REMARK ID 339481 MODEL 1 2022-06-18_00000012_3_19
PFRMAT TS
TARGET 2022-06-18_00000012_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.108 -25.357 -29.674  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.613 -24.716 -28.462  1.00 10.00           C  
ATOM      3  C   MET A   1       5.195 -23.276 -28.688  1.00 10.00           C  
ATOM      4  O   MET A   1       5.452 -22.412 -27.850  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.648 -24.780 -27.345  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.910 -26.168 -26.807  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.411 -26.895 -26.111  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.138 -25.817 -24.699  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.894 -25.947 -29.447  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.372 -25.916 -30.081  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.401 -24.646 -30.331  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.738 -25.264 -28.130  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.592 -24.376 -27.703  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.319 -24.157 -26.514  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.268 -26.813 -27.608  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.672 -26.129 -26.029  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.245 -26.138 -24.164  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.001 -25.865 -24.032  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.003 -24.791 -25.047  1.00 10.00           H  
ATOM     20  N   ASP A   2       4.520 -22.996 -29.801  1.00 10.00           N  
ATOM     21  CA  ASP A   2       4.102 -21.622 -30.093  1.00 10.00           C  
ATOM     22  C   ASP A   2       3.174 -21.085 -29.001  1.00 10.00           C  
ATOM     23  O   ASP A   2       3.221 -19.901 -28.645  1.00 10.00           O  
ATOM     24  CB  ASP A   2       3.391 -21.566 -31.441  1.00 10.00           C  
ATOM     25  CG  ASP A   2       4.340 -21.809 -32.604  1.00 10.00           C  
ATOM     26  OD1 ASP A   2       5.532 -21.799 -32.388  1.00 10.00           O  
ATOM     27  OD2 ASP A   2       3.869 -22.019 -33.690  1.00 10.00           O  
ATOM     28  H   ASP A   2       4.277 -23.719 -30.460  1.00 10.00           H  
ATOM     29  HA  ASP A   2       4.988 -20.988 -30.134  1.00 10.00           H  
ATOM     30 1HB  ASP A   2       2.596 -22.313 -31.468  1.00 10.00           H  
ATOM     31 2HB  ASP A   2       2.926 -20.589 -31.565  1.00 10.00           H  
ATOM     32  N   GLN A   3       2.381 -21.996 -28.418  1.00 10.00           N  
ATOM     33  CA  GLN A   3       1.422 -21.692 -27.361  1.00 10.00           C  
ATOM     34  C   GLN A   3       2.084 -21.147 -26.096  1.00 10.00           C  
ATOM     35  O   GLN A   3       1.402 -20.576 -25.239  1.00 10.00           O  
ATOM     36  CB  GLN A   3       0.583 -22.929 -27.001  1.00 10.00           C  
ATOM     37  CG  GLN A   3       1.345 -24.087 -26.312  1.00 10.00           C  
ATOM     38  CD  GLN A   3       1.919 -25.122 -27.280  1.00 10.00           C  
ATOM     39  OE1 GLN A   3       2.298 -24.831 -28.424  1.00 10.00           O  
ATOM     40  NE2 GLN A   3       1.973 -26.364 -26.810  1.00 10.00           N  
ATOM     41  H   GLN A   3       2.429 -22.943 -28.757  1.00 10.00           H  
ATOM     42  HA  GLN A   3       0.743 -20.927 -27.737  1.00 10.00           H  
ATOM     43 1HB  GLN A   3      -0.227 -22.626 -26.337  1.00 10.00           H  
ATOM     44 2HB  GLN A   3       0.126 -23.326 -27.906  1.00 10.00           H  
ATOM     45 1HG  GLN A   3       2.170 -23.682 -25.734  1.00 10.00           H  
ATOM     46 2HG  GLN A   3       0.654 -24.601 -25.647  1.00 10.00           H  
ATOM     47 1HE2 GLN A   3       2.326 -27.107 -27.380  1.00 10.00           H  
ATOM     48 2HE2 GLN A   3       1.652 -26.562 -25.883  1.00 10.00           H  
ATOM     49  N   TRP A   4       3.408 -21.270 -25.988  1.00 10.00           N  
ATOM     50  CA  TRP A   4       4.150 -20.738 -24.865  1.00 10.00           C  
ATOM     51  C   TRP A   4       3.773 -19.290 -24.628  1.00 10.00           C  
ATOM     52  O   TRP A   4       3.609 -18.868 -23.480  1.00 10.00           O  
ATOM     53  CB  TRP A   4       5.649 -20.841 -25.132  1.00 10.00           C  
ATOM     54  CG  TRP A   4       6.530 -20.198 -24.091  1.00 10.00           C  
ATOM     55  CD1 TRP A   4       6.983 -20.754 -22.932  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       7.096 -18.859 -24.142  1.00 10.00           C  
ATOM     57  NE1 TRP A   4       7.786 -19.859 -22.258  1.00 10.00           N  
ATOM     58  CE2 TRP A   4       7.867 -18.697 -22.990  1.00 10.00           C  
ATOM     59  CE3 TRP A   4       7.013 -17.805 -25.065  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4       8.560 -17.521 -22.730  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4       7.702 -16.629 -24.804  1.00 10.00           C  
ATOM     62  CH2 TRP A   4       8.458 -16.490 -23.669  1.00 10.00           C  
ATOM     63  H   TRP A   4       3.943 -21.732 -26.724  1.00 10.00           H  
ATOM     64  HA  TRP A   4       3.900 -21.318 -23.975  1.00 10.00           H  
ATOM     65 1HB  TRP A   4       5.926 -21.892 -25.216  1.00 10.00           H  
ATOM     66 2HB  TRP A   4       5.869 -20.379 -26.096  1.00 10.00           H  
ATOM     67  HD1 TRP A   4       6.747 -21.761 -22.590  1.00 10.00           H  
ATOM     68  HE1 TRP A   4       8.245 -20.030 -21.376  1.00 10.00           H  
ATOM     69  HE3 TRP A   4       6.419 -17.910 -25.972  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4       9.164 -17.391 -21.832  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       7.629 -15.818 -25.526  1.00 10.00           H  
ATOM     72  HH2 TRP A   4       8.986 -15.553 -23.495  1.00 10.00           H  
ATOM     73  N   ILE A   5       3.651 -18.514 -25.713  1.00 10.00           N  
ATOM     74  CA  ILE A   5       3.347 -17.104 -25.567  1.00 10.00           C  
ATOM     75  C   ILE A   5       1.981 -16.875 -24.943  1.00 10.00           C  
ATOM     76  O   ILE A   5       1.767 -15.860 -24.292  1.00 10.00           O  
ATOM     77  CB  ILE A   5       3.427 -16.348 -26.901  1.00 10.00           C  
ATOM     78  CG1 ILE A   5       3.476 -14.847 -26.606  1.00 10.00           C  
ATOM     79  CG2 ILE A   5       2.208 -16.662 -27.789  1.00 10.00           C  
ATOM     80  CD1 ILE A   5       4.717 -14.416 -25.840  1.00 10.00           C  
ATOM     81  H   ILE A   5       3.732 -18.930 -26.644  1.00 10.00           H  
ATOM     82  HA  ILE A   5       4.096 -16.672 -24.907  1.00 10.00           H  
ATOM     83  HB  ILE A   5       4.341 -16.631 -27.420  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5       3.438 -14.298 -27.547  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5       2.603 -14.584 -26.022  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5       2.297 -16.117 -28.726  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5       2.171 -17.728 -27.996  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5       1.294 -16.357 -27.294  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5       4.680 -13.342 -25.658  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5       4.761 -14.940 -24.890  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5       5.604 -14.653 -26.422  1.00 10.00           H  
ATOM     92  N   LEU A   6       1.041 -17.801 -25.134  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -0.291 -17.613 -24.601  1.00 10.00           C  
ATOM     94  C   LEU A   6      -0.201 -17.805 -23.105  1.00 10.00           C  
ATOM     95  O   LEU A   6      -0.856 -17.110 -22.323  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -1.236 -18.618 -25.242  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -1.408 -18.427 -26.746  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -2.252 -19.553 -27.297  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -2.020 -17.063 -27.014  1.00 10.00           C  
ATOM    100  H   LEU A   6       1.257 -18.665 -25.617  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -0.628 -16.602 -24.815  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -0.862 -19.620 -25.065  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -2.214 -18.528 -24.774  1.00 10.00           H  
ATOM    104  HG  LEU A   6      -0.430 -18.481 -27.230  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -2.363 -19.433 -28.374  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -1.766 -20.505 -27.086  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -3.233 -19.534 -26.827  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      -2.133 -16.918 -28.089  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -2.996 -17.000 -26.535  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      -1.368 -16.293 -26.612  1.00 10.00           H  
ATOM    111  N   GLY A   7       0.685 -18.719 -22.711  1.00 10.00           N  
ATOM    112  CA  GLY A   7       0.963 -18.973 -21.310  1.00 10.00           C  
ATOM    113  C   GLY A   7       1.455 -17.670 -20.694  1.00 10.00           C  
ATOM    114  O   GLY A   7       0.927 -17.206 -19.680  1.00 10.00           O  
ATOM    115  H   GLY A   7       1.170 -19.261 -23.430  1.00 10.00           H  
ATOM    116 1HA  GLY A   7       0.065 -19.323 -20.802  1.00 10.00           H  
ATOM    117 2HA  GLY A   7       1.730 -19.743 -21.224  1.00 10.00           H  
ATOM    118  N   ILE A   8       2.437 -17.052 -21.358  1.00 10.00           N  
ATOM    119  CA  ILE A   8       3.027 -15.812 -20.872  1.00 10.00           C  
ATOM    120  C   ILE A   8       2.024 -14.675 -20.816  1.00 10.00           C  
ATOM    121  O   ILE A   8       1.974 -13.951 -19.824  1.00 10.00           O  
ATOM    122  CB  ILE A   8       4.173 -15.376 -21.784  1.00 10.00           C  
ATOM    123  CG1 ILE A   8       5.273 -16.395 -21.733  1.00 10.00           C  
ATOM    124  CG2 ILE A   8       4.669 -14.001 -21.409  1.00 10.00           C  
ATOM    125  CD1 ILE A   8       5.853 -16.620 -20.370  1.00 10.00           C  
ATOM    126  H   ILE A   8       2.805 -17.502 -22.198  1.00 10.00           H  
ATOM    127  HA  ILE A   8       3.416 -15.977 -19.876  1.00 10.00           H  
ATOM    128  HB  ILE A   8       3.814 -15.348 -22.801  1.00 10.00           H  
ATOM    129 1HG1 ILE A   8       4.893 -17.338 -22.100  1.00 10.00           H  
ATOM    130 2HG1 ILE A   8       6.051 -16.068 -22.389  1.00 10.00           H  
ATOM    131 1HG2 ILE A   8       5.470 -13.711 -22.087  1.00 10.00           H  
ATOM    132 2HG2 ILE A   8       3.849 -13.286 -21.488  1.00 10.00           H  
ATOM    133 3HG2 ILE A   8       5.042 -14.013 -20.385  1.00 10.00           H  
ATOM    134 1HD1 ILE A   8       6.640 -17.369 -20.431  1.00 10.00           H  
ATOM    135 2HD1 ILE A   8       6.268 -15.687 -19.991  1.00 10.00           H  
ATOM    136 3HD1 ILE A   8       5.074 -16.971 -19.699  1.00 10.00           H  
ATOM    137  N   LEU A   9       1.188 -14.534 -21.834  1.00 10.00           N  
ATOM    138  CA  LEU A   9       0.198 -13.468 -21.834  1.00 10.00           C  
ATOM    139  C   LEU A   9      -0.785 -13.673 -20.684  1.00 10.00           C  
ATOM    140  O   LEU A   9      -1.219 -12.710 -20.036  1.00 10.00           O  
ATOM    141  CB  LEU A   9      -0.485 -13.439 -23.197  1.00 10.00           C  
ATOM    142  CG  LEU A   9       0.449 -12.976 -24.337  1.00 10.00           C  
ATOM    143  CD1 LEU A   9      -0.228 -13.196 -25.677  1.00 10.00           C  
ATOM    144  CD2 LEU A   9       0.812 -11.525 -24.129  1.00 10.00           C  
ATOM    145  H   LEU A   9       1.267 -15.151 -22.642  1.00 10.00           H  
ATOM    146  HA  LEU A   9       0.710 -12.521 -21.685  1.00 10.00           H  
ATOM    147 1HB  LEU A   9      -0.833 -14.445 -23.432  1.00 10.00           H  
ATOM    148 2HB  LEU A   9      -1.341 -12.769 -23.155  1.00 10.00           H  
ATOM    149  HG  LEU A   9       1.354 -13.550 -24.314  1.00 10.00           H  
ATOM    150 1HD1 LEU A   9       0.441 -12.882 -26.478  1.00 10.00           H  
ATOM    151 2HD1 LEU A   9      -0.452 -14.252 -25.790  1.00 10.00           H  
ATOM    152 3HD1 LEU A   9      -1.148 -12.619 -25.722  1.00 10.00           H  
ATOM    153 1HD2 LEU A   9       1.484 -11.203 -24.925  1.00 10.00           H  
ATOM    154 2HD2 LEU A   9      -0.092 -10.917 -24.147  1.00 10.00           H  
ATOM    155 3HD2 LEU A   9       1.310 -11.411 -23.165  1.00 10.00           H  
ATOM    156  N   GLY A  10      -1.109 -14.936 -20.402  1.00 10.00           N  
ATOM    157  CA  GLY A  10      -1.963 -15.297 -19.285  1.00 10.00           C  
ATOM    158  C   GLY A  10      -1.313 -14.846 -17.978  1.00 10.00           C  
ATOM    159  O   GLY A  10      -1.943 -14.172 -17.151  1.00 10.00           O  
ATOM    160  H   GLY A  10      -0.758 -15.691 -20.993  1.00 10.00           H  
ATOM    161 1HA  GLY A  10      -2.942 -14.835 -19.401  1.00 10.00           H  
ATOM    162 2HA  GLY A  10      -2.101 -16.379 -19.277  1.00 10.00           H  
ATOM    163  N   PHE A  11      -0.041 -15.217 -17.791  1.00 10.00           N  
ATOM    164  CA  PHE A  11       0.688 -14.877 -16.572  1.00 10.00           C  
ATOM    165  C   PHE A  11       0.840 -13.369 -16.394  1.00 10.00           C  
ATOM    166  O   PHE A  11       0.679 -12.859 -15.282  1.00 10.00           O  
ATOM    167  CB  PHE A  11       2.077 -15.519 -16.578  1.00 10.00           C  
ATOM    168  CG  PHE A  11       2.063 -17.011 -16.360  1.00 10.00           C  
ATOM    169  CD1 PHE A  11       2.660 -17.865 -17.275  1.00 10.00           C  
ATOM    170  CD2 PHE A  11       1.438 -17.562 -15.253  1.00 10.00           C  
ATOM    171  CE1 PHE A  11       2.640 -19.229 -17.095  1.00 10.00           C  
ATOM    172  CE2 PHE A  11       1.415 -18.932 -15.065  1.00 10.00           C  
ATOM    173  CZ  PHE A  11       2.018 -19.767 -15.990  1.00 10.00           C  
ATOM    174  H   PHE A  11       0.417 -15.776 -18.513  1.00 10.00           H  
ATOM    175  HA  PHE A  11       0.131 -15.268 -15.722  1.00 10.00           H  
ATOM    176 1HB  PHE A  11       2.556 -15.321 -17.537  1.00 10.00           H  
ATOM    177 2HB  PHE A  11       2.692 -15.064 -15.805  1.00 10.00           H  
ATOM    178  HD1 PHE A  11       3.146 -17.444 -18.146  1.00 10.00           H  
ATOM    179  HD2 PHE A  11       0.960 -16.901 -14.529  1.00 10.00           H  
ATOM    180  HE1 PHE A  11       3.114 -19.881 -17.828  1.00 10.00           H  
ATOM    181  HE2 PHE A  11       0.920 -19.355 -14.191  1.00 10.00           H  
ATOM    182  HZ  PHE A  11       1.999 -20.846 -15.845  1.00 10.00           H  
ATOM    183  N   VAL A  12       1.100 -12.644 -17.482  1.00 10.00           N  
ATOM    184  CA  VAL A  12       1.234 -11.196 -17.402  1.00 10.00           C  
ATOM    185  C   VAL A  12      -0.092 -10.556 -17.052  1.00 10.00           C  
ATOM    186  O   VAL A  12      -0.153  -9.671 -16.197  1.00 10.00           O  
ATOM    187  CB  VAL A  12       1.761 -10.592 -18.709  1.00 10.00           C  
ATOM    188  CG1 VAL A  12       1.676  -9.062 -18.630  1.00 10.00           C  
ATOM    189  CG2 VAL A  12       3.212 -11.024 -18.920  1.00 10.00           C  
ATOM    190  H   VAL A  12       1.240 -13.110 -18.376  1.00 10.00           H  
ATOM    191  HA  VAL A  12       1.952 -10.965 -16.617  1.00 10.00           H  
ATOM    192  HB  VAL A  12       1.146 -10.934 -19.544  1.00 10.00           H  
ATOM    193 1HG1 VAL A  12       2.046  -8.631 -19.559  1.00 10.00           H  
ATOM    194 2HG1 VAL A  12       0.636  -8.767 -18.482  1.00 10.00           H  
ATOM    195 3HG1 VAL A  12       2.277  -8.700 -17.797  1.00 10.00           H  
ATOM    196 1HG2 VAL A  12       3.588 -10.598 -19.848  1.00 10.00           H  
ATOM    197 2HG2 VAL A  12       3.820 -10.675 -18.086  1.00 10.00           H  
ATOM    198 3HG2 VAL A  12       3.267 -12.103 -18.973  1.00 10.00           H  
ATOM    199  N   SER A  13      -1.167 -11.010 -17.691  1.00 10.00           N  
ATOM    200  CA  SER A  13      -2.480 -10.463 -17.413  1.00 10.00           C  
ATOM    201  C   SER A  13      -2.834 -10.718 -15.951  1.00 10.00           C  
ATOM    202  O   SER A  13      -3.337  -9.828 -15.260  1.00 10.00           O  
ATOM    203  CB  SER A  13      -3.501 -11.122 -18.319  1.00 10.00           C  
ATOM    204  OG  SER A  13      -3.242 -10.818 -19.665  1.00 10.00           O  
ATOM    205  H   SER A  13      -1.083 -11.737 -18.402  1.00 10.00           H  
ATOM    206  HA  SER A  13      -2.463  -9.391 -17.596  1.00 10.00           H  
ATOM    207 1HB  SER A  13      -3.474 -12.203 -18.177  1.00 10.00           H  
ATOM    208 2HB  SER A  13      -4.499 -10.781 -18.050  1.00 10.00           H  
ATOM    209  HG  SER A  13      -2.432 -11.337 -19.894  1.00 10.00           H  
ATOM    210  N   THR A  14      -2.514 -11.923 -15.461  1.00 10.00           N  
ATOM    211  CA  THR A  14      -2.791 -12.300 -14.086  1.00 10.00           C  
ATOM    212  C   THR A  14      -2.021 -11.398 -13.132  1.00 10.00           C  
ATOM    213  O   THR A  14      -2.586 -10.869 -12.176  1.00 10.00           O  
ATOM    214  CB  THR A  14      -2.385 -13.761 -13.829  1.00 10.00           C  
ATOM    215  OG1 THR A  14      -3.143 -14.631 -14.693  1.00 10.00           O  
ATOM    216  CG2 THR A  14      -2.646 -14.118 -12.373  1.00 10.00           C  
ATOM    217  H   THR A  14      -2.105 -12.619 -16.080  1.00 10.00           H  
ATOM    218  HA  THR A  14      -3.856 -12.185 -13.894  1.00 10.00           H  
ATOM    219  HB  THR A  14      -1.328 -13.887 -14.042  1.00 10.00           H  
ATOM    220  HG1 THR A  14      -2.884 -14.452 -15.631  1.00 10.00           H  
ATOM    221 1HG2 THR A  14      -2.352 -15.150 -12.193  1.00 10.00           H  
ATOM    222 2HG2 THR A  14      -2.062 -13.457 -11.734  1.00 10.00           H  
ATOM    223 3HG2 THR A  14      -3.704 -13.995 -12.151  1.00 10.00           H  
ATOM    224  N   PHE A  15      -0.739 -11.192 -13.427  1.00 10.00           N  
ATOM    225  CA  PHE A  15       0.142 -10.345 -12.642  1.00 10.00           C  
ATOM    226  C   PHE A  15      -0.438  -8.944 -12.555  1.00 10.00           C  
ATOM    227  O   PHE A  15      -0.567  -8.386 -11.463  1.00 10.00           O  
ATOM    228  CB  PHE A  15       1.536 -10.372 -13.279  1.00 10.00           C  
ATOM    229  CG  PHE A  15       2.601  -9.495 -12.699  1.00 10.00           C  
ATOM    230  CD1 PHE A  15       3.214  -9.815 -11.495  1.00 10.00           C  
ATOM    231  CD2 PHE A  15       3.058  -8.392 -13.408  1.00 10.00           C  
ATOM    232  CE1 PHE A  15       4.248  -9.039 -10.998  1.00 10.00           C  
ATOM    233  CE2 PHE A  15       4.098  -7.620 -12.920  1.00 10.00           C  
ATOM    234  CZ  PHE A  15       4.692  -7.945 -11.710  1.00 10.00           C  
ATOM    235  H   PHE A  15      -0.341 -11.672 -14.231  1.00 10.00           H  
ATOM    236  HA  PHE A  15       0.214 -10.754 -11.637  1.00 10.00           H  
ATOM    237 1HB  PHE A  15       1.902 -11.395 -13.265  1.00 10.00           H  
ATOM    238 2HB  PHE A  15       1.435 -10.099 -14.319  1.00 10.00           H  
ATOM    239  HD1 PHE A  15       2.872 -10.690 -10.941  1.00 10.00           H  
ATOM    240  HD2 PHE A  15       2.591  -8.146 -14.363  1.00 10.00           H  
ATOM    241  HE1 PHE A  15       4.720  -9.299 -10.050  1.00 10.00           H  
ATOM    242  HE2 PHE A  15       4.447  -6.756 -13.482  1.00 10.00           H  
ATOM    243  HZ  PHE A  15       5.511  -7.341 -11.325  1.00 10.00           H  
ATOM    244  N   LEU A  16      -0.818  -8.378 -13.697  1.00 10.00           N  
ATOM    245  CA  LEU A  16      -1.374  -7.036 -13.712  1.00 10.00           C  
ATOM    246  C   LEU A  16      -2.679  -6.967 -12.912  1.00 10.00           C  
ATOM    247  O   LEU A  16      -2.924  -5.989 -12.191  1.00 10.00           O  
ATOM    248  CB  LEU A  16      -1.597  -6.592 -15.160  1.00 10.00           C  
ATOM    249  CG  LEU A  16      -0.304  -6.353 -15.965  1.00 10.00           C  
ATOM    250  CD1 LEU A  16      -0.647  -6.089 -17.430  1.00 10.00           C  
ATOM    251  CD2 LEU A  16       0.451  -5.189 -15.348  1.00 10.00           C  
ATOM    252  H   LEU A  16      -0.696  -8.885 -14.575  1.00 10.00           H  
ATOM    253  HA  LEU A  16      -0.658  -6.364 -13.258  1.00 10.00           H  
ATOM    254 1HB  LEU A  16      -2.168  -7.368 -15.675  1.00 10.00           H  
ATOM    255 2HB  LEU A  16      -2.176  -5.673 -15.163  1.00 10.00           H  
ATOM    256  HG  LEU A  16       0.321  -7.246 -15.926  1.00 10.00           H  
ATOM    257 1HD1 LEU A  16       0.273  -5.931 -17.994  1.00 10.00           H  
ATOM    258 2HD1 LEU A  16      -1.179  -6.948 -17.842  1.00 10.00           H  
ATOM    259 3HD1 LEU A  16      -1.275  -5.202 -17.508  1.00 10.00           H  
ATOM    260 1HD2 LEU A  16       1.372  -5.019 -15.903  1.00 10.00           H  
ATOM    261 2HD2 LEU A  16      -0.170  -4.292 -15.388  1.00 10.00           H  
ATOM    262 3HD2 LEU A  16       0.688  -5.420 -14.314  1.00 10.00           H  
ATOM    263  N   CYS A  17      -3.501  -8.016 -12.994  1.00 10.00           N  
ATOM    264  CA  CYS A  17      -4.747  -8.037 -12.243  1.00 10.00           C  
ATOM    265  C   CYS A  17      -4.452  -8.050 -10.740  1.00 10.00           C  
ATOM    266  O   CYS A  17      -5.064  -7.292  -9.984  1.00 10.00           O  
ATOM    267  CB  CYS A  17      -5.571  -9.273 -12.612  1.00 10.00           C  
ATOM    268  SG  CYS A  17      -6.224  -9.240 -14.303  1.00 10.00           S  
ATOM    269  H   CYS A  17      -3.280  -8.793 -13.615  1.00 10.00           H  
ATOM    270  HA  CYS A  17      -5.318  -7.145 -12.490  1.00 10.00           H  
ATOM    271 1HB  CYS A  17      -4.956 -10.163 -12.511  1.00 10.00           H  
ATOM    272 2HB  CYS A  17      -6.409  -9.377 -11.926  1.00 10.00           H  
ATOM    273  HG  CYS A  17      -5.014  -9.385 -14.901  1.00 10.00           H  
ATOM    274  N   LEU A  18      -3.454  -8.849 -10.327  1.00 10.00           N  
ATOM    275  CA  LEU A  18      -3.058  -8.961  -8.920  1.00 10.00           C  
ATOM    276  C   LEU A  18      -2.548  -7.629  -8.413  1.00 10.00           C  
ATOM    277  O   LEU A  18      -2.836  -7.230  -7.274  1.00 10.00           O  
ATOM    278  CB  LEU A  18      -1.989 -10.050  -8.750  1.00 10.00           C  
ATOM    279  CG  LEU A  18      -2.471 -11.504  -8.951  1.00 10.00           C  
ATOM    280  CD1 LEU A  18      -1.267 -12.443  -8.935  1.00 10.00           C  
ATOM    281  CD2 LEU A  18      -3.458 -11.858  -7.851  1.00 10.00           C  
ATOM    282  H   LEU A  18      -2.979  -9.433 -11.015  1.00 10.00           H  
ATOM    283  HA  LEU A  18      -3.927  -9.238  -8.335  1.00 10.00           H  
ATOM    284 1HB  LEU A  18      -1.208  -9.871  -9.487  1.00 10.00           H  
ATOM    285 2HB  LEU A  18      -1.547  -9.967  -7.758  1.00 10.00           H  
ATOM    286  HG  LEU A  18      -2.964 -11.600  -9.914  1.00 10.00           H  
ATOM    287 1HD1 LEU A  18      -1.607 -13.467  -9.082  1.00 10.00           H  
ATOM    288 2HD1 LEU A  18      -0.580 -12.172  -9.736  1.00 10.00           H  
ATOM    289 3HD1 LEU A  18      -0.758 -12.363  -7.975  1.00 10.00           H  
ATOM    290 1HD2 LEU A  18      -3.803 -12.883  -7.989  1.00 10.00           H  
ATOM    291 2HD2 LEU A  18      -2.968 -11.767  -6.881  1.00 10.00           H  
ATOM    292 3HD2 LEU A  18      -4.310 -11.184  -7.890  1.00 10.00           H  
ATOM    293  N   ILE A  19      -1.825  -6.918  -9.249  1.00 10.00           N  
ATOM    294  CA  ILE A  19      -1.358  -5.606  -8.927  1.00 10.00           C  
ATOM    295  C   ILE A  19      -2.458  -4.623  -8.596  1.00 10.00           C  
ATOM    296  O   ILE A  19      -2.450  -3.987  -7.543  1.00 10.00           O  
ATOM    297  CB  ILE A  19      -0.423  -5.104 -10.015  1.00 10.00           C  
ATOM    298  CG1 ILE A  19       0.856  -5.914  -9.999  1.00 10.00           C  
ATOM    299  CG2 ILE A  19      -0.227  -3.727  -9.961  1.00 10.00           C  
ATOM    300  CD1 ILE A  19       1.725  -5.725 -11.180  1.00 10.00           C  
ATOM    301  H   ILE A  19      -1.601  -7.311 -10.172  1.00 10.00           H  
ATOM    302  HA  ILE A  19      -0.742  -5.721  -8.010  1.00 10.00           H  
ATOM    303  HB  ILE A  19      -0.897  -5.331 -10.971  1.00 10.00           H  
ATOM    304 1HG1 ILE A  19       1.414  -5.611  -9.120  1.00 10.00           H  
ATOM    305 2HG1 ILE A  19       0.618  -6.965  -9.896  1.00 10.00           H  
ATOM    306 1HG2 ILE A  19       0.412  -3.405 -10.764  1.00 10.00           H  
ATOM    307 2HG2 ILE A  19      -1.177  -3.199 -10.019  1.00 10.00           H  
ATOM    308 3HG2 ILE A  19       0.204  -3.558  -9.080  1.00 10.00           H  
ATOM    309 1HD1 ILE A  19       2.602  -6.310 -11.038  1.00 10.00           H  
ATOM    310 2HD1 ILE A  19       1.214  -6.051 -12.070  1.00 10.00           H  
ATOM    311 3HD1 ILE A  19       1.994  -4.680 -11.278  1.00 10.00           H  
ATOM    312  N   GLY A  20      -3.467  -4.567  -9.479  1.00 10.00           N  
ATOM    313  CA  GLY A  20      -4.601  -3.687  -9.238  1.00 10.00           C  
ATOM    314  C   GLY A  20      -5.321  -4.090  -7.949  1.00 10.00           C  
ATOM    315  O   GLY A  20      -5.701  -3.238  -7.135  1.00 10.00           O  
ATOM    316  H   GLY A  20      -3.416  -5.124 -10.332  1.00 10.00           H  
ATOM    317 1HA  GLY A  20      -4.256  -2.652  -9.182  1.00 10.00           H  
ATOM    318 2HA  GLY A  20      -5.282  -3.757 -10.082  1.00 10.00           H  
ATOM    319  N   LEU A  21      -5.452  -5.407  -7.736  1.00 10.00           N  
ATOM    320  CA  LEU A  21      -6.115  -5.951  -6.562  1.00 10.00           C  
ATOM    321  C   LEU A  21      -5.406  -5.593  -5.269  1.00 10.00           C  
ATOM    322  O   LEU A  21      -6.066  -5.394  -4.260  1.00 10.00           O  
ATOM    323  CB  LEU A  21      -6.267  -7.471  -6.701  1.00 10.00           C  
ATOM    324  CG  LEU A  21      -7.288  -7.930  -7.755  1.00 10.00           C  
ATOM    325  CD1 LEU A  21      -7.193  -9.437  -7.948  1.00 10.00           C  
ATOM    326  CD2 LEU A  21      -8.672  -7.534  -7.271  1.00 10.00           C  
ATOM    327  H   LEU A  21      -5.109  -6.060  -8.440  1.00 10.00           H  
ATOM    328  HA  LEU A  21      -7.115  -5.520  -6.521  1.00 10.00           H  
ATOM    329 1HB  LEU A  21      -5.305  -7.896  -6.961  1.00 10.00           H  
ATOM    330 2HB  LEU A  21      -6.565  -7.878  -5.738  1.00 10.00           H  
ATOM    331  HG  LEU A  21      -7.085  -7.452  -8.705  1.00 10.00           H  
ATOM    332 1HD1 LEU A  21      -7.923  -9.754  -8.692  1.00 10.00           H  
ATOM    333 2HD1 LEU A  21      -6.200  -9.699  -8.287  1.00 10.00           H  
ATOM    334 3HD1 LEU A  21      -7.400  -9.941  -7.002  1.00 10.00           H  
ATOM    335 1HD2 LEU A  21      -9.427  -7.843  -7.993  1.00 10.00           H  
ATOM    336 2HD2 LEU A  21      -8.871  -8.021  -6.312  1.00 10.00           H  
ATOM    337 3HD2 LEU A  21      -8.711  -6.454  -7.143  1.00 10.00           H  
ATOM    338  N   LEU A  22      -4.075  -5.509  -5.276  1.00 10.00           N  
ATOM    339  CA  LEU A  22      -3.371  -5.115  -4.056  1.00 10.00           C  
ATOM    340  C   LEU A  22      -3.741  -3.677  -3.700  1.00 10.00           C  
ATOM    341  O   LEU A  22      -4.076  -3.382  -2.549  1.00 10.00           O  
ATOM    342  CB  LEU A  22      -1.840  -5.221  -4.190  1.00 10.00           C  
ATOM    343  CG  LEU A  22      -1.021  -4.981  -2.840  1.00 10.00           C  
ATOM    344  CD1 LEU A  22       0.315  -5.724  -2.920  1.00 10.00           C  
ATOM    345  CD2 LEU A  22      -0.778  -3.477  -2.601  1.00 10.00           C  
ATOM    346  H   LEU A  22      -3.555  -5.736  -6.125  1.00 10.00           H  
ATOM    347  HA  LEU A  22      -3.694  -5.766  -3.247  1.00 10.00           H  
ATOM    348 1HB  LEU A  22      -1.586  -6.206  -4.577  1.00 10.00           H  
ATOM    349 2HB  LEU A  22      -1.531  -4.481  -4.913  1.00 10.00           H  
ATOM    350  HG  LEU A  22      -1.591  -5.391  -2.000  1.00 10.00           H  
ATOM    351 1HD1 LEU A  22       0.865  -5.585  -1.991  1.00 10.00           H  
ATOM    352 2HD1 LEU A  22       0.128  -6.782  -3.074  1.00 10.00           H  
ATOM    353 3HD1 LEU A  22       0.908  -5.349  -3.730  1.00 10.00           H  
ATOM    354 1HD2 LEU A  22      -0.228  -3.331  -1.671  1.00 10.00           H  
ATOM    355 2HD2 LEU A  22      -0.205  -3.064  -3.411  1.00 10.00           H  
ATOM    356 3HD2 LEU A  22      -1.731  -2.958  -2.533  1.00 10.00           H  
ATOM    357  N   LEU A  23      -3.677  -2.788  -4.676  1.00 10.00           N  
ATOM    358  CA  LEU A  23      -3.868  -1.366  -4.422  1.00 10.00           C  
ATOM    359  C   LEU A  23      -5.278  -0.953  -4.069  1.00 10.00           C  
ATOM    360  O   LEU A  23      -5.483  -0.001  -3.326  1.00 10.00           O  
ATOM    361  CB  LEU A  23      -3.379  -0.524  -5.571  1.00 10.00           C  
ATOM    362  CG  LEU A  23      -1.923  -0.207  -5.516  1.00 10.00           C  
ATOM    363  CD1 LEU A  23      -1.586   0.437  -4.197  1.00 10.00           C  
ATOM    364  CD2 LEU A  23      -1.226  -1.438  -5.684  1.00 10.00           C  
ATOM    365  H   LEU A  23      -3.447  -3.110  -5.629  1.00 10.00           H  
ATOM    366  HA  LEU A  23      -3.245  -1.129  -3.542  1.00 10.00           H  
ATOM    367 1HB  LEU A  23      -3.566  -1.078  -6.497  1.00 10.00           H  
ATOM    368 2HB  LEU A  23      -3.942   0.405  -5.595  1.00 10.00           H  
ATOM    369  HG  LEU A  23      -1.640   0.496  -6.289  1.00 10.00           H  
ATOM    370 1HD1 LEU A  23      -0.516   0.654  -4.162  1.00 10.00           H  
ATOM    371 2HD1 LEU A  23      -2.150   1.361  -4.092  1.00 10.00           H  
ATOM    372 3HD1 LEU A  23      -1.843  -0.245  -3.388  1.00 10.00           H  
ATOM    373 1HD2 LEU A  23      -0.205  -1.235  -5.615  1.00 10.00           H  
ATOM    374 2HD2 LEU A  23      -1.523  -2.095  -4.910  1.00 10.00           H  
ATOM    375 3HD2 LEU A  23      -1.465  -1.876  -6.643  1.00 10.00           H  
ATOM    376  N   VAL A  24      -6.281  -1.610  -4.626  1.00 10.00           N  
ATOM    377  CA  VAL A  24      -7.607  -1.152  -4.282  1.00 10.00           C  
ATOM    378  C   VAL A  24      -7.926  -1.157  -2.752  1.00 10.00           C  
ATOM    379  O   VAL A  24      -8.501  -0.182  -2.285  1.00 10.00           O  
ATOM    380  CB  VAL A  24      -8.666  -1.910  -5.091  1.00 10.00           C  
ATOM    381  CG1 VAL A  24     -10.056  -1.603  -4.563  1.00 10.00           C  
ATOM    382  CG2 VAL A  24      -8.553  -1.455  -6.547  1.00 10.00           C  
ATOM    383  H   VAL A  24      -6.118  -2.377  -5.278  1.00 10.00           H  
ATOM    384  HA  VAL A  24      -7.669  -0.107  -4.611  1.00 10.00           H  
ATOM    385  HB  VAL A  24      -8.489  -2.979  -5.031  1.00 10.00           H  
ATOM    386 1HG1 VAL A  24     -10.795  -2.140  -5.155  1.00 10.00           H  
ATOM    387 2HG1 VAL A  24     -10.129  -1.922  -3.520  1.00 10.00           H  
ATOM    388 3HG1 VAL A  24     -10.244  -0.533  -4.626  1.00 10.00           H  
ATOM    389 1HG2 VAL A  24      -9.289  -1.977  -7.155  1.00 10.00           H  
ATOM    390 2HG2 VAL A  24      -8.733  -0.379  -6.600  1.00 10.00           H  
ATOM    391 3HG2 VAL A  24      -7.560  -1.670  -6.916  1.00 10.00           H  
ATOM    392  N   PRO A  25      -7.675  -2.235  -1.961  1.00 10.00           N  
ATOM    393  CA  PRO A  25      -7.858  -2.212  -0.512  1.00 10.00           C  
ATOM    394  C   PRO A  25      -6.777  -1.500   0.304  1.00 10.00           C  
ATOM    395  O   PRO A  25      -7.084  -1.036   1.409  1.00 10.00           O  
ATOM    396  CB  PRO A  25      -7.869  -3.705  -0.176  1.00 10.00           C  
ATOM    397  CG  PRO A  25      -7.050  -4.330  -1.256  1.00 10.00           C  
ATOM    398  CD  PRO A  25      -7.331  -3.524  -2.485  1.00 10.00           C  
ATOM    399  HA  PRO A  25      -8.841  -1.766  -0.300  1.00 10.00           H  
ATOM    400 1HB  PRO A  25      -7.457  -3.870   0.834  1.00 10.00           H  
ATOM    401 2HB  PRO A  25      -8.906  -4.094  -0.168  1.00 10.00           H  
ATOM    402 1HG  PRO A  25      -5.985  -4.283  -0.984  1.00 10.00           H  
ATOM    403 2HG  PRO A  25      -7.292  -5.387  -1.398  1.00 10.00           H  
ATOM    404 1HD  PRO A  25      -6.435  -3.486  -3.033  1.00 10.00           H  
ATOM    405 2HD  PRO A  25      -8.141  -3.964  -3.050  1.00 10.00           H  
ATOM    406  N   VAL A  26      -5.531  -1.378  -0.196  1.00 10.00           N  
ATOM    407  CA  VAL A  26      -4.514  -0.735   0.647  1.00 10.00           C  
ATOM    408  C   VAL A  26      -3.609   0.254  -0.074  1.00 10.00           C  
ATOM    409  O   VAL A  26      -3.259   0.073  -1.235  1.00 10.00           O  
ATOM    410  CB  VAL A  26      -3.566  -1.765   1.308  1.00 10.00           C  
ATOM    411  CG1 VAL A  26      -4.327  -2.762   2.174  1.00 10.00           C  
ATOM    412  CG2 VAL A  26      -2.767  -2.450   0.250  1.00 10.00           C  
ATOM    413  H   VAL A  26      -5.268  -1.772  -1.106  1.00 10.00           H  
ATOM    414  HA  VAL A  26      -5.030  -0.190   1.442  1.00 10.00           H  
ATOM    415  HB  VAL A  26      -2.894  -1.228   1.971  1.00 10.00           H  
ATOM    416 1HG1 VAL A  26      -3.621  -3.444   2.643  1.00 10.00           H  
ATOM    417 2HG1 VAL A  26      -4.882  -2.227   2.950  1.00 10.00           H  
ATOM    418 3HG1 VAL A  26      -5.022  -3.330   1.562  1.00 10.00           H  
ATOM    419 1HG2 VAL A  26      -2.074  -3.149   0.707  1.00 10.00           H  
ATOM    420 2HG2 VAL A  26      -3.442  -2.974  -0.380  1.00 10.00           H  
ATOM    421 3HG2 VAL A  26      -2.211  -1.712  -0.332  1.00 10.00           H  
ATOM    422  N   SER A  27      -3.086   1.205   0.694  1.00 10.00           N  
ATOM    423  CA  SER A  27      -2.063   2.150   0.237  1.00 10.00           C  
ATOM    424  C   SER A  27      -0.739   1.759   0.905  1.00 10.00           C  
ATOM    425  O   SER A  27       0.187   2.560   1.039  1.00 10.00           O  
ATOM    426  CB  SER A  27      -2.454   3.585   0.546  1.00 10.00           C  
ATOM    427  OG  SER A  27      -2.653   3.775   1.917  1.00 10.00           O  
ATOM    428  H   SER A  27      -3.419   1.295   1.642  1.00 10.00           H  
ATOM    429  HA  SER A  27      -1.945   2.050  -0.845  1.00 10.00           H  
ATOM    430 1HB  SER A  27      -1.669   4.243   0.200  1.00 10.00           H  
ATOM    431 2HB  SER A  27      -3.359   3.845   0.003  1.00 10.00           H  
ATOM    432  HG  SER A  27      -2.798   4.726   2.028  1.00 10.00           H  
ATOM    433  N   ALA A  28      -0.704   0.506   1.372  1.00 10.00           N  
ATOM    434  CA  ALA A  28       0.441  -0.088   2.059  1.00 10.00           C  
ATOM    435  C   ALA A  28       1.669  -0.065   1.195  1.00 10.00           C  
ATOM    436  O   ALA A  28       2.773   0.030   1.759  1.00 10.00           O  
ATOM    437  CB  ALA A  28       0.131  -1.511   2.461  1.00 10.00           C  
ATOM    438  H   ALA A  28      -1.513  -0.072   1.207  1.00 10.00           H  
ATOM    439  HA  ALA A  28       0.653   0.515   2.946  1.00 10.00           H  
ATOM    440 1HB  ALA A  28       0.988  -1.929   2.989  1.00 10.00           H  
ATOM    441 2HB  ALA A  28      -0.738  -1.523   3.105  1.00 10.00           H  
ATOM    442 3HB  ALA A  28      -0.058  -2.090   1.564  1.00 10.00           H  
ATOM    443  N   ASN A  29       1.483  -0.212  -0.158  1.00  0.88           N  
ATOM    444  CA  ASN A  29       2.895  -0.040  -0.560  1.00  0.88           C  
ATOM    445  C   ASN A  29       3.220   1.462  -0.510  1.00  0.88           C  
ATOM    446  O   ASN A  29       2.865   2.214  -1.425  1.00  0.88           O  
ATOM    447  CB  ASN A  29       3.166  -0.574  -1.947  1.00  0.88           C  
ATOM    448  CG  ASN A  29       4.656  -0.483  -2.250  1.00  0.88           C  
ATOM    449  OD1 ASN A  29       5.454  -0.195  -1.347  1.00  0.88           O  
ATOM    450  ND2 ASN A  29       5.046  -0.705  -3.469  1.00  0.88           N  
ATOM    451  H   ASN A  29       1.531  -0.309  -1.157  1.00  0.88           H  
ATOM    452  HA  ASN A  29       3.577  -0.592   0.084  1.00  0.88           H  
ATOM    453 1HB  ASN A  29       2.852  -1.614  -2.000  1.00  0.88           H  
ATOM    454 2HB  ASN A  29       2.603  -0.007  -2.693  1.00  0.88           H  
ATOM    455 1HD2 ASN A  29       6.017  -0.646  -3.702  1.00  0.88           H  
ATOM    456 2HD2 ASN A  29       4.388  -0.921  -4.205  1.00  0.88           H  
ATOM    457  N   ILE A  30       3.933   1.847   0.540  1.00  0.83           N  
ATOM    458  CA  ILE A  30       4.158   3.231   0.883  1.00  0.83           C  
ATOM    459  C   ILE A  30       4.833   4.031  -0.187  1.00  0.83           C  
ATOM    460  O   ILE A  30       4.481   5.184  -0.376  1.00  0.83           O  
ATOM    461  CB  ILE A  30       4.951   3.361   2.179  1.00  0.83           C  
ATOM    462  CG1 ILE A  30       4.138   2.789   3.341  1.00  0.83           C  
ATOM    463  CG2 ILE A  30       5.239   4.803   2.411  1.00  0.83           C  
ATOM    464  CD1 ILE A  30       2.792   3.464   3.539  1.00  0.83           C  
ATOM    465  H   ILE A  30       4.187   1.119   1.191  1.00  0.83           H  
ATOM    466  HA  ILE A  30       3.192   3.678   1.079  1.00  0.83           H  
ATOM    467  HB  ILE A  30       5.884   2.802   2.107  1.00  0.83           H  
ATOM    468 1HG1 ILE A  30       3.975   1.728   3.160  1.00  0.83           H  
ATOM    469 2HG1 ILE A  30       4.720   2.896   4.257  1.00  0.83           H  
ATOM    470 1HG2 ILE A  30       5.802   4.911   3.337  1.00  0.83           H  
ATOM    471 2HG2 ILE A  30       5.824   5.185   1.574  1.00  0.83           H  
ATOM    472 3HG2 ILE A  30       4.304   5.359   2.485  1.00  0.83           H  
ATOM    473 1HD1 ILE A  30       2.273   3.004   4.381  1.00  0.83           H  
ATOM    474 2HD1 ILE A  30       2.939   4.525   3.739  1.00  0.83           H  
ATOM    475 3HD1 ILE A  30       2.186   3.345   2.636  1.00  0.83           H  
ATOM    476  N   GLU A  31       5.787   3.458  -0.895  1.00  0.78           N  
ATOM    477  CA  GLU A  31       6.460   4.239  -1.922  1.00  0.78           C  
ATOM    478  C   GLU A  31       5.474   4.655  -3.016  1.00  0.78           C  
ATOM    479  O   GLU A  31       5.616   5.727  -3.618  1.00  0.78           O  
ATOM    480  CB  GLU A  31       7.600   3.444  -2.529  1.00  0.78           C  
ATOM    481  CG  GLU A  31       8.722   3.186  -1.560  1.00  0.78           C  
ATOM    482  CD  GLU A  31       9.819   2.463  -2.182  1.00  0.78           C  
ATOM    483  OE1 GLU A  31       9.675   2.102  -3.307  1.00  0.78           O  
ATOM    484  OE2 GLU A  31      10.811   2.238  -1.542  1.00  0.78           O  
ATOM    485  H   GLU A  31       6.044   2.499  -0.710  1.00  0.78           H  
ATOM    486  HA  GLU A  31       6.861   5.134  -1.463  1.00  0.78           H  
ATOM    487 1HB  GLU A  31       7.227   2.488  -2.895  1.00  0.78           H  
ATOM    488 2HB  GLU A  31       8.009   3.991  -3.382  1.00  0.78           H  
ATOM    489 1HG  GLU A  31       9.089   4.125  -1.178  1.00  0.78           H  
ATOM    490 2HG  GLU A  31       8.336   2.610  -0.721  1.00  0.78           H  
ATOM    491  N   GLY A  32       4.496   3.803  -3.300  1.00  0.74           N  
ATOM    492  CA  GLY A  32       3.499   4.105  -4.305  1.00  0.74           C  
ATOM    493  C   GLY A  32       2.718   5.303  -3.803  1.00  0.74           C  
ATOM    494  O   GLY A  32       2.572   6.316  -4.491  1.00  0.74           O  
ATOM    495  H   GLY A  32       4.380   2.956  -2.748  1.00  0.74           H  
ATOM    496 1HA  GLY A  32       3.975   4.327  -5.260  1.00  0.74           H  
ATOM    497 2HA  GLY A  32       2.839   3.249  -4.443  1.00  0.74           H  
ATOM    498  N   ASP A  33       2.231   5.186  -2.566  1.00  0.71           N  
ATOM    499  CA  ASP A  33       1.423   6.242  -1.969  1.00  0.71           C  
ATOM    500  C   ASP A  33       2.201   7.543  -1.816  1.00  0.71           C  
ATOM    501  O   ASP A  33       1.642   8.621  -2.002  1.00  0.71           O  
ATOM    502  CB  ASP A  33       0.914   5.855  -0.576  1.00  0.71           C  
ATOM    503  CG  ASP A  33      -0.209   6.834  -0.055  1.00  0.71           C  
ATOM    504  OD1 ASP A  33      -1.283   6.797  -0.623  1.00  0.71           O  
ATOM    505  OD2 ASP A  33       0.029   7.618   0.858  1.00  0.71           O  
ATOM    506  H   ASP A  33       2.421   4.322  -2.052  1.00  0.71           H  
ATOM    507  HA  ASP A  33       0.564   6.418  -2.614  1.00  0.71           H  
ATOM    508 1HB  ASP A  33       0.533   4.831  -0.595  1.00  0.71           H  
ATOM    509 2HB  ASP A  33       1.752   5.871   0.129  1.00  0.71           H  
ATOM    510  N   ALA A  34       3.490   7.446  -1.491  1.00  0.69           N  
ATOM    511  CA  ALA A  34       4.325   8.616  -1.291  1.00  0.69           C  
ATOM    512  C   ALA A  34       4.419   9.423  -2.561  1.00  0.69           C  
ATOM    513  O   ALA A  34       4.307  10.654  -2.559  1.00  0.69           O  
ATOM    514  CB  ALA A  34       5.707   8.187  -0.850  1.00  0.69           C  
ATOM    515  H   ALA A  34       3.894   6.532  -1.344  1.00  0.69           H  
ATOM    516  HA  ALA A  34       3.863   9.231  -0.528  1.00  0.69           H  
ATOM    517 1HB  ALA A  34       6.329   9.054  -0.689  1.00  0.69           H  
ATOM    518 2HB  ALA A  34       5.625   7.613   0.070  1.00  0.69           H  
ATOM    519 3HB  ALA A  34       6.144   7.567  -1.619  1.00  0.69           H  
ATOM    520  N   LEU A  35       4.555   8.716  -3.670  1.00  0.69           N  
ATOM    521  CA  LEU A  35       4.637   9.377  -4.940  1.00  0.69           C  
ATOM    522  C   LEU A  35       3.258   9.852  -5.383  1.00  0.69           C  
ATOM    523  O   LEU A  35       3.137  10.921  -5.985  1.00  0.69           O  
ATOM    524  CB  LEU A  35       5.287   8.459  -5.928  1.00  0.69           C  
ATOM    525  CG  LEU A  35       6.698   8.148  -5.651  1.00  0.69           C  
ATOM    526  CD1 LEU A  35       7.200   7.171  -6.658  1.00  0.69           C  
ATOM    527  CD2 LEU A  35       7.475   9.397  -5.688  1.00  0.69           C  
ATOM    528  H   LEU A  35       4.653   7.698  -3.625  1.00  0.69           H  
ATOM    529  HA  LEU A  35       5.282  10.246  -4.833  1.00  0.69           H  
ATOM    530 1HB  LEU A  35       4.729   7.518  -5.942  1.00  0.69           H  
ATOM    531 2HB  LEU A  35       5.264   8.927  -6.870  1.00  0.69           H  
ATOM    532  HG  LEU A  35       6.785   7.697  -4.674  1.00  0.69           H  
ATOM    533 1HD1 LEU A  35       8.240   6.948  -6.459  1.00  0.69           H  
ATOM    534 2HD1 LEU A  35       6.608   6.258  -6.602  1.00  0.69           H  
ATOM    535 3HD1 LEU A  35       7.104   7.613  -7.637  1.00  0.69           H  
ATOM    536 1HD2 LEU A  35       8.479   9.137  -5.478  1.00  0.69           H  
ATOM    537 2HD2 LEU A  35       7.402   9.852  -6.670  1.00  0.69           H  
ATOM    538 3HD2 LEU A  35       7.102  10.092  -4.935  1.00  0.69           H  
ATOM    539  N   ASN A  36       2.200   9.104  -5.051  1.00  0.69           N  
ATOM    540  CA  ASN A  36       0.864   9.581  -5.386  1.00  0.69           C  
ATOM    541  C   ASN A  36       0.610  10.873  -4.617  1.00  0.69           C  
ATOM    542  O   ASN A  36       0.018  11.814  -5.133  1.00  0.69           O  
ATOM    543  CB  ASN A  36      -0.209   8.567  -5.036  1.00  0.69           C  
ATOM    544  CG  ASN A  36      -0.283   7.391  -5.963  1.00  0.69           C  
ATOM    545  OD1 ASN A  36       0.156   7.439  -7.114  1.00  0.69           O  
ATOM    546  ND2 ASN A  36      -0.839   6.317  -5.465  1.00  0.69           N  
ATOM    547  H   ASN A  36       2.325   8.202  -4.588  1.00  0.69           H  
ATOM    548  HA  ASN A  36       0.819   9.800  -6.451  1.00  0.69           H  
ATOM    549 1HB  ASN A  36      -0.038   8.206  -4.027  1.00  0.69           H  
ATOM    550 2HB  ASN A  36      -1.177   9.064  -5.035  1.00  0.69           H  
ATOM    551 1HD2 ASN A  36      -0.925   5.488  -6.019  1.00  0.69           H  
ATOM    552 2HD2 ASN A  36      -1.189   6.325  -4.528  1.00  0.69           H  
ATOM    553  N   ALA A  37       1.076  10.939  -3.376  1.00  0.69           N  
ATOM    554  CA  ALA A  37       0.864  12.133  -2.596  1.00  0.69           C  
ATOM    555  C   ALA A  37       1.523  13.323  -3.274  1.00  0.69           C  
ATOM    556  O   ALA A  37       0.900  14.382  -3.426  1.00  0.69           O  
ATOM    557  CB  ALA A  37       1.394  11.932  -1.208  1.00  0.69           C  
ATOM    558  H   ALA A  37       1.544  10.138  -2.958  1.00  0.69           H  
ATOM    559  HA  ALA A  37      -0.211  12.316  -2.541  1.00  0.69           H  
ATOM    560 1HB  ALA A  37       1.194  12.804  -0.615  1.00  0.69           H  
ATOM    561 2HB  ALA A  37       0.891  11.068  -0.767  1.00  0.69           H  
ATOM    562 3HB  ALA A  37       2.460  11.744  -1.240  1.00  0.69           H  
ATOM    563  N   LEU A  38       2.748  13.110  -3.781  1.00  0.70           N  
ATOM    564  CA  LEU A  38       3.462  14.162  -4.493  1.00  0.70           C  
ATOM    565  C   LEU A  38       2.594  14.606  -5.658  1.00  0.70           C  
ATOM    566  O   LEU A  38       2.328  15.793  -5.822  1.00  0.70           O  
ATOM    567  CB  LEU A  38       4.826  13.644  -4.991  1.00  0.70           C  
ATOM    568  CG  LEU A  38       5.716  14.619  -5.797  1.00  0.70           C  
ATOM    569  CD1 LEU A  38       6.145  15.827  -4.917  1.00  0.70           C  
ATOM    570  CD2 LEU A  38       6.917  13.840  -6.323  1.00  0.70           C  
ATOM    571  H   LEU A  38       3.207  12.213  -3.616  1.00  0.70           H  
ATOM    572  HA  LEU A  38       3.615  15.010  -3.830  1.00  0.70           H  
ATOM    573 1HB  LEU A  38       5.399  13.297  -4.131  1.00  0.70           H  
ATOM    574 2HB  LEU A  38       4.652  12.792  -5.629  1.00  0.70           H  
ATOM    575  HG  LEU A  38       5.151  15.012  -6.639  1.00  0.70           H  
ATOM    576 1HD1 LEU A  38       6.763  16.503  -5.507  1.00  0.70           H  
ATOM    577 2HD1 LEU A  38       5.258  16.360  -4.567  1.00  0.70           H  
ATOM    578 3HD1 LEU A  38       6.712  15.476  -4.068  1.00  0.70           H  
ATOM    579 1HD2 LEU A  38       7.540  14.498  -6.900  1.00  0.70           H  
ATOM    580 2HD2 LEU A  38       7.484  13.430  -5.510  1.00  0.70           H  
ATOM    581 3HD2 LEU A  38       6.568  13.031  -6.948  1.00  0.70           H  
ATOM    582  N   LYS A  39       2.086  13.642  -6.424  1.00  0.70           N  
ATOM    583  CA  LYS A  39       1.219  13.938  -7.557  1.00  0.70           C  
ATOM    584  C   LYS A  39       0.018  14.797  -7.177  1.00  0.70           C  
ATOM    585  O   LYS A  39      -0.295  15.765  -7.869  1.00  0.70           O  
ATOM    586  CB  LYS A  39       0.696  12.640  -8.172  1.00  0.70           C  
ATOM    587  CG  LYS A  39      -0.202  12.782  -9.379  1.00  0.70           C  
ATOM    588  CD  LYS A  39      -0.678  11.413  -9.818  1.00  0.70           C  
ATOM    589  CE  LYS A  39      -1.545  11.476 -11.058  1.00  0.70           C  
ATOM    590  NZ  LYS A  39      -2.151  10.158 -11.356  1.00  0.70           N  
ATOM    591  H   LYS A  39       2.330  12.672  -6.222  1.00  0.70           H  
ATOM    592  HA  LYS A  39       1.799  14.494  -8.280  1.00  0.70           H  
ATOM    593 1HB  LYS A  39       1.534  12.010  -8.443  1.00  0.70           H  
ATOM    594 2HB  LYS A  39       0.120  12.102  -7.451  1.00  0.70           H  
ATOM    595 1HG  LYS A  39      -1.066  13.390  -9.110  1.00  0.70           H  
ATOM    596 2HG  LYS A  39       0.308  13.260 -10.191  1.00  0.70           H  
ATOM    597 1HD  LYS A  39       0.182  10.781 -10.013  1.00  0.70           H  
ATOM    598 2HD  LYS A  39      -1.254  10.959  -9.012  1.00  0.70           H  
ATOM    599 1HE  LYS A  39      -2.333  12.213 -10.928  1.00  0.70           H  
ATOM    600 2HE  LYS A  39      -0.920  11.769 -11.903  1.00  0.70           H  
ATOM    601 1HZ  LYS A  39      -2.703  10.219 -12.197  1.00  0.70           H  
ATOM    602 2HZ  LYS A  39      -1.426   9.432 -11.481  1.00  0.70           H  
ATOM    603 3HZ  LYS A  39      -2.735   9.883 -10.590  1.00  0.70           H  
ATOM    604  N   THR A  40      -0.634  14.487  -6.056  1.00  0.70           N  
ATOM    605  CA  THR A  40      -1.837  15.220  -5.675  1.00  0.70           C  
ATOM    606  C   THR A  40      -1.532  16.624  -5.167  1.00  0.70           C  
ATOM    607  O   THR A  40      -2.438  17.454  -5.058  1.00  0.70           O  
ATOM    608  CB  THR A  40      -2.668  14.454  -4.624  1.00  0.70           C  
ATOM    609  OG1 THR A  40      -1.898  14.266  -3.426  1.00  0.70           O  
ATOM    610  CG2 THR A  40      -3.103  13.098  -5.188  1.00  0.70           C  
ATOM    611  H   THR A  40      -0.318  13.689  -5.502  1.00  0.70           H  
ATOM    612  HA  THR A  40      -2.457  15.323  -6.565  1.00  0.70           H  
ATOM    613  HB  THR A  40      -3.558  15.028  -4.377  1.00  0.70           H  
ATOM    614  HG1 THR A  40      -0.936  14.271  -3.639  1.00  0.70           H  
ATOM    615 1HG2 THR A  40      -3.695  12.568  -4.443  1.00  0.70           H  
ATOM    616 2HG2 THR A  40      -3.700  13.255  -6.084  1.00  0.70           H  
ATOM    617 3HG2 THR A  40      -2.238  12.512  -5.439  1.00  0.70           H  
ATOM    618  N   ASN A  41      -0.259  16.911  -4.885  1.00  0.70           N  
ATOM    619  CA  ASN A  41       0.133  18.233  -4.446  1.00  0.70           C  
ATOM    620  C   ASN A  41       0.697  19.058  -5.607  1.00  0.70           C  
ATOM    621  O   ASN A  41       1.227  20.151  -5.381  1.00  0.70           O  
ATOM    622  CB  ASN A  41       1.145  18.132  -3.311  1.00  0.70           C  
ATOM    623  CG  ASN A  41       0.533  17.647  -2.006  1.00  0.70           C  
ATOM    624  OD1 ASN A  41      -0.117  18.425  -1.293  1.00  0.70           O  
ATOM    625  ND2 ASN A  41       0.708  16.398  -1.690  1.00  0.70           N  
ATOM    626  H   ASN A  41       0.466  16.194  -4.972  1.00  0.70           H  
ATOM    627  HA  ASN A  41      -0.749  18.755  -4.077  1.00  0.70           H  
ATOM    628 1HB  ASN A  41       1.938  17.435  -3.605  1.00  0.70           H  
ATOM    629 2HB  ASN A  41       1.614  19.104  -3.146  1.00  0.70           H  
ATOM    630 1HD2 ASN A  41       0.318  16.032  -0.848  1.00  0.70           H  
ATOM    631 2HD2 ASN A  41       1.224  15.786  -2.312  1.00  0.70           H  
ATOM    632  N   LEU A  42       0.584  18.547  -6.854  1.00  0.70           N  
ATOM    633  CA  LEU A  42       1.087  19.286  -8.014  1.00  0.70           C  
ATOM    634  C   LEU A  42       0.088  19.391  -9.185  1.00  0.70           C  
ATOM    635  O   LEU A  42      -0.407  18.385  -9.694  1.00  0.70           O  
ATOM    636  CB  LEU A  42       2.363  18.596  -8.535  1.00  0.70           C  
ATOM    637  CG  LEU A  42       3.577  18.548  -7.562  1.00  0.70           C  
ATOM    638  CD1 LEU A  42       4.664  17.663  -8.148  1.00  0.70           C  
ATOM    639  CD2 LEU A  42       4.095  19.958  -7.327  1.00  0.70           C  
ATOM    640  H   LEU A  42       0.157  17.632  -7.011  1.00  0.70           H  
ATOM    641  HA  LEU A  42       1.335  20.295  -7.695  1.00  0.70           H  
ATOM    642 1HB  LEU A  42       2.111  17.565  -8.793  1.00  0.70           H  
ATOM    643 2HB  LEU A  42       2.674  19.111  -9.441  1.00  0.70           H  
ATOM    644  HG  LEU A  42       3.266  18.108  -6.612  1.00  0.70           H  
ATOM    645 1HD1 LEU A  42       5.507  17.621  -7.461  1.00  0.70           H  
ATOM    646 2HD1 LEU A  42       4.273  16.657  -8.310  1.00  0.70           H  
ATOM    647 3HD1 LEU A  42       4.981  18.087  -9.074  1.00  0.70           H  
ATOM    648 1HD2 LEU A  42       4.937  19.921  -6.635  1.00  0.70           H  
ATOM    649 2HD2 LEU A  42       4.412  20.401  -8.273  1.00  0.70           H  
ATOM    650 3HD2 LEU A  42       3.309  20.556  -6.899  1.00  0.70           H  
ATOM    651  N   ALA A  43      -0.157  20.607  -9.664  1.00  0.69           N  
ATOM    652  CA  ALA A  43      -0.952  20.816 -10.867  1.00  0.69           C  
ATOM    653  C   ALA A  43      -0.114  20.265 -11.985  1.00  0.69           C  
ATOM    654  O   ALA A  43       1.108  20.376 -11.891  1.00  0.69           O  
ATOM    655  CB  ALA A  43      -1.265  22.282 -11.092  1.00  0.69           C  
ATOM    656  H   ALA A  43       0.235  21.411  -9.199  1.00  0.69           H  
ATOM    657  HA  ALA A  43      -1.875  20.241 -10.793  1.00  0.69           H  
ATOM    658 1HB  ALA A  43      -1.832  22.396 -12.013  1.00  0.69           H  
ATOM    659 2HB  ALA A  43      -1.845  22.665 -10.254  1.00  0.69           H  
ATOM    660 3HB  ALA A  43      -0.340  22.831 -11.169  1.00  0.69           H  
ATOM    661  N   ASP A  44      -0.707  19.757 -13.069  1.00  0.69           N  
ATOM    662  CA  ASP A  44       0.165  19.255 -14.133  1.00  0.69           C  
ATOM    663  C   ASP A  44      -0.174  19.622 -15.578  1.00  0.69           C  
ATOM    664  O   ASP A  44      -0.672  18.779 -16.340  1.00  0.69           O  
ATOM    665  CB  ASP A  44       0.176  17.752 -14.026  1.00  0.69           C  
ATOM    666  CG  ASP A  44       1.107  17.061 -14.925  1.00  0.69           C  
ATOM    667  OD1 ASP A  44       1.729  17.618 -15.842  1.00  0.69           O  
ATOM    668  OD2 ASP A  44       1.180  15.879 -14.723  1.00  0.69           O  
ATOM    669  H   ASP A  44      -1.710  19.682 -13.136  1.00  0.69           H  
ATOM    670  HA  ASP A  44       1.160  19.612 -13.936  1.00  0.69           H  
ATOM    671 1HB  ASP A  44       0.426  17.470 -12.996  1.00  0.69           H  
ATOM    672 2HB  ASP A  44      -0.827  17.374 -14.222  1.00  0.69           H  
ATOM    673  N   PRO A  45       0.247  20.813 -16.023  1.00  0.68           N  
ATOM    674  CA  PRO A  45       0.102  21.395 -17.338  1.00  0.68           C  
ATOM    675  C   PRO A  45       0.717  20.585 -18.467  1.00  0.68           C  
ATOM    676  O   PRO A  45       0.467  20.906 -19.630  1.00  0.68           O  
ATOM    677  CB  PRO A  45       0.810  22.745 -17.212  1.00  0.68           C  
ATOM    678  CG  PRO A  45       0.747  23.069 -15.770  1.00  0.68           C  
ATOM    679  CD  PRO A  45       0.896  21.753 -15.079  1.00  0.68           C  
ATOM    680  HA  PRO A  45      -0.973  21.540 -17.530  1.00  0.68           H  
ATOM    681 1HB  PRO A  45       1.835  22.652 -17.586  1.00  0.68           H  
ATOM    682 2HB  PRO A  45       0.311  23.493 -17.841  1.00  0.68           H  
ATOM    683 1HG  PRO A  45       1.537  23.785 -15.509  1.00  0.68           H  
ATOM    684 2HG  PRO A  45      -0.206  23.562 -15.534  1.00  0.68           H  
ATOM    685 1HD  PRO A  45       1.949  21.500 -14.945  1.00  0.68           H  
ATOM    686 2HD  PRO A  45       0.370  21.842 -14.145  1.00  0.68           H  
ATOM    687  N   ASN A  46       1.611  19.618 -18.171  1.00  0.67           N  
ATOM    688  CA  ASN A  46       2.213  18.932 -19.302  1.00  0.67           C  
ATOM    689  C   ASN A  46       2.031  17.433 -19.206  1.00  0.67           C  
ATOM    690  O   ASN A  46       2.818  16.674 -19.778  1.00  0.67           O  
ATOM    691  CB  ASN A  46       3.716  19.209 -19.333  1.00  0.67           C  
ATOM    692  CG  ASN A  46       4.104  20.633 -19.545  1.00  0.67           C  
ATOM    693  OD1 ASN A  46       4.804  21.237 -18.694  1.00  0.67           O  
ATOM    694  ND2 ASN A  46       3.669  21.195 -20.648  1.00  0.67           N  
ATOM    695  H   ASN A  46       1.790  19.279 -17.216  1.00  0.67           H  
ATOM    696  HA  ASN A  46       1.748  19.260 -20.230  1.00  0.67           H  
ATOM    697 1HB  ASN A  46       4.142  18.913 -18.397  1.00  0.67           H  
ATOM    698 2HB  ASN A  46       4.175  18.597 -20.106  1.00  0.67           H  
ATOM    699 1HD2 ASN A  46       3.879  22.148 -20.868  1.00  0.67           H  
ATOM    700 2HD2 ASN A  46       3.105  20.663 -21.284  1.00  0.67           H  
ATOM    701  N   ASN A  47       0.951  16.997 -18.564  1.00  0.65           N  
ATOM    702  CA  ASN A  47       0.623  15.575 -18.466  1.00  0.65           C  
ATOM    703  C   ASN A  47       1.820  14.723 -17.993  1.00  0.65           C  
ATOM    704  O   ASN A  47       1.921  13.538 -18.322  1.00  0.65           O  
ATOM    705  CB  ASN A  47       0.104  15.086 -19.812  1.00  0.65           C  
ATOM    706  CG  ASN A  47      -1.240  15.686 -20.170  1.00  0.65           C  
ATOM    707  OD1 ASN A  47      -2.198  15.685 -19.373  1.00  0.65           O  
ATOM    708  ND2 ASN A  47      -1.332  16.205 -21.373  1.00  0.65           N  
ATOM    709  H   ASN A  47       0.358  17.668 -18.064  1.00  0.65           H  
ATOM    710  HA  ASN A  47      -0.162  15.467 -17.715  1.00  0.65           H  
ATOM    711 1HB  ASN A  47       0.811  15.358 -20.594  1.00  0.65           H  
ATOM    712 2HB  ASN A  47       0.043  14.010 -19.823  1.00  0.65           H  
ATOM    713 1HD2 ASN A  47      -2.194  16.617 -21.677  1.00  0.65           H  
ATOM    714 2HD2 ASN A  47      -0.543  16.188 -21.988  1.00  0.65           H  
ATOM    715  N   VAL A  48       2.650  15.289 -17.133  1.00  0.65           N  
ATOM    716  CA  VAL A  48       3.887  14.678 -16.664  1.00  0.65           C  
ATOM    717  C   VAL A  48       3.612  13.440 -15.859  1.00  0.65           C  
ATOM    718  O   VAL A  48       4.261  12.403 -15.986  1.00  0.65           O  
ATOM    719  CB  VAL A  48       4.623  15.698 -15.791  1.00  0.65           C  
ATOM    720  CG1 VAL A  48       5.835  15.108 -15.164  1.00  0.65           C  
ATOM    721  CG2 VAL A  48       4.932  16.859 -16.608  1.00  0.65           C  
ATOM    722  H   VAL A  48       2.428  16.238 -16.814  1.00  0.65           H  
ATOM    723  HA  VAL A  48       4.500  14.424 -17.529  1.00  0.65           H  
ATOM    724  HB  VAL A  48       3.966  16.001 -14.989  1.00  0.65           H  
ATOM    725 1HG1 VAL A  48       6.322  15.846 -14.547  1.00  0.65           H  
ATOM    726 2HG1 VAL A  48       5.545  14.253 -14.563  1.00  0.65           H  
ATOM    727 3HG1 VAL A  48       6.511  14.799 -15.941  1.00  0.65           H  
ATOM    728 1HG2 VAL A  48       5.395  17.585 -16.006  1.00  0.65           H  
ATOM    729 2HG2 VAL A  48       5.584  16.579 -17.432  1.00  0.65           H  
ATOM    730 3HG2 VAL A  48       3.995  17.238 -16.987  1.00  0.65           H  
ATOM    731  N   LEU A  49       2.615  13.561 -15.030  1.00  0.64           N  
ATOM    732  CA  LEU A  49       2.247  12.544 -14.094  1.00  0.64           C  
ATOM    733  C   LEU A  49       1.132  11.634 -14.604  1.00  0.64           C  
ATOM    734  O   LEU A  49       0.624  10.815 -13.845  1.00  0.64           O  
ATOM    735  CB  LEU A  49       1.871  13.256 -12.802  1.00  0.64           C  
ATOM    736  CG  LEU A  49       3.033  14.109 -12.262  1.00  0.64           C  
ATOM    737  CD1 LEU A  49       2.639  14.867 -11.065  1.00  0.64           C  
ATOM    738  CD2 LEU A  49       4.134  13.235 -11.930  1.00  0.64           C  
ATOM    739  H   LEU A  49       2.104  14.445 -15.028  1.00  0.64           H  
ATOM    740  HA  LEU A  49       3.126  11.931 -13.901  1.00  0.64           H  
ATOM    741 1HB  LEU A  49       1.015  13.909 -12.985  1.00  0.64           H  
ATOM    742 2HB  LEU A  49       1.613  12.510 -12.055  1.00  0.64           H  
ATOM    743  HG  LEU A  49       3.333  14.819 -13.022  1.00  0.64           H  
ATOM    744 1HD1 LEU A  49       3.481  15.459 -10.710  1.00  0.64           H  
ATOM    745 2HD1 LEU A  49       1.801  15.528 -11.301  1.00  0.64           H  
ATOM    746 3HD1 LEU A  49       2.358  14.168 -10.322  1.00  0.64           H  
ATOM    747 1HD2 LEU A  49       4.925  13.830 -11.561  1.00  0.64           H  
ATOM    748 2HD2 LEU A  49       3.808  12.559 -11.168  1.00  0.64           H  
ATOM    749 3HD2 LEU A  49       4.462  12.676 -12.808  1.00  0.64           H  
ATOM    750  N   GLN A  50       0.768  11.706 -15.896  1.00  0.65           N  
ATOM    751  CA  GLN A  50      -0.304  10.826 -16.391  1.00  0.65           C  
ATOM    752  C   GLN A  50       0.081   9.350 -16.308  1.00  0.65           C  
ATOM    753  O   GLN A  50      -0.786   8.487 -16.198  1.00  0.65           O  
ATOM    754  CB  GLN A  50      -0.729  11.144 -17.821  1.00  0.65           C  
ATOM    755  CG  GLN A  50      -1.429  12.461 -17.996  1.00  0.65           C  
ATOM    756  CD  GLN A  50      -2.706  12.644 -17.206  1.00  0.65           C  
ATOM    757  OE1 GLN A  50      -3.263  11.722 -16.600  1.00  0.65           O  
ATOM    758  NE2 GLN A  50      -3.194  13.883 -17.234  1.00  0.65           N  
ATOM    759  H   GLN A  50       1.219  12.360 -16.543  1.00  0.65           H  
ATOM    760  HA  GLN A  50      -1.175  10.971 -15.754  1.00  0.65           H  
ATOM    761 1HB  GLN A  50       0.156  11.162 -18.462  1.00  0.65           H  
ATOM    762 2HB  GLN A  50      -1.387  10.359 -18.196  1.00  0.65           H  
ATOM    763 1HG  GLN A  50      -0.747  13.215 -17.657  1.00  0.65           H  
ATOM    764 2HG  GLN A  50      -1.664  12.605 -19.050  1.00  0.65           H  
ATOM    765 1HE2 GLN A  50      -4.039  14.107 -16.747  1.00  0.65           H  
ATOM    766 2HE2 GLN A  50      -2.715  14.600 -17.785  1.00  0.65           H  
ATOM    767  N   SER A  51       1.384   9.050 -16.368  1.00  0.68           N  
ATOM    768  CA  SER A  51       1.832   7.665 -16.277  1.00  0.68           C  
ATOM    769  C   SER A  51       1.821   7.201 -14.818  1.00  0.68           C  
ATOM    770  O   SER A  51       2.021   6.020 -14.527  1.00  0.68           O  
ATOM    771  CB  SER A  51       3.215   7.462 -16.890  1.00  0.68           C  
ATOM    772  OG  SER A  51       4.236   8.055 -16.133  1.00  0.68           O  
ATOM    773  H   SER A  51       2.056   9.797 -16.465  1.00  0.68           H  
ATOM    774  HA  SER A  51       1.131   7.041 -16.833  1.00  0.68           H  
ATOM    775 1HB  SER A  51       3.411   6.394 -16.987  1.00  0.68           H  
ATOM    776 2HB  SER A  51       3.224   7.885 -17.896  1.00  0.68           H  
ATOM    777  HG  SER A  51       3.998   8.994 -16.061  1.00  0.68           H  
ATOM    778  N   TRP A  52       1.598   8.132 -13.877  1.00  0.72           N  
ATOM    779  CA  TRP A  52       1.601   7.761 -12.478  1.00  0.72           C  
ATOM    780  C   TRP A  52       0.261   7.173 -12.092  1.00  0.72           C  
ATOM    781  O   TRP A  52      -0.618   7.840 -11.530  1.00  0.72           O  
ATOM    782  CB  TRP A  52       1.985   8.912 -11.535  1.00  0.72           C  
ATOM    783  CG  TRP A  52       3.422   9.308 -11.647  1.00  0.72           C  
ATOM    784  CD1 TRP A  52       4.239   9.083 -12.698  1.00  0.72           C  
ATOM    785  CD2 TRP A  52       4.249   9.928 -10.634  1.00  0.72           C  
ATOM    786  NE1 TRP A  52       5.501   9.516 -12.420  1.00  0.72           N  
ATOM    787  CE2 TRP A  52       5.531  10.025 -11.163  1.00  0.72           C  
ATOM    788  CE3 TRP A  52       4.014  10.385  -9.338  1.00  0.72           C  
ATOM    789  CZ2 TRP A  52       6.584  10.551 -10.441  1.00  0.72           C  
ATOM    790  CZ3 TRP A  52       5.077  10.932  -8.630  1.00  0.72           C  
ATOM    791  CH2 TRP A  52       6.322  11.002  -9.171  1.00  0.72           C  
ATOM    792  H   TRP A  52       1.384   9.093 -14.119  1.00  0.72           H  
ATOM    793  HA  TRP A  52       2.341   6.994 -12.345  1.00  0.72           H  
ATOM    794 1HB  TRP A  52       1.370   9.777 -11.744  1.00  0.72           H  
ATOM    795 2HB  TRP A  52       1.794   8.609 -10.506  1.00  0.72           H  
ATOM    796  HD1 TRP A  52       3.943   8.616 -13.624  1.00  0.72           H  
ATOM    797  HE1 TRP A  52       6.284   9.459 -13.037  1.00  0.72           H  
ATOM    798  HE3 TRP A  52       3.019  10.316  -8.896  1.00  0.72           H  
ATOM    799  HZ2 TRP A  52       7.596  10.615 -10.846  1.00  0.72           H  
ATOM    800  HZ3 TRP A  52       4.892  11.295  -7.621  1.00  0.72           H  
ATOM    801  HH2 TRP A  52       7.128  11.425  -8.585  1.00  0.72           H  
ATOM    802  N   ASP A  53       0.113   5.906 -12.471  1.00  0.78           N  
ATOM    803  CA  ASP A  53      -1.080   5.114 -12.260  1.00  0.78           C  
ATOM    804  C   ASP A  53      -1.147   4.737 -10.790  1.00  0.78           C  
ATOM    805  O   ASP A  53      -0.285   3.991 -10.320  1.00  0.78           O  
ATOM    806  CB  ASP A  53      -1.076   3.858 -13.135  1.00  0.78           C  
ATOM    807  CG  ASP A  53      -2.356   2.945 -12.994  1.00  0.78           C  
ATOM    808  OD1 ASP A  53      -2.979   2.908 -11.925  1.00  0.78           O  
ATOM    809  OD2 ASP A  53      -2.684   2.305 -13.965  1.00  0.78           O  
ATOM    810  H   ASP A  53       0.907   5.502 -12.969  1.00  0.78           H  
ATOM    811  HA  ASP A  53      -1.915   5.713 -12.570  1.00  0.78           H  
ATOM    812 1HB  ASP A  53      -0.991   4.162 -14.180  1.00  0.78           H  
ATOM    813 2HB  ASP A  53      -0.201   3.281 -12.907  1.00  0.78           H  
ATOM    814  N   PRO A  54      -2.159   5.232 -10.045  1.00  0.83           N  
ATOM    815  CA  PRO A  54      -2.332   5.110  -8.614  1.00  0.83           C  
ATOM    816  C   PRO A  54      -2.632   3.689  -8.162  1.00  0.83           C  
ATOM    817  O   PRO A  54      -2.646   3.431  -6.958  1.00  0.83           O  
ATOM    818  CB  PRO A  54      -3.519   6.036  -8.321  1.00  0.83           C  
ATOM    819  CG  PRO A  54      -4.313   6.048  -9.597  1.00  0.83           C  
ATOM    820  CD  PRO A  54      -3.286   5.940 -10.700  1.00  0.83           C  
ATOM    821  HA  PRO A  54      -1.416   5.477  -8.132  1.00  0.83           H  
ATOM    822 1HB  PRO A  54      -4.092   5.651  -7.461  1.00  0.83           H  
ATOM    823 2HB  PRO A  54      -3.147   7.031  -8.038  1.00  0.83           H  
ATOM    824 1HG  PRO A  54      -5.019   5.203  -9.604  1.00  0.83           H  
ATOM    825 2HG  PRO A  54      -4.919   6.963  -9.664  1.00  0.83           H  
ATOM    826 1HD  PRO A  54      -3.722   5.321 -11.507  1.00  0.83           H  
ATOM    827 2HD  PRO A  54      -2.967   6.938 -11.039  1.00  0.83           H  
ATOM    828  N   THR A  55      -2.899   2.767  -9.101  1.00  0.86           N  
ATOM    829  CA  THR A  55      -3.214   1.424  -8.669  1.00  0.86           C  
ATOM    830  C   THR A  55      -2.199   0.398  -9.151  1.00  0.86           C  
ATOM    831  O   THR A  55      -2.562  -0.697  -9.587  1.00  0.86           O  
ATOM    832  CB  THR A  55      -4.608   1.001  -9.151  1.00  0.86           C  
ATOM    833  OG1 THR A  55      -4.699   1.110 -10.599  1.00  0.86           O  
ATOM    834  CG2 THR A  55      -5.664   1.873  -8.497  1.00  0.86           C  
ATOM    835  H   THR A  55      -2.880   2.972 -10.107  1.00  0.86           H  
ATOM    836  HA  THR A  55      -3.224   1.413  -7.592  1.00  0.86           H  
ATOM    837  HB  THR A  55      -4.789  -0.034  -8.868  1.00  0.86           H  
ATOM    838  HG1 THR A  55      -4.101   1.827 -10.958  1.00  0.86           H  
ATOM    839 1HG2 THR A  55      -6.649   1.557  -8.831  1.00  0.86           H  
ATOM    840 2HG2 THR A  55      -5.590   1.765  -7.413  1.00  0.86           H  
ATOM    841 3HG2 THR A  55      -5.501   2.912  -8.770  1.00  0.86           H  
ATOM    842  N   LEU A  56      -0.919   0.731  -8.976  1.00  0.86           N  
ATOM    843  CA  LEU A  56       0.146  -0.213  -9.248  1.00  0.86           C  
ATOM    844  C   LEU A  56       0.978  -0.455  -7.996  1.00  0.86           C  
ATOM    845  O   LEU A  56       1.259   0.458  -7.225  1.00  0.86           O  
ATOM    846  CB  LEU A  56       1.040   0.234 -10.416  1.00  0.86           C  
ATOM    847  CG  LEU A  56       0.317   0.395 -11.782  1.00  0.86           C  
ATOM    848  CD1 LEU A  56       1.283   0.917 -12.800  1.00  0.86           C  
ATOM    849  CD2 LEU A  56      -0.241  -0.939 -12.247  1.00  0.86           C  
ATOM    850  H   LEU A  56      -0.696   1.657  -8.636  1.00  0.86           H  
ATOM    851  HA  LEU A  56      -0.307  -1.143  -9.537  1.00  0.86           H  
ATOM    852 1HB  LEU A  56       1.503   1.197 -10.168  1.00  0.86           H  
ATOM    853 2HB  LEU A  56       1.839  -0.495 -10.547  1.00  0.86           H  
ATOM    854  HG  LEU A  56      -0.496   1.117 -11.674  1.00  0.86           H  
ATOM    855 1HD1 LEU A  56       0.769   1.041 -13.755  1.00  0.86           H  
ATOM    856 2HD1 LEU A  56       1.679   1.865 -12.481  1.00  0.86           H  
ATOM    857 3HD1 LEU A  56       2.094   0.205 -12.917  1.00  0.86           H  
ATOM    858 1HD2 LEU A  56      -0.749  -0.801 -13.204  1.00  0.86           H  
ATOM    859 2HD2 LEU A  56       0.574  -1.653 -12.367  1.00  0.86           H  
ATOM    860 3HD2 LEU A  56      -0.953  -1.311 -11.517  1.00  0.86           H  
ATOM    861  N   VAL A  57       1.392  -1.693  -7.813  1.00  0.84           N  
ATOM    862  CA  VAL A  57       2.232  -2.108  -6.705  1.00  0.84           C  
ATOM    863  C   VAL A  57       3.595  -1.551  -6.911  1.00  0.84           C  
ATOM    864  O   VAL A  57       4.225  -1.038  -5.994  1.00  0.84           O  
ATOM    865  CB  VAL A  57       2.319  -3.635  -6.626  1.00  0.84           C  
ATOM    866  CG1 VAL A  57       3.321  -4.029  -5.583  1.00  0.84           C  
ATOM    867  CG2 VAL A  57       0.995  -4.182  -6.271  1.00  0.84           C  
ATOM    868  H   VAL A  57       1.115  -2.374  -8.483  1.00  0.84           H  
ATOM    869  HA  VAL A  57       1.841  -1.722  -5.771  1.00  0.84           H  
ATOM    870  HB  VAL A  57       2.644  -4.027  -7.591  1.00  0.84           H  
ATOM    871 1HG1 VAL A  57       3.392  -5.114  -5.530  1.00  0.84           H  
ATOM    872 2HG1 VAL A  57       4.296  -3.616  -5.850  1.00  0.84           H  
ATOM    873 3HG1 VAL A  57       3.009  -3.635  -4.617  1.00  0.84           H  
ATOM    874 1HG2 VAL A  57       1.051  -5.270  -6.220  1.00  0.84           H  
ATOM    875 2HG2 VAL A  57       0.716  -3.784  -5.324  1.00  0.84           H  
ATOM    876 3HG2 VAL A  57       0.262  -3.899  -6.986  1.00  0.84           H  
ATOM    877  N   ASN A  58       4.064  -1.674  -8.135  1.00  0.79           N  
ATOM    878  CA  ASN A  58       5.353  -1.153  -8.458  1.00  0.79           C  
ATOM    879  C   ASN A  58       5.167   0.205  -9.131  1.00  0.79           C  
ATOM    880  O   ASN A  58       4.564   0.271 -10.210  1.00  0.79           O  
ATOM    881  CB  ASN A  58       6.100  -2.105  -9.378  1.00  0.79           C  
ATOM    882  CG  ASN A  58       6.352  -3.450  -8.747  1.00  0.79           C  
ATOM    883  OD1 ASN A  58       6.679  -3.558  -7.562  1.00  0.79           O  
ATOM    884  ND2 ASN A  58       6.198  -4.490  -9.534  1.00  0.79           N  
ATOM    885  H   ASN A  58       3.500  -2.114  -8.841  1.00  0.79           H  
ATOM    886  HA  ASN A  58       5.922  -1.060  -7.545  1.00  0.79           H  
ATOM    887 1HB  ASN A  58       5.528  -2.253 -10.290  1.00  0.79           H  
ATOM    888 2HB  ASN A  58       7.060  -1.663  -9.662  1.00  0.79           H  
ATOM    889 1HD2 ASN A  58       6.351  -5.411  -9.181  1.00  0.79           H  
ATOM    890 2HD2 ASN A  58       5.935  -4.359 -10.492  1.00  0.79           H  
ATOM    891  N   PRO A  59       5.713   1.304  -8.571  1.00  0.74           N  
ATOM    892  CA  PRO A  59       5.695   2.632  -9.135  1.00  0.74           C  
ATOM    893  C   PRO A  59       6.845   2.682 -10.125  1.00  0.74           C  
ATOM    894  O   PRO A  59       7.044   3.639 -10.848  1.00  0.74           O  
ATOM    895  CB  PRO A  59       5.909   3.535  -7.927  1.00  0.74           C  
ATOM    896  CG  PRO A  59       6.815   2.730  -7.036  1.00  0.74           C  
ATOM    897  CD  PRO A  59       6.365   1.268  -7.229  1.00  0.74           C  
ATOM    898  HA  PRO A  59       4.734   2.808  -9.628  1.00  0.74           H  
ATOM    899 1HB  PRO A  59       6.356   4.488  -8.248  1.00  0.74           H  
ATOM    900 2HB  PRO A  59       4.942   3.776  -7.463  1.00  0.74           H  
ATOM    901 1HG  PRO A  59       7.860   2.881  -7.329  1.00  0.74           H  
ATOM    902 2HG  PRO A  59       6.725   3.069  -5.986  1.00  0.74           H  
ATOM    903 1HD  PRO A  59       7.257   0.630  -7.224  1.00  0.74           H  
ATOM    904 2HD  PRO A  59       5.636   0.985  -6.450  1.00  0.74           H  
ATOM    905  N   CYS A  60       7.469   1.536 -10.333  1.00  0.69           N  
ATOM    906  CA  CYS A  60       8.675   1.410 -11.128  1.00  0.69           C  
ATOM    907  C   CYS A  60       8.244   0.853 -12.471  1.00  0.69           C  
ATOM    908  O   CYS A  60       8.773  -0.140 -12.969  1.00  0.69           O  
ATOM    909  CB  CYS A  60       9.565   0.391 -10.452  1.00  0.69           C  
ATOM    910  SG  CYS A  60       9.825   0.747  -8.717  1.00  0.69           S  
ATOM    911  H   CYS A  60       7.194   0.729  -9.801  1.00  0.69           H  
ATOM    912  HA  CYS A  60       9.157   2.378 -11.247  1.00  0.69           H  
ATOM    913 1HB  CYS A  60       9.121  -0.604 -10.531  1.00  0.69           H  
ATOM    914 2HB  CYS A  60      10.534   0.365 -10.950  1.00  0.69           H  
ATOM    915  N   THR A  61       7.195   1.504 -12.925  1.00  0.66           N  
ATOM    916  CA  THR A  61       6.428   1.277 -14.107  1.00  0.66           C  
ATOM    917  C   THR A  61       6.127   2.645 -14.677  1.00  0.66           C  
ATOM    918  O   THR A  61       5.789   2.804 -15.850  1.00  0.66           O  
ATOM    919  CB  THR A  61       5.132   0.503 -13.740  1.00  0.66           C  
ATOM    920  OG1 THR A  61       4.353   1.281 -12.815  1.00  0.66           O  
ATOM    921  CG2 THR A  61       5.433  -0.840 -13.090  1.00  0.66           C  
ATOM    922  H   THR A  61       6.944   2.326 -12.379  1.00  0.66           H  
ATOM    923  HA  THR A  61       7.017   0.707 -14.829  1.00  0.66           H  
ATOM    924  HB  THR A  61       4.555   0.347 -14.650  1.00  0.66           H  
ATOM    925  HG1 THR A  61       4.474   0.933 -11.882  1.00  0.66           H  
ATOM    926 1HG2 THR A  61       4.495  -1.339 -12.856  1.00  0.66           H  
ATOM    927 2HG2 THR A  61       6.017  -1.453 -13.774  1.00  0.66           H  
ATOM    928 3HG2 THR A  61       5.991  -0.693 -12.175  1.00  0.66           H  
ATOM    929  N   TRP A  62       6.213   3.632 -13.783  1.00  0.63           N  
ATOM    930  CA  TRP A  62       5.884   5.017 -14.068  1.00  0.63           C  
ATOM    931  C   TRP A  62       7.040   5.617 -14.862  1.00  0.63           C  
ATOM    932  O   TRP A  62       8.199   5.286 -14.607  1.00  0.63           O  
ATOM    933  CB  TRP A  62       5.677   5.741 -12.754  1.00  0.63           C  
ATOM    934  CG  TRP A  62       4.463   5.250 -11.959  1.00  0.63           C  
ATOM    935  CD1 TRP A  62       3.567   4.262 -12.272  1.00  0.63           C  
ATOM    936  CD2 TRP A  62       4.068   5.729 -10.678  1.00  0.63           C  
ATOM    937  NE1 TRP A  62       2.635   4.135 -11.249  1.00  0.63           N  
ATOM    938  CE2 TRP A  62       2.937   5.004 -10.282  1.00  0.63           C  
ATOM    939  CE3 TRP A  62       4.551   6.677  -9.854  1.00  0.63           C  
ATOM    940  CZ2 TRP A  62       2.318   5.232  -9.079  1.00  0.63           C  
ATOM    941  CZ3 TRP A  62       3.927   6.895  -8.690  1.00  0.63           C  
ATOM    942  CH2 TRP A  62       2.851   6.204  -8.287  1.00  0.63           C  
ATOM    943  H   TRP A  62       6.521   3.415 -12.836  1.00  0.63           H  
ATOM    944  HA  TRP A  62       4.971   5.066 -14.664  1.00  0.63           H  
ATOM    945 1HB  TRP A  62       6.551   5.659 -12.147  1.00  0.63           H  
ATOM    946 2HB  TRP A  62       5.547   6.775 -12.955  1.00  0.63           H  
ATOM    947  HD1 TRP A  62       3.576   3.678 -13.186  1.00  0.63           H  
ATOM    948  HE1 TRP A  62       1.822   3.504 -11.187  1.00  0.63           H  
ATOM    949  HE3 TRP A  62       5.412   7.266 -10.126  1.00  0.63           H  
ATOM    950  HZ2 TRP A  62       1.440   4.674  -8.755  1.00  0.63           H  
ATOM    951  HZ3 TRP A  62       4.319   7.634  -8.110  1.00  0.63           H  
ATOM    952  HH2 TRP A  62       2.400   6.431  -7.320  1.00  0.63           H  
ATOM    953  N   PHE A  63       6.751   6.514 -15.800  1.00  0.62           N  
ATOM    954  CA  PHE A  63       7.792   7.089 -16.659  1.00  0.62           C  
ATOM    955  C   PHE A  63       8.938   7.745 -15.886  1.00  0.62           C  
ATOM    956  O   PHE A  63      10.103   7.631 -16.260  1.00  0.62           O  
ATOM    957  CB  PHE A  63       7.198   8.102 -17.634  1.00  0.62           C  
ATOM    958  CG  PHE A  63       8.194   8.600 -18.653  1.00  0.62           C  
ATOM    959  CD1 PHE A  63       8.459   7.860 -19.799  1.00  0.62           C  
ATOM    960  CD2 PHE A  63       8.874   9.772 -18.467  1.00  0.62           C  
ATOM    961  CE1 PHE A  63       9.377   8.306 -20.730  1.00  0.62           C  
ATOM    962  CE2 PHE A  63       9.792  10.228 -19.385  1.00  0.62           C  
ATOM    963  CZ  PHE A  63      10.045   9.493 -20.524  1.00  0.62           C  
ATOM    964  H   PHE A  63       5.790   6.817 -15.943  1.00  0.62           H  
ATOM    965  HA  PHE A  63       8.214   6.275 -17.252  1.00  0.62           H  
ATOM    966 1HB  PHE A  63       6.362   7.650 -18.165  1.00  0.62           H  
ATOM    967 2HB  PHE A  63       6.813   8.962 -17.085  1.00  0.62           H  
ATOM    968  HD1 PHE A  63       7.932   6.921 -19.960  1.00  0.62           H  
ATOM    969  HD2 PHE A  63       8.679  10.333 -17.581  1.00  0.62           H  
ATOM    970  HE1 PHE A  63       9.573   7.718 -21.626  1.00  0.62           H  
ATOM    971  HE2 PHE A  63      10.318  11.166 -19.209  1.00  0.62           H  
ATOM    972  HZ  PHE A  63      10.772   9.849 -21.254  1.00  0.62           H  
ATOM    973  N   HIS A  64       8.591   8.479 -14.836  1.00  0.62           N  
ATOM    974  CA  HIS A  64       9.549   9.284 -14.083  1.00  0.62           C  
ATOM    975  C   HIS A  64      10.098   8.613 -12.829  1.00  0.62           C  
ATOM    976  O   HIS A  64      10.660   9.293 -11.957  1.00  0.62           O  
ATOM    977  CB  HIS A  64       8.873  10.587 -13.686  1.00  0.62           C  
ATOM    978  CG  HIS A  64       8.516  11.430 -14.844  1.00  0.62           C  
ATOM    979  ND1 HIS A  64       9.436  12.216 -15.491  1.00  0.62           N  
ATOM    980  CD2 HIS A  64       7.348  11.605 -15.488  1.00  0.62           C  
ATOM    981  CE1 HIS A  64       8.849  12.845 -16.484  1.00  0.62           C  
ATOM    982  NE2 HIS A  64       7.583  12.482 -16.513  1.00  0.62           N  
ATOM    983  H   HIS A  64       7.620   8.485 -14.567  1.00  0.62           H  
ATOM    984  HA  HIS A  64      10.396   9.519 -14.729  1.00  0.62           H  
ATOM    985 1HB  HIS A  64       7.982  10.376 -13.138  1.00  0.62           H  
ATOM    986 2HB  HIS A  64       9.529  11.153 -13.032  1.00  0.62           H  
ATOM    987  HD1 HIS A  64      10.238  12.591 -14.999  1.00  0.62           H  
ATOM    988  HD2 HIS A  64       6.354  11.186 -15.336  1.00  0.62           H  
ATOM    989  HE1 HIS A  64       9.416  13.520 -17.122  1.00  0.62           H  
ATOM    990  N   VAL A  65       9.925   7.291 -12.710  1.00  0.63           N  
ATOM    991  CA  VAL A  65      10.430   6.586 -11.531  1.00  0.63           C  
ATOM    992  C   VAL A  65      11.394   5.441 -11.871  1.00  0.63           C  
ATOM    993  O   VAL A  65      11.095   4.569 -12.689  1.00  0.63           O  
ATOM    994  CB  VAL A  65       9.253   6.044 -10.708  1.00  0.63           C  
ATOM    995  CG1 VAL A  65       9.754   5.273  -9.520  1.00  0.63           C  
ATOM    996  CG2 VAL A  65       8.371   7.194 -10.244  1.00  0.63           C  
ATOM    997  H   VAL A  65       9.450   6.758 -13.443  1.00  0.63           H  
ATOM    998  HA  VAL A  65      10.964   7.300 -10.910  1.00  0.63           H  
ATOM    999  HB  VAL A  65       8.684   5.366 -11.325  1.00  0.63           H  
ATOM   1000 1HG1 VAL A  65       8.908   4.882  -8.960  1.00  0.63           H  
ATOM   1001 2HG1 VAL A  65      10.366   4.454  -9.863  1.00  0.63           H  
ATOM   1002 3HG1 VAL A  65      10.344   5.931  -8.887  1.00  0.63           H  
ATOM   1003 1HG2 VAL A  65       7.553   6.779  -9.681  1.00  0.63           H  
ATOM   1004 2HG2 VAL A  65       8.953   7.872  -9.615  1.00  0.63           H  
ATOM   1005 3HG2 VAL A  65       7.982   7.736 -11.100  1.00  0.63           H  
ATOM   1006  N   THR A  66      12.557   5.448 -11.219  1.00  0.64           N  
ATOM   1007  CA  THR A  66      13.567   4.404 -11.408  1.00  0.64           C  
ATOM   1008  C   THR A  66      13.827   3.690 -10.087  1.00  0.64           C  
ATOM   1009  O   THR A  66      13.961   4.326  -9.027  1.00  0.64           O  
ATOM   1010  CB  THR A  66      14.880   4.931 -12.016  1.00  0.64           C  
ATOM   1011  OG1 THR A  66      14.621   5.492 -13.311  1.00  0.64           O  
ATOM   1012  CG2 THR A  66      15.904   3.811 -12.143  1.00  0.64           C  
ATOM   1013  H   THR A  66      12.730   6.205 -10.558  1.00  0.64           H  
ATOM   1014  HA  THR A  66      13.171   3.664 -12.103  1.00  0.64           H  
ATOM   1015  HB  THR A  66      15.281   5.672 -11.400  1.00  0.64           H  
ATOM   1016  HG1 THR A  66      14.129   4.857 -13.843  1.00  0.64           H  
ATOM   1017 1HG2 THR A  66      16.821   4.206 -12.573  1.00  0.64           H  
ATOM   1018 2HG2 THR A  66      16.126   3.394 -11.159  1.00  0.64           H  
ATOM   1019 3HG2 THR A  66      15.510   3.028 -12.788  1.00  0.64           H  
ATOM   1020  N   CYS A  67      13.875   2.368 -10.154  1.00  0.66           N  
ATOM   1021  CA  CYS A  67      14.020   1.556  -8.962  1.00  0.66           C  
ATOM   1022  C   CYS A  67      15.082   0.490  -9.055  1.00  0.66           C  
ATOM   1023  O   CYS A  67      15.611   0.207 -10.132  1.00  0.66           O  
ATOM   1024  CB  CYS A  67      12.714   0.880  -8.720  1.00  0.66           C  
ATOM   1025  SG  CYS A  67      11.392   2.010  -8.698  1.00  0.66           S  
ATOM   1026  H   CYS A  67      13.779   1.909 -11.050  1.00  0.66           H  
ATOM   1027  HA  CYS A  67      14.259   2.201  -8.123  1.00  0.66           H  
ATOM   1028 1HB  CYS A  67      12.538   0.135  -9.484  1.00  0.66           H  
ATOM   1029 2HB  CYS A  67      12.737   0.368  -7.781  1.00  0.66           H  
ATOM   1030  N   ASN A  68      15.373  -0.113  -7.908  1.00  0.68           N  
ATOM   1031  CA  ASN A  68      16.309  -1.226  -7.823  1.00  0.68           C  
ATOM   1032  C   ASN A  68      15.607  -2.568  -8.089  1.00  0.68           C  
ATOM   1033  O   ASN A  68      14.422  -2.607  -8.430  1.00  0.68           O  
ATOM   1034  CB  ASN A  68      17.000  -1.243  -6.475  1.00  0.68           C  
ATOM   1035  CG  ASN A  68      16.058  -1.541  -5.382  1.00  0.68           C  
ATOM   1036  OD1 ASN A  68      14.939  -2.000  -5.668  1.00  0.68           O  
ATOM   1037  ND2 ASN A  68      16.473  -1.325  -4.161  1.00  0.68           N  
ATOM   1038  H   ASN A  68      14.897   0.225  -7.067  1.00  0.68           H  
ATOM   1039  HA  ASN A  68      17.071  -1.096  -8.595  1.00  0.68           H  
ATOM   1040 1HB  ASN A  68      17.802  -1.979  -6.470  1.00  0.68           H  
ATOM   1041 2HB  ASN A  68      17.452  -0.273  -6.290  1.00  0.68           H  
ATOM   1042 1HD2 ASN A  68      15.878  -1.524  -3.381  1.00  0.68           H  
ATOM   1043 2HD2 ASN A  68      17.390  -0.962  -4.005  1.00  0.68           H  
ATOM   1044  N   SER A  69      16.331  -3.668  -7.878  1.00  0.70           N  
ATOM   1045  CA  SER A  69      15.840  -5.033  -8.123  1.00  0.70           C  
ATOM   1046  C   SER A  69      14.686  -5.478  -7.208  1.00  0.70           C  
ATOM   1047  O   SER A  69      14.054  -6.505  -7.458  1.00  0.70           O  
ATOM   1048  CB  SER A  69      16.986  -6.014  -7.981  1.00  0.70           C  
ATOM   1049  OG  SER A  69      17.443  -6.058  -6.658  1.00  0.70           O  
ATOM   1050  H   SER A  69      17.286  -3.563  -7.574  1.00  0.70           H  
ATOM   1051  HA  SER A  69      15.480  -5.073  -9.152  1.00  0.70           H  
ATOM   1052 1HB  SER A  69      16.649  -7.006  -8.282  1.00  0.70           H  
ATOM   1053 2HB  SER A  69      17.803  -5.730  -8.646  1.00  0.70           H  
ATOM   1054  HG  SER A  69      16.657  -6.185  -6.112  1.00  0.70           H  
ATOM   1055  N   GLU A  70      14.454  -4.737  -6.125  1.00  0.70           N  
ATOM   1056  CA  GLU A  70      13.397  -5.022  -5.159  1.00  0.70           C  
ATOM   1057  C   GLU A  70      12.177  -4.160  -5.463  1.00  0.70           C  
ATOM   1058  O   GLU A  70      11.201  -4.154  -4.712  1.00  0.70           O  
ATOM   1059  CB  GLU A  70      13.886  -4.738  -3.734  1.00  0.70           C  
ATOM   1060  CG  GLU A  70      15.056  -5.608  -3.291  1.00  0.70           C  
ATOM   1061  CD  GLU A  70      15.536  -5.309  -1.883  1.00  0.70           C  
ATOM   1062  OE1 GLU A  70      14.994  -4.427  -1.258  1.00  0.70           O  
ATOM   1063  OE2 GLU A  70      16.447  -5.968  -1.440  1.00  0.70           O  
ATOM   1064  H   GLU A  70      14.981  -3.884  -5.991  1.00  0.70           H  
ATOM   1065  HA  GLU A  70      13.113  -6.069  -5.239  1.00  0.70           H  
ATOM   1066 1HB  GLU A  70      14.185  -3.693  -3.654  1.00  0.70           H  
ATOM   1067 2HB  GLU A  70      13.066  -4.898  -3.035  1.00  0.70           H  
ATOM   1068 1HG  GLU A  70      14.758  -6.654  -3.347  1.00  0.70           H  
ATOM   1069 2HG  GLU A  70      15.881  -5.458  -3.988  1.00  0.70           H  
ATOM   1070  N   ASN A  71      12.261  -3.405  -6.562  1.00  0.70           N  
ATOM   1071  CA  ASN A  71      11.265  -2.434  -6.993  1.00  0.70           C  
ATOM   1072  C   ASN A  71      11.070  -1.337  -5.959  1.00  0.70           C  
ATOM   1073  O   ASN A  71       9.965  -0.817  -5.792  1.00  0.70           O  
ATOM   1074  CB  ASN A  71       9.945  -3.100  -7.313  1.00  0.70           C  
ATOM   1075  CG  ASN A  71      10.054  -4.051  -8.453  1.00  0.70           C  
ATOM   1076  OD1 ASN A  71      10.537  -3.709  -9.540  1.00  0.70           O  
ATOM   1077  ND2 ASN A  71       9.621  -5.261  -8.227  1.00  0.70           N  
ATOM   1078  H   ASN A  71      13.093  -3.468  -7.144  1.00  0.70           H  
ATOM   1079  HA  ASN A  71      11.635  -1.954  -7.902  1.00  0.70           H  
ATOM   1080 1HB  ASN A  71       9.558  -3.628  -6.447  1.00  0.70           H  
ATOM   1081 2HB  ASN A  71       9.214  -2.332  -7.566  1.00  0.70           H  
ATOM   1082 1HD2 ASN A  71       9.667  -5.954  -8.944  1.00  0.70           H  
ATOM   1083 2HD2 ASN A  71       9.242  -5.492  -7.328  1.00  0.70           H  
ATOM   1084  N   SER A  72      12.166  -0.976  -5.283  1.00  0.68           N  
ATOM   1085  CA  SER A  72      12.167   0.123  -4.333  1.00  0.68           C  
ATOM   1086  C   SER A  72      12.679   1.351  -5.057  1.00  0.68           C  
ATOM   1087  O   SER A  72      13.705   1.302  -5.749  1.00  0.68           O  
ATOM   1088  CB  SER A  72      13.010  -0.202  -3.106  1.00  0.68           C  
ATOM   1089  OG  SER A  72      13.140   0.916  -2.239  1.00  0.68           O  
ATOM   1090  H   SER A  72      13.040  -1.468  -5.450  1.00  0.68           H  
ATOM   1091  HA  SER A  72      11.144   0.315  -4.012  1.00  0.68           H  
ATOM   1092 1HB  SER A  72      12.542  -1.027  -2.567  1.00  0.68           H  
ATOM   1093 2HB  SER A  72      13.981  -0.535  -3.416  1.00  0.68           H  
ATOM   1094  HG  SER A  72      12.235   1.302  -2.127  1.00  0.68           H  
ATOM   1095  N   VAL A  73      11.960   2.446  -4.918  1.00  0.65           N  
ATOM   1096  CA  VAL A  73      12.303   3.678  -5.615  1.00  0.65           C  
ATOM   1097  C   VAL A  73      13.665   4.206  -5.245  1.00  0.65           C  
ATOM   1098  O   VAL A  73      13.957   4.422  -4.072  1.00  0.65           O  
ATOM   1099  CB  VAL A  73      11.243   4.754  -5.326  1.00  0.65           C  
ATOM   1100  CG1 VAL A  73      11.656   6.093  -5.933  1.00  0.65           C  
ATOM   1101  CG2 VAL A  73       9.931   4.295  -5.892  1.00  0.65           C  
ATOM   1102  H   VAL A  73      11.125   2.396  -4.330  1.00  0.65           H  
ATOM   1103  HA  VAL A  73      12.307   3.500  -6.675  1.00  0.65           H  
ATOM   1104  HB  VAL A  73      11.148   4.885  -4.247  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  73      10.897   6.841  -5.715  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  73      12.598   6.395  -5.504  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  73      11.768   5.990  -7.011  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  73       9.163   5.023  -5.682  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  73      10.030   4.160  -6.956  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  73       9.656   3.343  -5.437  1.00  0.65           H  
ATOM   1111  N   THR A  74      14.480   4.459  -6.272  1.00  0.63           N  
ATOM   1112  CA  THR A  74      15.814   5.004  -6.091  1.00  0.63           C  
ATOM   1113  C   THR A  74      15.879   6.393  -6.682  1.00  0.63           C  
ATOM   1114  O   THR A  74      16.686   7.219  -6.251  1.00  0.63           O  
ATOM   1115  CB  THR A  74      16.877   4.134  -6.770  1.00  0.63           C  
ATOM   1116  OG1 THR A  74      16.616   4.083  -8.189  1.00  0.63           O  
ATOM   1117  CG2 THR A  74      16.851   2.745  -6.184  1.00  0.63           C  
ATOM   1118  H   THR A  74      14.170   4.247  -7.214  1.00  0.63           H  
ATOM   1119  HA  THR A  74      16.029   5.060  -5.033  1.00  0.63           H  
ATOM   1120  HB  THR A  74      17.864   4.569  -6.609  1.00  0.63           H  
ATOM   1121  HG1 THR A  74      15.648   4.039  -8.348  1.00  0.63           H  
ATOM   1122 1HG2 THR A  74      17.605   2.132  -6.668  1.00  0.63           H  
ATOM   1123 2HG2 THR A  74      17.054   2.804  -5.111  1.00  0.63           H  
ATOM   1124 3HG2 THR A  74      15.880   2.309  -6.339  1.00  0.63           H  
ATOM   1125  N   ARG A  75      14.992   6.679  -7.626  1.00  0.61           N  
ATOM   1126  CA  ARG A  75      14.980   7.980  -8.257  1.00  0.61           C  
ATOM   1127  C   ARG A  75      13.611   8.443  -8.695  1.00  0.61           C  
ATOM   1128  O   ARG A  75      12.833   7.700  -9.304  1.00  0.61           O  
ATOM   1129  CB  ARG A  75      15.921   7.984  -9.447  1.00  0.61           C  
ATOM   1130  CG  ARG A  75      16.076   9.293 -10.242  1.00  0.61           C  
ATOM   1131  CD  ARG A  75      17.185   9.125 -11.236  1.00  0.61           C  
ATOM   1132  NE  ARG A  75      17.511  10.336 -11.974  1.00  0.61           N  
ATOM   1133  CZ  ARG A  75      18.277  10.366 -13.081  1.00  0.61           C  
ATOM   1134  NH1 ARG A  75      18.766   9.254 -13.596  1.00  0.61           N  
ATOM   1135  NH2 ARG A  75      18.529  11.526 -13.638  1.00  0.61           N  
ATOM   1136  H   ARG A  75      14.367   5.955  -7.961  1.00  0.61           H  
ATOM   1137  HA  ARG A  75      15.349   8.693  -7.533  1.00  0.61           H  
ATOM   1138 1HB  ARG A  75      16.915   7.677  -9.123  1.00  0.61           H  
ATOM   1139 2HB  ARG A  75      15.582   7.270 -10.128  1.00  0.61           H  
ATOM   1140 1HG  ARG A  75      15.158   9.464 -10.807  1.00  0.61           H  
ATOM   1141 2HG  ARG A  75      16.247  10.151  -9.607  1.00  0.61           H  
ATOM   1142 1HD  ARG A  75      18.083   8.804 -10.707  1.00  0.61           H  
ATOM   1143 2HD  ARG A  75      16.901   8.358 -11.957  1.00  0.61           H  
ATOM   1144  HE  ARG A  75      17.183  11.253 -11.629  1.00  0.61           H  
ATOM   1145 1HH1 ARG A  75      18.564   8.365 -13.161  1.00  0.61           H  
ATOM   1146 2HH1 ARG A  75      19.339   9.294 -14.425  1.00  0.61           H  
ATOM   1147 1HH2 ARG A  75      18.137  12.373 -13.192  1.00  0.61           H  
ATOM   1148 2HH2 ARG A  75      19.095  11.593 -14.463  1.00  0.61           H  
ATOM   1149  N   VAL A  76      13.348   9.707  -8.410  1.00  0.60           N  
ATOM   1150  CA  VAL A  76      12.147  10.400  -8.859  1.00  0.60           C  
ATOM   1151  C   VAL A  76      12.602  11.603  -9.654  1.00  0.60           C  
ATOM   1152  O   VAL A  76      13.338  12.432  -9.114  1.00  0.60           O  
ATOM   1153  CB  VAL A  76      11.296  10.862  -7.666  1.00  0.60           C  
ATOM   1154  CG1 VAL A  76      10.049  11.629  -8.157  1.00  0.60           C  
ATOM   1155  CG2 VAL A  76      10.901   9.672  -6.846  1.00  0.60           C  
ATOM   1156  H   VAL A  76      14.050  10.221  -7.867  1.00  0.60           H  
ATOM   1157  HA  VAL A  76      11.553   9.743  -9.501  1.00  0.60           H  
ATOM   1158  HB  VAL A  76      11.884  11.527  -7.060  1.00  0.60           H  
ATOM   1159 1HG1 VAL A  76       9.462  11.961  -7.300  1.00  0.60           H  
ATOM   1160 2HG1 VAL A  76      10.360  12.496  -8.744  1.00  0.60           H  
ATOM   1161 3HG1 VAL A  76       9.448  10.967  -8.779  1.00  0.60           H  
ATOM   1162 1HG2 VAL A  76      10.343  10.027  -6.002  1.00  0.60           H  
ATOM   1163 2HG2 VAL A  76      10.295   8.987  -7.447  1.00  0.60           H  
ATOM   1164 3HG2 VAL A  76      11.781   9.157  -6.497  1.00  0.60           H  
ATOM   1165  N   ASP A  77      12.178  11.713 -10.913  1.00  0.59           N  
ATOM   1166  CA  ASP A  77      12.625  12.837 -11.739  1.00  0.59           C  
ATOM   1167  C   ASP A  77      11.533  13.503 -12.520  1.00  0.59           C  
ATOM   1168  O   ASP A  77      11.149  13.043 -13.593  1.00  0.59           O  
ATOM   1169  CB  ASP A  77      13.691  12.390 -12.746  1.00  0.59           C  
ATOM   1170  CG  ASP A  77      14.242  13.544 -13.673  1.00  0.59           C  
ATOM   1171  OD1 ASP A  77      13.804  14.695 -13.580  1.00  0.59           O  
ATOM   1172  OD2 ASP A  77      15.041  13.218 -14.528  1.00  0.59           O  
ATOM   1173  H   ASP A  77      11.567  10.992 -11.306  1.00  0.59           H  
ATOM   1174  HA  ASP A  77      13.047  13.589 -11.082  1.00  0.59           H  
ATOM   1175 1HB  ASP A  77      14.540  11.972 -12.197  1.00  0.59           H  
ATOM   1176 2HB  ASP A  77      13.286  11.597 -13.374  1.00  0.59           H  
ATOM   1177  N   LEU A  78      11.056  14.609 -11.977  1.00  0.59           N  
ATOM   1178  CA  LEU A  78       9.982  15.383 -12.564  1.00  0.59           C  
ATOM   1179  C   LEU A  78      10.513  16.745 -12.978  1.00  0.59           C  
ATOM   1180  O   LEU A  78       9.751  17.710 -13.029  1.00  0.59           O  
ATOM   1181  CB  LEU A  78       8.841  15.572 -11.565  1.00  0.59           C  
ATOM   1182  CG  LEU A  78       8.171  14.305 -11.078  1.00  0.59           C  
ATOM   1183  CD1 LEU A  78       7.123  14.644 -10.012  1.00  0.59           C  
ATOM   1184  CD2 LEU A  78       7.575  13.652 -12.245  1.00  0.59           C  
ATOM   1185  H   LEU A  78      11.496  14.944 -11.120  1.00  0.59           H  
ATOM   1186  HA  LEU A  78       9.611  14.868 -13.449  1.00  0.59           H  
ATOM   1187 1HB  LEU A  78       9.201  16.129 -10.723  1.00  0.59           H  
ATOM   1188 2HB  LEU A  78       8.093  16.153 -12.052  1.00  0.59           H  
ATOM   1189  HG  LEU A  78       8.910  13.639 -10.627  1.00  0.59           H  
ATOM   1190 1HD1 LEU A  78       6.641  13.741  -9.670  1.00  0.59           H  
ATOM   1191 2HD1 LEU A  78       7.593  15.128  -9.181  1.00  0.59           H  
ATOM   1192 3HD1 LEU A  78       6.378  15.305 -10.429  1.00  0.59           H  
ATOM   1193 1HD2 LEU A  78       7.089  12.740 -11.967  1.00  0.59           H  
ATOM   1194 2HD2 LEU A  78       6.860  14.318 -12.681  1.00  0.59           H  
ATOM   1195 3HD2 LEU A  78       8.353  13.443 -12.961  1.00  0.59           H  
ATOM   1196  N   GLY A  79      11.830  16.839 -13.190  1.00  0.59           N  
ATOM   1197  CA  GLY A  79      12.476  18.122 -13.470  1.00  0.59           C  
ATOM   1198  C   GLY A  79      12.083  18.768 -14.796  1.00  0.59           C  
ATOM   1199  O   GLY A  79      11.739  18.089 -15.767  1.00  0.59           O  
ATOM   1200  H   GLY A  79      12.419  15.992 -13.169  1.00  0.59           H  
ATOM   1201 1HA  GLY A  79      12.236  18.806 -12.658  1.00  0.59           H  
ATOM   1202 2HA  GLY A  79      13.558  17.985 -13.443  1.00  0.59           H  
ATOM   1203  N   ASN A  80      12.194  20.100 -14.836  1.00  0.59           N  
ATOM   1204  CA  ASN A  80      11.893  20.938 -16.009  1.00  0.59           C  
ATOM   1205  C   ASN A  80      10.475  20.743 -16.526  1.00  0.59           C  
ATOM   1206  O   ASN A  80      10.230  20.711 -17.735  1.00  0.59           O  
ATOM   1207  CB  ASN A  80      12.889  20.708 -17.137  1.00  0.59           C  
ATOM   1208  CG  ASN A  80      14.306  21.144 -16.820  1.00  0.59           C  
ATOM   1209  OD1 ASN A  80      14.594  22.273 -16.369  1.00  0.59           O  
ATOM   1210  ND2 ASN A  80      15.221  20.239 -17.064  1.00  0.59           N  
ATOM   1211  H   ASN A  80      12.463  20.561 -13.964  1.00  0.59           H  
ATOM   1212  HA  ASN A  80      11.955  21.984 -15.707  1.00  0.59           H  
ATOM   1213 1HB  ASN A  80      12.902  19.654 -17.409  1.00  0.59           H  
ATOM   1214 2HB  ASN A  80      12.552  21.257 -18.016  1.00  0.59           H  
ATOM   1215 1HD2 ASN A  80      16.187  20.438 -16.889  1.00  0.59           H  
ATOM   1216 2HD2 ASN A  80      14.954  19.345 -17.429  1.00  0.59           H  
ATOM   1217  N   ALA A  81       9.543  20.622 -15.598  1.00  0.59           N  
ATOM   1218  CA  ALA A  81       8.122  20.473 -15.880  1.00  0.59           C  
ATOM   1219  C   ALA A  81       7.367  21.716 -15.456  1.00  0.59           C  
ATOM   1220  O   ALA A  81       7.786  22.409 -14.541  1.00  0.59           O  
ATOM   1221  CB  ALA A  81       7.573  19.288 -15.132  1.00  0.59           C  
ATOM   1222  H   ALA A  81       9.823  20.663 -14.618  1.00  0.59           H  
ATOM   1223  HA  ALA A  81       7.986  20.334 -16.951  1.00  0.59           H  
ATOM   1224 1HB  ALA A  81       6.541  19.224 -15.360  1.00  0.59           H  
ATOM   1225 2HB  ALA A  81       8.089  18.378 -15.435  1.00  0.59           H  
ATOM   1226 3HB  ALA A  81       7.712  19.440 -14.063  1.00  0.59           H  
ATOM   1227  N   ASN A  82       6.167  21.950 -16.000  1.00  0.60           N  
ATOM   1228  CA  ASN A  82       5.403  23.096 -15.500  1.00  0.60           C  
ATOM   1229  C   ASN A  82       4.497  22.701 -14.336  1.00  0.60           C  
ATOM   1230  O   ASN A  82       3.501  23.366 -14.054  1.00  0.60           O  
ATOM   1231  CB  ASN A  82       4.606  23.761 -16.600  1.00  0.60           C  
ATOM   1232  CG  ASN A  82       5.471  24.532 -17.569  1.00  0.60           C  
ATOM   1233  OD1 ASN A  82       5.905  25.655 -17.279  1.00  0.60           O  
ATOM   1234  ND2 ASN A  82       5.736  23.948 -18.702  1.00  0.60           N  
ATOM   1235  H   ASN A  82       5.791  21.409 -16.790  1.00  0.60           H  
ATOM   1236  HA  ASN A  82       6.106  23.836 -15.113  1.00  0.60           H  
ATOM   1237 1HB  ASN A  82       4.049  23.014 -17.139  1.00  0.60           H  
ATOM   1238 2HB  ASN A  82       3.886  24.443 -16.157  1.00  0.60           H  
ATOM   1239 1HD2 ASN A  82       6.307  24.407 -19.386  1.00  0.60           H  
ATOM   1240 2HD2 ASN A  82       5.371  23.026 -18.873  1.00  0.60           H  
ATOM   1241  N   LEU A  83       4.894  21.647 -13.626  1.00  0.62           N  
ATOM   1242  CA  LEU A  83       4.192  21.184 -12.449  1.00  0.62           C  
ATOM   1243  C   LEU A  83       4.144  22.335 -11.473  1.00  0.62           C  
ATOM   1244  O   LEU A  83       5.127  23.078 -11.350  1.00  0.62           O  
ATOM   1245  CB  LEU A  83       4.939  19.990 -11.824  1.00  0.62           C  
ATOM   1246  CG  LEU A  83       4.890  18.681 -12.622  1.00  0.62           C  
ATOM   1247  CD1 LEU A  83       5.840  17.693 -12.056  1.00  0.62           C  
ATOM   1248  CD2 LEU A  83       3.527  18.137 -12.547  1.00  0.62           C  
ATOM   1249  H   LEU A  83       5.728  21.161 -13.915  1.00  0.62           H  
ATOM   1250  HA  LEU A  83       3.191  20.894 -12.729  1.00  0.62           H  
ATOM   1251 1HB  LEU A  83       5.982  20.264 -11.699  1.00  0.62           H  
ATOM   1252 2HB  LEU A  83       4.514  19.799 -10.843  1.00  0.62           H  
ATOM   1253  HG  LEU A  83       5.143  18.868 -13.647  1.00  0.62           H  
ATOM   1254 1HD1 LEU A  83       5.778  16.778 -12.618  1.00  0.62           H  
ATOM   1255 2HD1 LEU A  83       6.847  18.095 -12.114  1.00  0.62           H  
ATOM   1256 3HD1 LEU A  83       5.594  17.490 -11.042  1.00  0.62           H  
ATOM   1257 1HD2 LEU A  83       3.462  17.218 -13.108  1.00  0.62           H  
ATOM   1258 2HD2 LEU A  83       3.258  17.947 -11.514  1.00  0.62           H  
ATOM   1259 3HD2 LEU A  83       2.869  18.851 -12.955  1.00  0.62           H  
ATOM   1260  N   SER A  84       3.009  22.501 -10.793  1.00  0.64           N  
ATOM   1261  CA  SER A  84       2.882  23.631  -9.870  1.00  0.64           C  
ATOM   1262  C   SER A  84       2.170  23.298  -8.574  1.00  0.64           C  
ATOM   1263  O   SER A  84       1.064  22.762  -8.561  1.00  0.64           O  
ATOM   1264  CB  SER A  84       2.167  24.782 -10.550  1.00  0.64           C  
ATOM   1265  OG  SER A  84       2.025  25.864  -9.669  1.00  0.64           O  
ATOM   1266  H   SER A  84       2.245  21.844 -10.957  1.00  0.64           H  
ATOM   1267  HA  SER A  84       3.882  23.950  -9.621  1.00  0.64           H  
ATOM   1268 1HB  SER A  84       2.729  25.088 -11.430  1.00  0.64           H  
ATOM   1269 2HB  SER A  84       1.197  24.462 -10.889  1.00  0.64           H  
ATOM   1270  HG  SER A  84       2.891  25.969  -9.239  1.00  0.64           H  
ATOM   1271  N   GLY A  85       2.808  23.607  -7.461  1.00  0.66           N  
ATOM   1272  CA  GLY A  85       2.219  23.217  -6.187  1.00  0.66           C  
ATOM   1273  C   GLY A  85       3.222  23.256  -5.059  1.00  0.66           C  
ATOM   1274  O   GLY A  85       3.960  24.234  -4.921  1.00  0.66           O  
ATOM   1275  H   GLY A  85       3.700  24.100  -7.524  1.00  0.66           H  
ATOM   1276 1HA  GLY A  85       1.390  23.885  -5.955  1.00  0.66           H  
ATOM   1277 2HA  GLY A  85       1.799  22.226  -6.274  1.00  0.66           H  
ATOM   1278  N   GLN A  86       3.167  22.245  -4.193  1.00  0.68           N  
ATOM   1279  CA  GLN A  86       4.065  22.157  -3.036  1.00  0.68           C  
ATOM   1280  C   GLN A  86       4.798  20.816  -2.947  1.00  0.68           C  
ATOM   1281  O   GLN A  86       4.308  19.794  -3.424  1.00  0.68           O  
ATOM   1282  CB  GLN A  86       3.315  22.415  -1.719  1.00  0.68           C  
ATOM   1283  CG  GLN A  86       2.794  23.852  -1.536  1.00  0.68           C  
ATOM   1284  CD  GLN A  86       1.441  24.147  -2.181  1.00  0.68           C  
ATOM   1285  OE1 GLN A  86       0.491  23.368  -2.087  1.00  0.68           O  
ATOM   1286  NE2 GLN A  86       1.358  25.293  -2.849  1.00  0.68           N  
ATOM   1287  H   GLN A  86       2.501  21.488  -4.389  1.00  0.68           H  
ATOM   1288  HA  GLN A  86       4.823  22.931  -3.136  1.00  0.68           H  
ATOM   1289 1HB  GLN A  86       2.470  21.732  -1.643  1.00  0.68           H  
ATOM   1290 2HB  GLN A  86       3.984  22.195  -0.881  1.00  0.68           H  
ATOM   1291 1HG  GLN A  86       2.709  24.051  -0.469  1.00  0.68           H  
ATOM   1292 2HG  GLN A  86       3.527  24.527  -1.972  1.00  0.68           H  
ATOM   1293 1HE2 GLN A  86       0.502  25.557  -3.296  1.00  0.68           H  
ATOM   1294 2HE2 GLN A  86       2.170  25.894  -2.916  1.00  0.68           H  
ATOM   1295  N   LEU A  87       5.969  20.813  -2.314  1.00  0.70           N  
ATOM   1296  CA  LEU A  87       6.666  19.556  -2.049  1.00  0.70           C  
ATOM   1297  C   LEU A  87       5.866  18.836  -0.981  1.00  0.70           C  
ATOM   1298  O   LEU A  87       5.310  19.490  -0.095  1.00  0.70           O  
ATOM   1299  CB  LEU A  87       8.097  19.802  -1.566  1.00  0.70           C  
ATOM   1300  CG  LEU A  87       9.038  20.451  -2.565  1.00  0.70           C  
ATOM   1301  CD1 LEU A  87      10.352  20.753  -1.928  1.00  0.70           C  
ATOM   1302  CD2 LEU A  87       9.239  19.526  -3.718  1.00  0.70           C  
ATOM   1303  H   LEU A  87       6.357  21.689  -1.976  1.00  0.70           H  
ATOM   1304  HA  LEU A  87       6.682  18.948  -2.954  1.00  0.70           H  
ATOM   1305 1HB  LEU A  87       8.038  20.460  -0.708  1.00  0.70           H  
ATOM   1306 2HB  LEU A  87       8.529  18.854  -1.253  1.00  0.70           H  
ATOM   1307  HG  LEU A  87       8.614  21.377  -2.894  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  87      10.996  21.221  -2.661  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  87      10.193  21.432  -1.109  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  87      10.813  19.835  -1.572  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  87       9.908  19.987  -4.449  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  87       9.679  18.606  -3.348  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  87       8.282  19.308  -4.189  1.00  0.70           H  
ATOM   1314  N   VAL A  88       5.802  17.517  -1.029  1.00  0.72           N  
ATOM   1315  CA  VAL A  88       5.013  16.825  -0.024  1.00  0.72           C  
ATOM   1316  C   VAL A  88       5.940  16.166   1.005  1.00  0.72           C  
ATOM   1317  O   VAL A  88       6.957  15.595   0.621  1.00  0.72           O  
ATOM   1318  CB  VAL A  88       4.156  15.738  -0.708  1.00  0.72           C  
ATOM   1319  CG1 VAL A  88       5.049  14.692  -1.280  1.00  0.72           C  
ATOM   1320  CG2 VAL A  88       3.171  15.140   0.239  1.00  0.72           C  
ATOM   1321  H   VAL A  88       6.275  17.005  -1.762  1.00  0.72           H  
ATOM   1322  HA  VAL A  88       4.338  17.546   0.425  1.00  0.72           H  
ATOM   1323  HB  VAL A  88       3.614  16.191  -1.540  1.00  0.72           H  
ATOM   1324 1HG1 VAL A  88       4.460  13.937  -1.779  1.00  0.72           H  
ATOM   1325 2HG1 VAL A  88       5.721  15.155  -1.983  1.00  0.72           H  
ATOM   1326 3HG1 VAL A  88       5.611  14.227  -0.483  1.00  0.72           H  
ATOM   1327 1HG2 VAL A  88       2.600  14.415  -0.290  1.00  0.72           H  
ATOM   1328 2HG2 VAL A  88       3.658  14.676   1.052  1.00  0.72           H  
ATOM   1329 3HG2 VAL A  88       2.511  15.918   0.610  1.00  0.72           H  
ATOM   1330  N   PRO A  89       5.627  16.207   2.315  1.00  0.73           N  
ATOM   1331  CA  PRO A  89       6.339  15.535   3.392  1.00  0.73           C  
ATOM   1332  C   PRO A  89       6.587  14.058   3.118  1.00  0.73           C  
ATOM   1333  O   PRO A  89       7.605  13.498   3.520  1.00  0.73           O  
ATOM   1334  CB  PRO A  89       5.397  15.739   4.576  1.00  0.73           C  
ATOM   1335  CG  PRO A  89       4.711  17.050   4.283  1.00  0.73           C  
ATOM   1336  CD  PRO A  89       4.512  17.067   2.792  1.00  0.73           C  
ATOM   1337  HA  PRO A  89       7.294  16.049   3.572  1.00  0.73           H  
ATOM   1338 1HB  PRO A  89       4.702  14.892   4.650  1.00  0.73           H  
ATOM   1339 2HB  PRO A  89       5.968  15.761   5.511  1.00  0.73           H  
ATOM   1340 1HG  PRO A  89       3.767  17.118   4.842  1.00  0.73           H  
ATOM   1341 2HG  PRO A  89       5.347  17.882   4.630  1.00  0.73           H  
ATOM   1342 1HD  PRO A  89       3.536  16.659   2.547  1.00  0.73           H  
ATOM   1343 2HD  PRO A  89       4.645  18.108   2.451  1.00  0.73           H  
ATOM   1344  N   GLN A  90       5.683  13.435   2.362  1.00  0.73           N  
ATOM   1345  CA  GLN A  90       5.811  12.022   2.055  1.00  0.73           C  
ATOM   1346  C   GLN A  90       6.984  11.687   1.136  1.00  0.73           C  
ATOM   1347  O   GLN A  90       7.324  10.521   0.982  1.00  0.73           O  
ATOM   1348  CB  GLN A  90       4.506  11.477   1.489  1.00  0.73           C  
ATOM   1349  CG  GLN A  90       3.394  11.422   2.527  1.00  0.73           C  
ATOM   1350  CD  GLN A  90       2.090  10.830   2.012  1.00  0.73           C  
ATOM   1351  OE1 GLN A  90       1.134  11.572   1.750  1.00  0.73           O  
ATOM   1352  NE2 GLN A  90       2.062   9.494   1.851  1.00  0.73           N  
ATOM   1353  H   GLN A  90       4.878  13.931   2.033  1.00  0.73           H  
ATOM   1354  HA  GLN A  90       5.983  11.503   2.990  1.00  0.73           H  
ATOM   1355 1HB  GLN A  90       4.179  12.076   0.641  1.00  0.73           H  
ATOM   1356 2HB  GLN A  90       4.678  10.472   1.139  1.00  0.73           H  
ATOM   1357 1HG  GLN A  90       3.727  10.826   3.368  1.00  0.73           H  
ATOM   1358 2HG  GLN A  90       3.190  12.441   2.856  1.00  0.73           H  
ATOM   1359 1HE2 GLN A  90       1.225   8.996   1.497  1.00  0.73           H  
ATOM   1360 2HE2 GLN A  90       2.884   8.940   2.072  1.00  0.73           H  
ATOM   1361  N   LEU A  91       7.739  12.677   0.680  1.00  0.73           N  
ATOM   1362  CA  LEU A  91       8.968  12.386  -0.045  1.00  0.73           C  
ATOM   1363  C   LEU A  91       9.917  11.618   0.886  1.00  0.73           C  
ATOM   1364  O   LEU A  91      10.703  10.775   0.448  1.00  0.73           O  
ATOM   1365  CB  LEU A  91       9.592  13.697  -0.525  1.00  0.73           C  
ATOM   1366  CG  LEU A  91       8.835  14.397  -1.659  1.00  0.73           C  
ATOM   1367  CD1 LEU A  91       9.326  15.838  -1.852  1.00  0.73           C  
ATOM   1368  CD2 LEU A  91       9.066  13.604  -2.927  1.00  0.73           C  
ATOM   1369  H   LEU A  91       7.454  13.651   0.813  1.00  0.73           H  
ATOM   1370  HA  LEU A  91       8.732  11.760  -0.905  1.00  0.73           H  
ATOM   1371 1HB  LEU A  91       9.651  14.388   0.319  1.00  0.73           H  
ATOM   1372 2HB  LEU A  91      10.591  13.479  -0.882  1.00  0.73           H  
ATOM   1373  HG  LEU A  91       7.797  14.422  -1.432  1.00  0.73           H  
ATOM   1374 1HD1 LEU A  91       8.775  16.304  -2.666  1.00  0.73           H  
ATOM   1375 2HD1 LEU A  91       9.155  16.397  -0.934  1.00  0.73           H  
ATOM   1376 3HD1 LEU A  91      10.363  15.846  -2.079  1.00  0.73           H  
ATOM   1377 1HD2 LEU A  91       8.544  14.080  -3.727  1.00  0.73           H  
ATOM   1378 2HD2 LEU A  91      10.130  13.580  -3.153  1.00  0.73           H  
ATOM   1379 3HD2 LEU A  91       8.698  12.585  -2.799  1.00  0.73           H  
ATOM   1380  N   GLY A  92       9.788  11.853   2.199  1.00  0.72           N  
ATOM   1381  CA  GLY A  92      10.636  11.227   3.202  1.00  0.72           C  
ATOM   1382  C   GLY A  92      10.277   9.755   3.425  1.00  0.72           C  
ATOM   1383  O   GLY A  92      10.954   9.046   4.169  1.00  0.72           O  
ATOM   1384  H   GLY A  92       9.073  12.508   2.525  1.00  0.72           H  
ATOM   1385 1HA  GLY A  92      11.673  11.326   2.911  1.00  0.72           H  
ATOM   1386 2HA  GLY A  92      10.530  11.762   4.141  1.00  0.72           H  
ATOM   1387  N   GLN A  93       9.208   9.287   2.774  1.00  0.71           N  
ATOM   1388  CA  GLN A  93       8.756   7.912   2.874  1.00  0.71           C  
ATOM   1389  C   GLN A  93       9.364   7.011   1.817  1.00  0.71           C  
ATOM   1390  O   GLN A  93       8.980   5.851   1.720  1.00  0.71           O  
ATOM   1391  CB  GLN A  93       7.250   7.799   2.767  1.00  0.71           C  
ATOM   1392  CG  GLN A  93       6.465   8.385   3.886  1.00  0.71           C  
ATOM   1393  CD  GLN A  93       4.975   8.227   3.645  1.00  0.71           C  
ATOM   1394  OE1 GLN A  93       4.521   8.157   2.497  1.00  0.71           O  
ATOM   1395  NE2 GLN A  93       4.201   8.163   4.725  1.00  0.71           N  
ATOM   1396  H   GLN A  93       8.674   9.900   2.165  1.00  0.71           H  
ATOM   1397  HA  GLN A  93       9.056   7.527   3.847  1.00  0.71           H  
ATOM   1398 1HB  GLN A  93       6.926   8.269   1.856  1.00  0.71           H  
ATOM   1399 2HB  GLN A  93       7.011   6.777   2.695  1.00  0.71           H  
ATOM   1400 1HG  GLN A  93       6.725   7.869   4.810  1.00  0.71           H  
ATOM   1401 2HG  GLN A  93       6.698   9.444   3.966  1.00  0.71           H  
ATOM   1402 1HE2 GLN A  93       3.206   8.049   4.637  1.00  0.71           H  
ATOM   1403 2HE2 GLN A  93       4.612   8.220   5.636  1.00  0.71           H  
ATOM   1404  N   LEU A  94      10.262   7.551   0.998  1.00  0.69           N  
ATOM   1405  CA  LEU A  94      10.966   6.787  -0.029  1.00  0.69           C  
ATOM   1406  C   LEU A  94      12.340   6.316   0.530  1.00  0.69           C  
ATOM   1407  O   LEU A  94      13.359   6.918   0.200  1.00  0.69           O  
ATOM   1408  CB  LEU A  94      11.138   7.700  -1.252  1.00  0.69           C  
ATOM   1409  CG  LEU A  94       9.813   8.234  -1.863  1.00  0.69           C  
ATOM   1410  CD1 LEU A  94      10.102   9.252  -2.939  1.00  0.69           C  
ATOM   1411  CD2 LEU A  94       9.040   7.071  -2.444  1.00  0.69           C  
ATOM   1412  H   LEU A  94      10.482   8.547   1.088  1.00  0.69           H  
ATOM   1413  HA  LEU A  94      10.355   5.938  -0.315  1.00  0.69           H  
ATOM   1414 1HB  LEU A  94      11.740   8.565  -0.959  1.00  0.69           H  
ATOM   1415 2HB  LEU A  94      11.662   7.144  -2.030  1.00  0.69           H  
ATOM   1416  HG  LEU A  94       9.219   8.722  -1.081  1.00  0.69           H  
ATOM   1417 1HD1 LEU A  94       9.166   9.615  -3.340  1.00  0.69           H  
ATOM   1418 2HD1 LEU A  94      10.646  10.085  -2.499  1.00  0.69           H  
ATOM   1419 3HD1 LEU A  94      10.692   8.796  -3.731  1.00  0.69           H  
ATOM   1420 1HD2 LEU A  94       8.109   7.423  -2.863  1.00  0.69           H  
ATOM   1421 2HD2 LEU A  94       9.623   6.584  -3.224  1.00  0.69           H  
ATOM   1422 3HD2 LEU A  94       8.836   6.366  -1.653  1.00  0.69           H  
ATOM   1423  N   PRO A  95      12.430   5.193   1.289  1.00  0.67           N  
ATOM   1424  CA  PRO A  95      13.549   4.817   2.152  1.00  0.67           C  
ATOM   1425  C   PRO A  95      14.888   4.637   1.465  1.00  0.67           C  
ATOM   1426  O   PRO A  95      15.928   4.742   2.117  1.00  0.67           O  
ATOM   1427  CB  PRO A  95      13.108   3.472   2.724  1.00  0.67           C  
ATOM   1428  CG  PRO A  95      12.136   2.928   1.710  1.00  0.67           C  
ATOM   1429  CD  PRO A  95      11.420   4.132   1.179  1.00  0.67           C  
ATOM   1430  HA  PRO A  95      13.636   5.572   2.958  1.00  0.67           H  
ATOM   1431 1HB  PRO A  95      13.988   2.821   2.854  1.00  0.67           H  
ATOM   1432 2HB  PRO A  95      12.658   3.609   3.717  1.00  0.67           H  
ATOM   1433 1HG  PRO A  95      12.665   2.376   0.917  1.00  0.67           H  
ATOM   1434 2HG  PRO A  95      11.449   2.214   2.184  1.00  0.67           H  
ATOM   1435 1HD  PRO A  95      11.121   3.960   0.151  1.00  0.67           H  
ATOM   1436 2HD  PRO A  95      10.598   4.306   1.840  1.00  0.67           H  
ATOM   1437  N   ASN A  96      14.869   4.372   0.160  1.00  0.65           N  
ATOM   1438  CA  ASN A  96      16.124   4.199  -0.539  1.00  0.65           C  
ATOM   1439  C   ASN A  96      16.150   5.124  -1.732  1.00  0.65           C  
ATOM   1440  O   ASN A  96      16.744   4.803  -2.764  1.00  0.65           O  
ATOM   1441  CB  ASN A  96      16.274   2.772  -1.043  1.00  0.65           C  
ATOM   1442  CG  ASN A  96      16.302   1.749   0.052  1.00  0.65           C  
ATOM   1443  OD1 ASN A  96      17.243   1.674   0.851  1.00  0.65           O  
ATOM   1444  ND2 ASN A  96      15.281   0.922   0.080  1.00  0.65           N  
ATOM   1445  H   ASN A  96      14.002   4.295  -0.347  1.00  0.65           H  
ATOM   1446  HA  ASN A  96      16.953   4.467   0.109  1.00  0.65           H  
ATOM   1447 1HB  ASN A  96      15.442   2.544  -1.718  1.00  0.65           H  
ATOM   1448 2HB  ASN A  96      17.193   2.691  -1.623  1.00  0.65           H  
ATOM   1449 1HD2 ASN A  96      15.236   0.201   0.772  1.00  0.65           H  
ATOM   1450 2HD2 ASN A  96      14.545   0.994  -0.624  1.00  0.65           H  
ATOM   1451  N   LEU A  97      15.622   6.330  -1.552  1.00  0.63           N  
ATOM   1452  CA  LEU A  97      15.678   7.285  -2.634  1.00  0.63           C  
ATOM   1453  C   LEU A  97      17.094   7.795  -2.689  1.00  0.63           C  
ATOM   1454  O   LEU A  97      17.595   8.304  -1.695  1.00  0.63           O  
ATOM   1455  CB  LEU A  97      14.736   8.470  -2.398  1.00  0.63           C  
ATOM   1456  CG  LEU A  97      14.642   9.446  -3.563  1.00  0.63           C  
ATOM   1457  CD1 LEU A  97      14.024   8.748  -4.687  1.00  0.63           C  
ATOM   1458  CD2 LEU A  97      13.819  10.611  -3.220  1.00  0.63           C  
ATOM   1459  H   LEU A  97      15.112   6.553  -0.697  1.00  0.63           H  
ATOM   1460  HA  LEU A  97      15.427   6.795  -3.571  1.00  0.63           H  
ATOM   1461 1HB  LEU A  97      13.756   8.088  -2.207  1.00  0.63           H  
ATOM   1462 2HB  LEU A  97      15.070   9.015  -1.518  1.00  0.63           H  
ATOM   1463  HG  LEU A  97      15.642   9.765  -3.867  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  97      13.964   9.418  -5.537  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  97      14.616   7.904  -4.928  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  97      13.031   8.424  -4.402  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  97      13.761  11.217  -4.096  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  97      12.836  10.291  -2.939  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  97      14.261  11.161  -2.416  1.00  0.63           H  
ATOM   1470  N   GLN A  98      17.740   7.652  -3.832  1.00  0.61           N  
ATOM   1471  CA  GLN A  98      19.101   8.095  -4.027  1.00  0.61           C  
ATOM   1472  C   GLN A  98      19.092   9.450  -4.718  1.00  0.61           C  
ATOM   1473  O   GLN A  98      19.895  10.329  -4.390  1.00  0.61           O  
ATOM   1474  CB  GLN A  98      19.875   7.054  -4.830  1.00  0.61           C  
ATOM   1475  CG  GLN A  98      20.021   5.738  -4.115  1.00  0.61           C  
ATOM   1476  CD  GLN A  98      20.797   4.723  -4.923  1.00  0.61           C  
ATOM   1477  OE1 GLN A  98      21.158   4.967  -6.080  1.00  0.61           O  
ATOM   1478  NE2 GLN A  98      21.068   3.571  -4.320  1.00  0.61           N  
ATOM   1479  H   GLN A  98      17.274   7.221  -4.610  1.00  0.61           H  
ATOM   1480  HA  GLN A  98      19.582   8.191  -3.065  1.00  0.61           H  
ATOM   1481 1HB  GLN A  98      19.345   6.849  -5.753  1.00  0.61           H  
ATOM   1482 2HB  GLN A  98      20.862   7.425  -5.079  1.00  0.61           H  
ATOM   1483 1HG  GLN A  98      20.541   5.911  -3.169  1.00  0.61           H  
ATOM   1484 2HG  GLN A  98      19.023   5.334  -3.924  1.00  0.61           H  
ATOM   1485 1HE2 GLN A  98      21.581   2.860  -4.802  1.00  0.61           H  
ATOM   1486 2HE2 GLN A  98      20.758   3.418  -3.380  1.00  0.61           H  
ATOM   1487  N   TYR A  99      18.146   9.646  -5.630  1.00  0.60           N  
ATOM   1488  CA  TYR A  99      18.087  10.902  -6.361  1.00  0.60           C  
ATOM   1489  C   TYR A  99      16.689  11.529  -6.353  1.00  0.60           C  
ATOM   1490  O   TYR A  99      15.708  10.910  -6.786  1.00  0.60           O  
ATOM   1491  CB  TYR A  99      18.509  10.639  -7.811  1.00  0.60           C  
ATOM   1492  CG  TYR A  99      19.911  10.106  -8.001  1.00  0.60           C  
ATOM   1493  CD1 TYR A  99      20.141   8.750  -7.875  1.00  0.60           C  
ATOM   1494  CD2 TYR A  99      20.949  10.950  -8.327  1.00  0.60           C  
ATOM   1495  CE1 TYR A  99      21.410   8.241  -8.044  1.00  0.60           C  
ATOM   1496  CE2 TYR A  99      22.223  10.452  -8.501  1.00  0.60           C  
ATOM   1497  CZ  TYR A  99      22.458   9.100  -8.357  1.00  0.60           C  
ATOM   1498  OH  TYR A  99      23.727   8.594  -8.539  1.00  0.60           O  
ATOM   1499  H   TYR A  99      17.502   8.889  -5.850  1.00  0.60           H  
ATOM   1500  HA  TYR A  99      18.769  11.614  -5.898  1.00  0.60           H  
ATOM   1501 1HB  TYR A  99      17.856   9.897  -8.195  1.00  0.60           H  
ATOM   1502 2HB  TYR A  99      18.389  11.544  -8.410  1.00  0.60           H  
ATOM   1503  HD1 TYR A  99      19.312   8.083  -7.635  1.00  0.60           H  
ATOM   1504  HD2 TYR A  99      20.762  12.015  -8.452  1.00  0.60           H  
ATOM   1505  HE1 TYR A  99      21.586   7.167  -7.936  1.00  0.60           H  
ATOM   1506  HE2 TYR A  99      23.041  11.126  -8.755  1.00  0.60           H  
ATOM   1507  HH  TYR A  99      23.732   7.662  -8.304  1.00  0.60           H  
ATOM   1508  N   LEU A 100      16.607  12.788  -5.931  1.00  0.59           N  
ATOM   1509  CA  LEU A 100      15.330  13.493  -5.989  1.00  0.59           C  
ATOM   1510  C   LEU A 100      15.462  14.728  -6.857  1.00  0.59           C  
ATOM   1511  O   LEU A 100      16.108  15.707  -6.466  1.00  0.59           O  
ATOM   1512  CB  LEU A 100      14.836  13.916  -4.605  1.00  0.59           C  
ATOM   1513  CG  LEU A 100      13.480  14.651  -4.631  1.00  0.59           C  
ATOM   1514  CD1 LEU A 100      12.425  13.732  -5.257  1.00  0.59           C  
ATOM   1515  CD2 LEU A 100      13.057  15.001  -3.238  1.00  0.59           C  
ATOM   1516  H   LEU A 100      17.437  13.248  -5.555  1.00  0.59           H  
ATOM   1517  HA  LEU A 100      14.583  12.842  -6.443  1.00  0.59           H  
ATOM   1518 1HB  LEU A 100      14.785  13.085  -3.955  1.00  0.59           H  
ATOM   1519 2HB  LEU A 100      15.567  14.596  -4.194  1.00  0.59           H  
ATOM   1520  HG  LEU A 100      13.565  15.558  -5.237  1.00  0.59           H  
ATOM   1521 1HD1 LEU A 100      11.477  14.225  -5.289  1.00  0.59           H  
ATOM   1522 2HD1 LEU A 100      12.734  13.485  -6.271  1.00  0.59           H  
ATOM   1523 3HD1 LEU A 100      12.324  12.830  -4.677  1.00  0.59           H  
ATOM   1524 1HD2 LEU A 100      12.112  15.504  -3.296  1.00  0.59           H  
ATOM   1525 2HD2 LEU A 100      12.958  14.088  -2.649  1.00  0.59           H  
ATOM   1526 3HD2 LEU A 100      13.768  15.643  -2.776  1.00  0.59           H  
ATOM   1527  N   GLU A 101      14.836  14.684  -8.024  1.00  0.59           N  
ATOM   1528  CA  GLU A 101      14.910  15.775  -8.973  1.00  0.59           C  
ATOM   1529  C   GLU A 101      13.545  16.396  -9.239  1.00  0.59           C  
ATOM   1530  O   GLU A 101      12.730  15.858  -9.995  1.00  0.59           O  
ATOM   1531  CB  GLU A 101      15.572  15.276 -10.257  1.00  0.59           C  
ATOM   1532  CG  GLU A 101      17.075  14.926 -10.094  1.00  0.59           C  
ATOM   1533  CD  GLU A 101      17.714  14.399 -11.357  1.00  0.59           C  
ATOM   1534  OE1 GLU A 101      18.510  15.094 -11.949  1.00  0.59           O  
ATOM   1535  OE2 GLU A 101      17.439  13.274 -11.702  1.00  0.59           O  
ATOM   1536  H   GLU A 101      14.306  13.850  -8.287  1.00  0.59           H  
ATOM   1537  HA  GLU A 101      15.542  16.555  -8.551  1.00  0.59           H  
ATOM   1538 1HB  GLU A 101      15.090  14.360 -10.567  1.00  0.59           H  
ATOM   1539 2HB  GLU A 101      15.424  15.985 -11.048  1.00  0.59           H  
ATOM   1540 1HG  GLU A 101      17.612  15.819  -9.778  1.00  0.59           H  
ATOM   1541 2HG  GLU A 101      17.179  14.179  -9.306  1.00  0.59           H  
ATOM   1542  N   LEU A 102      13.273  17.506  -8.556  1.00  0.59           N  
ATOM   1543  CA  LEU A 102      11.990  18.191  -8.687  1.00  0.59           C  
ATOM   1544  C   LEU A 102      12.253  19.646  -9.053  1.00  0.59           C  
ATOM   1545  O   LEU A 102      11.411  20.513  -8.829  1.00  0.59           O  
ATOM   1546  CB  LEU A 102      11.182  18.112  -7.383  1.00  0.59           C  
ATOM   1547  CG  LEU A 102      10.793  16.693  -6.919  1.00  0.59           C  
ATOM   1548  CD1 LEU A 102      10.131  16.766  -5.560  1.00  0.59           C  
ATOM   1549  CD2 LEU A 102       9.900  16.066  -7.910  1.00  0.59           C  
ATOM   1550  H   LEU A 102      13.995  17.909  -7.951  1.00  0.59           H  
ATOM   1551  HA  LEU A 102      11.416  17.734  -9.493  1.00  0.59           H  
ATOM   1552 1HB  LEU A 102      11.747  18.575  -6.603  1.00  0.59           H  
ATOM   1553 2HB  LEU A 102      10.264  18.679  -7.515  1.00  0.59           H  
ATOM   1554  HG  LEU A 102      11.692  16.092  -6.827  1.00  0.59           H  
ATOM   1555 1HD1 LEU A 102       9.861  15.773  -5.221  1.00  0.59           H  
ATOM   1556 2HD1 LEU A 102      10.821  17.214  -4.849  1.00  0.59           H  
ATOM   1557 3HD1 LEU A 102       9.233  17.369  -5.635  1.00  0.59           H  
ATOM   1558 1HD2 LEU A 102       9.651  15.060  -7.584  1.00  0.59           H  
ATOM   1559 2HD2 LEU A 102       8.991  16.660  -8.013  1.00  0.59           H  
ATOM   1560 3HD2 LEU A 102      10.415  16.014  -8.858  1.00  0.59           H  
ATOM   1561  N   TYR A 103      13.453  19.895  -9.567  1.00  0.60           N  
ATOM   1562  CA  TYR A 103      13.942  21.226  -9.924  1.00  0.60           C  
ATOM   1563  C   TYR A 103      13.321  21.789 -11.196  1.00  0.60           C  
ATOM   1564  O   TYR A 103      12.871  21.031 -12.059  1.00  0.60           O  
ATOM   1565  CB  TYR A 103      15.442  21.164 -10.114  1.00  0.60           C  
ATOM   1566  CG  TYR A 103      15.863  20.302 -11.257  1.00  0.60           C  
ATOM   1567  CD1 TYR A 103      15.908  20.850 -12.509  1.00  0.60           C  
ATOM   1568  CD2 TYR A 103      16.222  18.994 -11.075  1.00  0.60           C  
ATOM   1569  CE1 TYR A 103      16.304  20.120 -13.588  1.00  0.60           C  
ATOM   1570  CE2 TYR A 103      16.636  18.251 -12.162  1.00  0.60           C  
ATOM   1571  CZ  TYR A 103      16.675  18.808 -13.411  1.00  0.60           C  
ATOM   1572  OH  TYR A 103      17.091  18.057 -14.483  1.00  0.60           O  
ATOM   1573  H   TYR A 103      14.072  19.109  -9.704  1.00  0.60           H  
ATOM   1574  HA  TYR A 103      13.713  21.911  -9.107  1.00  0.60           H  
ATOM   1575 1HB  TYR A 103      15.815  22.157 -10.299  1.00  0.60           H  
ATOM   1576 2HB  TYR A 103      15.913  20.801  -9.213  1.00  0.60           H  
ATOM   1577  HD1 TYR A 103      15.639  21.873 -12.631  1.00  0.60           H  
ATOM   1578  HD2 TYR A 103      16.192  18.547 -10.086  1.00  0.60           H  
ATOM   1579  HE1 TYR A 103      16.340  20.582 -14.568  1.00  0.60           H  
ATOM   1580  HE2 TYR A 103      16.938  17.216 -12.035  1.00  0.60           H  
ATOM   1581  HH  TYR A 103      17.310  17.164 -14.180  1.00  0.60           H  
ATOM   1582  N   SER A 104      13.364  23.118 -11.332  1.00  0.60           N  
ATOM   1583  CA  SER A 104      12.829  23.845 -12.485  1.00  0.60           C  
ATOM   1584  C   SER A 104      11.335  23.598 -12.675  1.00  0.60           C  
ATOM   1585  O   SER A 104      10.839  23.580 -13.803  1.00  0.60           O  
ATOM   1586  CB  SER A 104      13.604  23.445 -13.729  1.00  0.60           C  
ATOM   1587  OG  SER A 104      13.352  24.263 -14.834  1.00  0.60           O  
ATOM   1588  H   SER A 104      13.777  23.658 -10.571  1.00  0.60           H  
ATOM   1589  HA  SER A 104      12.973  24.909 -12.309  1.00  0.60           H  
ATOM   1590 1HB  SER A 104      14.655  23.507 -13.509  1.00  0.60           H  
ATOM   1591 2HB  SER A 104      13.397  22.431 -13.977  1.00  0.60           H  
ATOM   1592  HG  SER A 104      13.761  23.780 -15.584  1.00  0.60           H  
ATOM   1593  N   ASN A 105      10.633  23.450 -11.546  1.00  0.60           N  
ATOM   1594  CA  ASN A 105       9.187  23.263 -11.444  1.00  0.60           C  
ATOM   1595  C   ASN A 105       8.598  24.426 -10.646  1.00  0.60           C  
ATOM   1596  O   ASN A 105       9.278  25.023  -9.818  1.00  0.60           O  
ATOM   1597  CB  ASN A 105       8.863  21.932 -10.797  1.00  0.60           C  
ATOM   1598  CG  ASN A 105       9.309  20.740 -11.610  1.00  0.60           C  
ATOM   1599  OD1 ASN A 105       9.876  20.866 -12.705  1.00  0.60           O  
ATOM   1600  ND2 ASN A 105       9.060  19.568 -11.102  1.00  0.60           N  
ATOM   1601  H   ASN A 105      11.155  23.491 -10.675  1.00  0.60           H  
ATOM   1602  HA  ASN A 105       8.750  23.294 -12.441  1.00  0.60           H  
ATOM   1603 1HB  ASN A 105       9.355  21.890  -9.830  1.00  0.60           H  
ATOM   1604 2HB  ASN A 105       7.788  21.861 -10.633  1.00  0.60           H  
ATOM   1605 1HD2 ASN A 105       9.324  18.750 -11.630  1.00  0.60           H  
ATOM   1606 2HD2 ASN A 105       8.610  19.481 -10.219  1.00  0.60           H  
ATOM   1607  N   ASN A 106       7.320  24.738 -10.801  1.00  0.61           N  
ATOM   1608  CA  ASN A 106       6.766  25.856 -10.030  1.00  0.61           C  
ATOM   1609  C   ASN A 106       6.325  25.393  -8.642  1.00  0.61           C  
ATOM   1610  O   ASN A 106       5.132  25.386  -8.315  1.00  0.61           O  
ATOM   1611  CB  ASN A 106       5.618  26.489 -10.786  1.00  0.61           C  
ATOM   1612  CG  ASN A 106       6.058  27.124 -12.072  1.00  0.61           C  
ATOM   1613  OD1 ASN A 106       7.109  27.772 -12.139  1.00  0.61           O  
ATOM   1614  ND2 ASN A 106       5.272  26.946 -13.101  1.00  0.61           N  
ATOM   1615  H   ASN A 106       6.714  24.204 -11.424  1.00  0.61           H  
ATOM   1616  HA  ASN A 106       7.547  26.606  -9.890  1.00  0.61           H  
ATOM   1617 1HB  ASN A 106       4.896  25.724 -11.023  1.00  0.61           H  
ATOM   1618 2HB  ASN A 106       5.124  27.232 -10.163  1.00  0.61           H  
ATOM   1619 1HD2 ASN A 106       5.509  27.342 -13.990  1.00  0.61           H  
ATOM   1620 2HD2 ASN A 106       4.428  26.415 -12.999  1.00  0.61           H  
ATOM   1621  N   ILE A 107       7.300  25.003  -7.833  1.00  0.62           N  
ATOM   1622  CA  ILE A 107       6.994  24.426  -6.535  1.00  0.62           C  
ATOM   1623  C   ILE A 107       7.327  25.351  -5.374  1.00  0.62           C  
ATOM   1624  O   ILE A 107       8.444  25.844  -5.231  1.00  0.62           O  
ATOM   1625  CB  ILE A 107       7.679  23.070  -6.360  1.00  0.62           C  
ATOM   1626  CG1 ILE A 107       7.216  22.118  -7.450  1.00  0.62           C  
ATOM   1627  CG2 ILE A 107       7.289  22.507  -5.059  1.00  0.62           C  
ATOM   1628  CD1 ILE A 107       7.980  20.791  -7.485  1.00  0.62           C  
ATOM   1629  H   ILE A 107       8.252  25.070  -8.193  1.00  0.62           H  
ATOM   1630  HA  ILE A 107       5.925  24.238  -6.497  1.00  0.62           H  
ATOM   1631  HB  ILE A 107       8.757  23.176  -6.420  1.00  0.62           H  
ATOM   1632 1HG1 ILE A 107       6.163  21.920  -7.304  1.00  0.62           H  
ATOM   1633 2HG1 ILE A 107       7.336  22.607  -8.405  1.00  0.62           H  
ATOM   1634 1HG2 ILE A 107       7.744  21.549  -4.955  1.00  0.62           H  
ATOM   1635 2HG2 ILE A 107       7.605  23.162  -4.249  1.00  0.62           H  
ATOM   1636 3HG2 ILE A 107       6.214  22.400  -5.037  1.00  0.62           H  
ATOM   1637 1HD1 ILE A 107       7.593  20.170  -8.292  1.00  0.62           H  
ATOM   1638 2HD1 ILE A 107       9.043  20.983  -7.652  1.00  0.62           H  
ATOM   1639 3HD1 ILE A 107       7.853  20.270  -6.539  1.00  0.62           H  
ATOM   1640  N   SER A 108       6.307  25.625  -4.584  1.00  0.63           N  
ATOM   1641  CA  SER A 108       6.324  26.518  -3.441  1.00  0.63           C  
ATOM   1642  C   SER A 108       6.353  25.764  -2.115  1.00  0.63           C  
ATOM   1643  O   SER A 108       6.394  24.531  -2.086  1.00  0.63           O  
ATOM   1644  CB  SER A 108       5.120  27.437  -3.516  1.00  0.63           C  
ATOM   1645  OG  SER A 108       3.930  26.720  -3.322  1.00  0.63           O  
ATOM   1646  H   SER A 108       5.433  25.163  -4.784  1.00  0.63           H  
ATOM   1647  HA  SER A 108       7.222  27.121  -3.496  1.00  0.63           H  
ATOM   1648 1HB  SER A 108       5.205  28.220  -2.768  1.00  0.63           H  
ATOM   1649 2HB  SER A 108       5.100  27.918  -4.492  1.00  0.63           H  
ATOM   1650  HG  SER A 108       3.958  25.985  -3.980  1.00  0.63           H  
ATOM   1651  N   GLY A 109       6.366  26.522  -1.021  1.00  0.64           N  
ATOM   1652  CA  GLY A 109       6.387  25.968   0.326  1.00  0.64           C  
ATOM   1653  C   GLY A 109       7.810  25.781   0.802  1.00  0.64           C  
ATOM   1654  O   GLY A 109       8.748  26.074   0.072  1.00  0.64           O  
ATOM   1655  H   GLY A 109       6.344  27.523  -1.139  1.00  0.64           H  
ATOM   1656 1HA  GLY A 109       5.856  26.634   1.006  1.00  0.64           H  
ATOM   1657 2HA  GLY A 109       5.866  25.010   0.338  1.00  0.64           H  
ATOM   1658  N   ARG A 110       7.971  25.370   2.043  1.00  0.65           N  
ATOM   1659  CA  ARG A 110       9.297  25.167   2.608  1.00  0.65           C  
ATOM   1660  C   ARG A 110       9.760  23.770   2.244  1.00  0.65           C  
ATOM   1661  O   ARG A 110       8.942  22.862   2.122  1.00  0.65           O  
ATOM   1662  CB  ARG A 110       9.294  25.377   4.121  1.00  0.65           C  
ATOM   1663  CG  ARG A 110      10.677  25.328   4.809  1.00  0.65           C  
ATOM   1664  CD  ARG A 110      10.578  25.664   6.259  1.00  0.65           C  
ATOM   1665  NE  ARG A 110      11.861  25.563   6.935  1.00  0.65           N  
ATOM   1666  CZ  ARG A 110      12.011  25.523   8.273  1.00  0.65           C  
ATOM   1667  NH1 ARG A 110      10.948  25.593   9.050  1.00  0.65           N  
ATOM   1668  NH2 ARG A 110      13.209  25.403   8.818  1.00  0.65           N  
ATOM   1669  H   ARG A 110       7.161  25.166   2.606  1.00  0.65           H  
ATOM   1670  HA  ARG A 110       9.990  25.874   2.163  1.00  0.65           H  
ATOM   1671 1HB  ARG A 110       8.861  26.351   4.345  1.00  0.65           H  
ATOM   1672 2HB  ARG A 110       8.669  24.620   4.589  1.00  0.65           H  
ATOM   1673 1HG  ARG A 110      11.102  24.329   4.732  1.00  0.65           H  
ATOM   1674 2HG  ARG A 110      11.354  26.050   4.336  1.00  0.65           H  
ATOM   1675 1HD  ARG A 110      10.220  26.687   6.365  1.00  0.65           H  
ATOM   1676 2HD  ARG A 110       9.884  24.980   6.742  1.00  0.65           H  
ATOM   1677  HE  ARG A 110      12.706  25.557   6.349  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 110      10.029  25.679   8.639  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 110      11.051  25.559  10.053  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 110      14.033  25.310   8.232  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 110      13.305  25.370   9.819  1.00  0.65           H  
ATOM   1682  N   ILE A 111      11.058  23.597   2.064  1.00  0.66           N  
ATOM   1683  CA  ILE A 111      11.577  22.274   1.768  1.00  0.66           C  
ATOM   1684  C   ILE A 111      11.188  21.396   2.962  1.00  0.66           C  
ATOM   1685  O   ILE A 111      11.372  21.833   4.091  1.00  0.66           O  
ATOM   1686  CB  ILE A 111      13.104  22.346   1.681  1.00  0.66           C  
ATOM   1687  CG1 ILE A 111      13.498  23.181   0.549  1.00  0.66           C  
ATOM   1688  CG2 ILE A 111      13.700  20.975   1.532  1.00  0.66           C  
ATOM   1689  CD1 ILE A 111      14.920  23.538   0.562  1.00  0.66           C  
ATOM   1690  H   ILE A 111      11.682  24.385   2.146  1.00  0.66           H  
ATOM   1691  HA  ILE A 111      11.179  21.930   0.833  1.00  0.66           H  
ATOM   1692  HB  ILE A 111      13.469  22.809   2.552  1.00  0.66           H  
ATOM   1693 1HG1 ILE A 111      13.308  22.623  -0.345  1.00  0.66           H  
ATOM   1694 2HG1 ILE A 111      12.899  24.094   0.539  1.00  0.66           H  
ATOM   1695 1HG2 ILE A 111      14.781  21.044   1.476  1.00  0.66           H  
ATOM   1696 2HG2 ILE A 111      13.420  20.354   2.382  1.00  0.66           H  
ATOM   1697 3HG2 ILE A 111      13.317  20.538   0.623  1.00  0.66           H  
ATOM   1698 1HD1 ILE A 111      15.145  24.139  -0.318  1.00  0.66           H  
ATOM   1699 2HD1 ILE A 111      15.152  24.111   1.459  1.00  0.66           H  
ATOM   1700 3HD1 ILE A 111      15.513  22.626   0.549  1.00  0.66           H  
ATOM   1701  N   PRO A 112      10.558  20.229   2.766  1.00  0.67           N  
ATOM   1702  CA  PRO A 112      10.136  19.352   3.835  1.00  0.67           C  
ATOM   1703  C   PRO A 112      11.286  18.924   4.713  1.00  0.67           C  
ATOM   1704  O   PRO A 112      12.348  18.537   4.221  1.00  0.67           O  
ATOM   1705  CB  PRO A 112       9.580  18.144   3.070  1.00  0.67           C  
ATOM   1706  CG  PRO A 112       9.137  18.697   1.750  1.00  0.67           C  
ATOM   1707  CD  PRO A 112      10.135  19.797   1.437  1.00  0.67           C  
ATOM   1708  HA  PRO A 112       9.350  19.844   4.425  1.00  0.67           H  
ATOM   1709 1HB  PRO A 112      10.333  17.361   2.998  1.00  0.67           H  
ATOM   1710 2HB  PRO A 112       8.752  17.725   3.645  1.00  0.67           H  
ATOM   1711 1HG  PRO A 112       9.130  17.896   0.996  1.00  0.67           H  
ATOM   1712 2HG  PRO A 112       8.099  19.067   1.822  1.00  0.67           H  
ATOM   1713 1HD  PRO A 112      10.978  19.441   0.841  1.00  0.67           H  
ATOM   1714 2HD  PRO A 112       9.570  20.589   0.957  1.00  0.67           H  
ATOM   1715  N   PHE A 113      11.030  18.837   6.016  1.00  0.68           N  
ATOM   1716  CA  PHE A 113      12.046  18.370   6.960  1.00  0.68           C  
ATOM   1717  C   PHE A 113      12.266  16.897   6.748  1.00  0.68           C  
ATOM   1718  O   PHE A 113      13.353  16.369   6.993  1.00  0.68           O  
ATOM   1719  CB  PHE A 113      11.614  18.578   8.412  1.00  0.68           C  
ATOM   1720  CG  PHE A 113      11.767  19.960   8.967  1.00  0.68           C  
ATOM   1721  CD1 PHE A 113      10.680  20.790   9.152  1.00  0.68           C  
ATOM   1722  CD2 PHE A 113      13.013  20.406   9.356  1.00  0.68           C  
ATOM   1723  CE1 PHE A 113      10.848  22.041   9.709  1.00  0.68           C  
ATOM   1724  CE2 PHE A 113      13.191  21.646   9.909  1.00  0.68           C  
ATOM   1725  CZ  PHE A 113      12.106  22.464  10.089  1.00  0.68           C  
ATOM   1726  H   PHE A 113      10.124  19.124   6.367  1.00  0.68           H  
ATOM   1727  HA  PHE A 113      12.977  18.898   6.769  1.00  0.68           H  
ATOM   1728 1HB  PHE A 113      10.564  18.291   8.506  1.00  0.68           H  
ATOM   1729 2HB  PHE A 113      12.183  17.900   9.045  1.00  0.68           H  
ATOM   1730  HD1 PHE A 113       9.686  20.447   8.860  1.00  0.68           H  
ATOM   1731  HD2 PHE A 113      13.862  19.749   9.219  1.00  0.68           H  
ATOM   1732  HE1 PHE A 113       9.985  22.690   9.856  1.00  0.68           H  
ATOM   1733  HE2 PHE A 113      14.185  21.977  10.211  1.00  0.68           H  
ATOM   1734  HZ  PHE A 113      12.234  23.440  10.540  1.00  0.68           H  
ATOM   1735  N   GLU A 114      11.223  16.258   6.248  1.00  0.69           N  
ATOM   1736  CA  GLU A 114      11.156  14.844   5.978  1.00  0.69           C  
ATOM   1737  C   GLU A 114      12.178  14.398   4.932  1.00  0.69           C  
ATOM   1738  O   GLU A 114      12.581  13.240   4.910  1.00  0.69           O  
ATOM   1739  CB  GLU A 114       9.722  14.513   5.599  1.00  0.69           C  
ATOM   1740  CG  GLU A 114       8.743  14.738   6.771  1.00  0.69           C  
ATOM   1741  CD  GLU A 114       8.317  16.192   6.962  1.00  0.69           C  
ATOM   1742  OE1 GLU A 114       8.588  16.990   6.103  1.00  0.69           O  
ATOM   1743  OE2 GLU A 114       7.735  16.492   7.975  1.00  0.69           O  
ATOM   1744  H   GLU A 114      10.398  16.805   6.056  1.00  0.69           H  
ATOM   1745  HA  GLU A 114      11.384  14.316   6.906  1.00  0.69           H  
ATOM   1746 1HB  GLU A 114       9.408  15.131   4.755  1.00  0.69           H  
ATOM   1747 2HB  GLU A 114       9.643  13.480   5.299  1.00  0.69           H  
ATOM   1748 1HG  GLU A 114       7.853  14.134   6.591  1.00  0.69           H  
ATOM   1749 2HG  GLU A 114       9.212  14.380   7.687  1.00  0.69           H  
ATOM   1750  N   LEU A 115      12.675  15.323   4.097  1.00  0.70           N  
ATOM   1751  CA  LEU A 115      13.695  14.940   3.132  1.00  0.70           C  
ATOM   1752  C   LEU A 115      14.967  14.542   3.858  1.00  0.70           C  
ATOM   1753  O   LEU A 115      15.766  13.761   3.353  1.00  0.70           O  
ATOM   1754  CB  LEU A 115      13.962  16.057   2.126  1.00  0.70           C  
ATOM   1755  CG  LEU A 115      12.840  16.294   1.132  1.00  0.70           C  
ATOM   1756  CD1 LEU A 115      13.128  17.496   0.331  1.00  0.70           C  
ATOM   1757  CD2 LEU A 115      12.740  15.102   0.243  1.00  0.70           C  
ATOM   1758  H   LEU A 115      12.376  16.298   4.145  1.00  0.70           H  
ATOM   1759  HA  LEU A 115      13.335  14.074   2.577  1.00  0.70           H  
ATOM   1760 1HB  LEU A 115      14.106  16.987   2.680  1.00  0.70           H  
ATOM   1761 2HB  LEU A 115      14.875  15.834   1.572  1.00  0.70           H  
ATOM   1762  HG  LEU A 115      11.905  16.447   1.654  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 115      12.323  17.667  -0.388  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 115      13.201  18.324   1.003  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 115      14.063  17.359  -0.194  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 115      11.958  15.273  -0.468  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 115      13.685  14.959  -0.282  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 115      12.514  14.218   0.838  1.00  0.70           H  
ATOM   1769  N   GLY A 116      15.141  15.033   5.082  1.00  0.71           N  
ATOM   1770  CA  GLY A 116      16.323  14.752   5.868  1.00  0.71           C  
ATOM   1771  C   GLY A 116      16.316  13.329   6.417  1.00  0.71           C  
ATOM   1772  O   GLY A 116      17.314  12.869   6.966  1.00  0.71           O  
ATOM   1773  H   GLY A 116      14.429  15.625   5.506  1.00  0.71           H  
ATOM   1774 1HA  GLY A 116      17.215  14.923   5.271  1.00  0.71           H  
ATOM   1775 2HA  GLY A 116      16.359  15.449   6.691  1.00  0.71           H  
ATOM   1776  N   ASN A 117      15.200  12.610   6.253  1.00  0.72           N  
ATOM   1777  CA  ASN A 117      15.139  11.240   6.720  1.00  0.72           C  
ATOM   1778  C   ASN A 117      15.625  10.312   5.613  1.00  0.72           C  
ATOM   1779  O   ASN A 117      15.875   9.120   5.827  1.00  0.72           O  
ATOM   1780  CB  ASN A 117      13.724  10.895   7.134  1.00  0.72           C  
ATOM   1781  CG  ASN A 117      13.288  11.639   8.376  1.00  0.72           C  
ATOM   1782  OD1 ASN A 117      14.097  11.938   9.268  1.00  0.72           O  
ATOM   1783  ND2 ASN A 117      12.019  11.946   8.449  1.00  0.72           N  
ATOM   1784  H   ASN A 117      14.379  13.001   5.792  1.00  0.72           H  
ATOM   1785  HA  ASN A 117      15.805  11.122   7.574  1.00  0.72           H  
ATOM   1786 1HB  ASN A 117      13.041  11.136   6.316  1.00  0.72           H  
ATOM   1787 2HB  ASN A 117      13.648   9.825   7.317  1.00  0.72           H  
ATOM   1788 1HD2 ASN A 117      11.668  12.441   9.243  1.00  0.72           H  
ATOM   1789 2HD2 ASN A 117      11.401  11.691   7.705  1.00  0.72           H  
ATOM   1790  N   LEU A 118      15.856  10.868   4.427  1.00  0.72           N  
ATOM   1791  CA  LEU A 118      16.285  10.067   3.303  1.00  0.72           C  
ATOM   1792  C   LEU A 118      17.782   9.945   3.332  1.00  0.72           C  
ATOM   1793  O   LEU A 118      18.470  10.455   2.466  1.00  0.72           O  
ATOM   1794  CB  LEU A 118      15.844  10.725   2.002  1.00  0.72           C  
ATOM   1795  CG  LEU A 118      14.355  10.909   1.839  1.00  0.72           C  
ATOM   1796  CD1 LEU A 118      14.086  11.652   0.559  1.00  0.72           C  
ATOM   1797  CD2 LEU A 118      13.708   9.542   1.809  1.00  0.72           C  
ATOM   1798  H   LEU A 118      15.714  11.867   4.276  1.00  0.72           H  
ATOM   1799  HA  LEU A 118      15.843   9.075   3.380  1.00  0.72           H  
ATOM   1800 1HB  LEU A 118      16.320  11.703   1.924  1.00  0.72           H  
ATOM   1801 2HB  LEU A 118      16.177  10.101   1.175  1.00  0.72           H  
ATOM   1802  HG  LEU A 118      13.956  11.497   2.668  1.00  0.72           H  
ATOM   1803 1HD1 LEU A 118      13.016  11.777   0.426  1.00  0.72           H  
ATOM   1804 2HD1 LEU A 118      14.561  12.626   0.600  1.00  0.72           H  
ATOM   1805 3HD1 LEU A 118      14.490  11.079  -0.252  1.00  0.72           H  
ATOM   1806 1HD2 LEU A 118      12.642   9.627   1.670  1.00  0.72           H  
ATOM   1807 2HD2 LEU A 118      14.131   8.998   0.982  1.00  0.72           H  
ATOM   1808 3HD2 LEU A 118      13.907   9.013   2.740  1.00  0.72           H  
ATOM   1809  N   THR A 119      18.298   9.215   4.298  1.00  0.71           N  
ATOM   1810  CA  THR A 119      19.741   9.189   4.523  1.00  0.71           C  
ATOM   1811  C   THR A 119      20.525   8.473   3.420  1.00  0.71           C  
ATOM   1812  O   THR A 119      21.750   8.563   3.367  1.00  0.71           O  
ATOM   1813  CB  THR A 119      20.043   8.647   5.925  1.00  0.71           C  
ATOM   1814  OG1 THR A 119      19.501   7.326   6.073  1.00  0.71           O  
ATOM   1815  CG2 THR A 119      19.411   9.590   6.963  1.00  0.71           C  
ATOM   1816  H   THR A 119      17.644   8.778   4.949  1.00  0.71           H  
ATOM   1817  HA  THR A 119      20.090  10.218   4.525  1.00  0.71           H  
ATOM   1818  HB  THR A 119      21.121   8.609   6.080  1.00  0.71           H  
ATOM   1819  HG1 THR A 119      18.553   7.345   5.899  1.00  0.71           H  
ATOM   1820 1HG2 THR A 119      19.621   9.224   7.966  1.00  0.71           H  
ATOM   1821 2HG2 THR A 119      19.829  10.594   6.848  1.00  0.71           H  
ATOM   1822 3HG2 THR A 119      18.334   9.633   6.812  1.00  0.71           H  
ATOM   1823  N   ASN A 120      19.803   7.807   2.518  1.00  0.69           N  
ATOM   1824  CA  ASN A 120      20.368   7.144   1.351  1.00  0.69           C  
ATOM   1825  C   ASN A 120      20.323   8.058   0.121  1.00  0.69           C  
ATOM   1826  O   ASN A 120      20.719   7.653  -0.973  1.00  0.69           O  
ATOM   1827  CB  ASN A 120      19.621   5.854   1.074  1.00  0.69           C  
ATOM   1828  CG  ASN A 120      19.901   4.768   2.097  1.00  0.69           C  
ATOM   1829  OD1 ASN A 120      21.065   4.528   2.516  1.00  0.69           O  
ATOM   1830  ND2 ASN A 120      18.850   4.103   2.527  1.00  0.69           N  
ATOM   1831  H   ASN A 120      18.805   7.776   2.649  1.00  0.69           H  
ATOM   1832  HA  ASN A 120      21.407   6.918   1.543  1.00  0.69           H  
ATOM   1833 1HB  ASN A 120      18.548   6.063   1.072  1.00  0.69           H  
ATOM   1834 2HB  ASN A 120      19.878   5.487   0.078  1.00  0.69           H  
ATOM   1835 1HD2 ASN A 120      18.958   3.376   3.204  1.00  0.69           H  
ATOM   1836 2HD2 ASN A 120      17.909   4.330   2.196  1.00  0.69           H  
ATOM   1837  N   LEU A 121      19.888   9.306   0.322  1.00  0.66           N  
ATOM   1838  CA  LEU A 121      19.784  10.287  -0.748  1.00  0.66           C  
ATOM   1839  C   LEU A 121      21.173  10.824  -1.032  1.00  0.66           C  
ATOM   1840  O   LEU A 121      21.851  11.321  -0.132  1.00  0.66           O  
ATOM   1841  CB  LEU A 121      18.809  11.410  -0.315  1.00  0.66           C  
ATOM   1842  CG  LEU A 121      18.400  12.480  -1.334  1.00  0.66           C  
ATOM   1843  CD1 LEU A 121      17.594  11.829  -2.420  1.00  0.66           C  
ATOM   1844  CD2 LEU A 121      17.541  13.527  -0.653  1.00  0.66           C  
ATOM   1845  H   LEU A 121      19.576   9.593   1.245  1.00  0.66           H  
ATOM   1846  HA  LEU A 121      19.405   9.824  -1.641  1.00  0.66           H  
ATOM   1847 1HB  LEU A 121      17.898  10.932  -0.009  1.00  0.66           H  
ATOM   1848 2HB  LEU A 121      19.230  11.919   0.548  1.00  0.66           H  
ATOM   1849  HG  LEU A 121      19.286  12.936  -1.781  1.00  0.66           H  
ATOM   1850 1HD1 LEU A 121      17.296  12.571  -3.152  1.00  0.66           H  
ATOM   1851 2HD1 LEU A 121      18.179  11.091  -2.878  1.00  0.66           H  
ATOM   1852 3HD1 LEU A 121      16.711  11.367  -1.985  1.00  0.66           H  
ATOM   1853 1HD2 LEU A 121      17.232  14.244  -1.378  1.00  0.66           H  
ATOM   1854 2HD2 LEU A 121      16.670  13.053  -0.230  1.00  0.66           H  
ATOM   1855 3HD2 LEU A 121      18.097  14.011   0.128  1.00  0.66           H  
ATOM   1856  N   VAL A 122      21.607  10.720  -2.285  1.00  0.63           N  
ATOM   1857  CA  VAL A 122      22.926  11.189  -2.660  1.00  0.63           C  
ATOM   1858  C   VAL A 122      22.793  12.474  -3.452  1.00  0.63           C  
ATOM   1859  O   VAL A 122      23.730  13.273  -3.513  1.00  0.63           O  
ATOM   1860  CB  VAL A 122      23.711  10.134  -3.465  1.00  0.63           C  
ATOM   1861  CG1 VAL A 122      23.890   8.893  -2.606  1.00  0.63           C  
ATOM   1862  CG2 VAL A 122      22.998   9.796  -4.762  1.00  0.63           C  
ATOM   1863  H   VAL A 122      21.005  10.313  -2.988  1.00  0.63           H  
ATOM   1864  HA  VAL A 122      23.497  11.365  -1.762  1.00  0.63           H  
ATOM   1865  HB  VAL A 122      24.696  10.529  -3.688  1.00  0.63           H  
ATOM   1866 1HG1 VAL A 122      24.467   8.150  -3.153  1.00  0.63           H  
ATOM   1867 2HG1 VAL A 122      24.418   9.164  -1.690  1.00  0.63           H  
ATOM   1868 3HG1 VAL A 122      22.911   8.479  -2.353  1.00  0.63           H  
ATOM   1869 1HG2 VAL A 122      23.571   9.056  -5.315  1.00  0.63           H  
ATOM   1870 2HG2 VAL A 122      22.041   9.392  -4.530  1.00  0.63           H  
ATOM   1871 3HG2 VAL A 122      22.879  10.687  -5.375  1.00  0.63           H  
ATOM   1872  N   SER A 123      21.600  12.730  -3.968  1.00  0.61           N  
ATOM   1873  CA  SER A 123      21.390  13.953  -4.714  1.00  0.61           C  
ATOM   1874  C   SER A 123      20.009  14.553  -4.496  1.00  0.61           C  
ATOM   1875  O   SER A 123      18.983  13.888  -4.689  1.00  0.61           O  
ATOM   1876  CB  SER A 123      21.593  13.661  -6.175  1.00  0.61           C  
ATOM   1877  OG  SER A 123      21.395  14.788  -6.965  1.00  0.61           O  
ATOM   1878  H   SER A 123      20.865  12.027  -3.908  1.00  0.61           H  
ATOM   1879  HA  SER A 123      22.124  14.686  -4.387  1.00  0.61           H  
ATOM   1880 1HB  SER A 123      22.590  13.262  -6.341  1.00  0.61           H  
ATOM   1881 2HB  SER A 123      20.886  12.906  -6.446  1.00  0.61           H  
ATOM   1882  HG  SER A 123      20.506  15.119  -6.762  1.00  0.61           H  
ATOM   1883  N   LEU A 124      19.994  15.822  -4.099  1.00  0.59           N  
ATOM   1884  CA  LEU A 124      18.759  16.561  -3.893  1.00  0.59           C  
ATOM   1885  C   LEU A 124      18.767  17.853  -4.696  1.00  0.59           C  
ATOM   1886  O   LEU A 124      19.491  18.799  -4.356  1.00  0.59           O  
ATOM   1887  CB  LEU A 124      18.558  16.867  -2.401  1.00  0.59           C  
ATOM   1888  CG  LEU A 124      17.304  17.693  -2.064  1.00  0.59           C  
ATOM   1889  CD1 LEU A 124      16.106  16.946  -2.541  1.00  0.59           C  
ATOM   1890  CD2 LEU A 124      17.193  17.906  -0.552  1.00  0.59           C  
ATOM   1891  H   LEU A 124      20.889  16.293  -3.946  1.00  0.59           H  
ATOM   1892  HA  LEU A 124      17.922  15.954  -4.245  1.00  0.59           H  
ATOM   1893 1HB  LEU A 124      18.524  15.947  -1.861  1.00  0.59           H  
ATOM   1894 2HB  LEU A 124      19.424  17.414  -2.054  1.00  0.59           H  
ATOM   1895  HG  LEU A 124      17.348  18.658  -2.577  1.00  0.59           H  
ATOM   1896 1HD1 LEU A 124      15.222  17.503  -2.321  1.00  0.59           H  
ATOM   1897 2HD1 LEU A 124      16.177  16.797  -3.620  1.00  0.59           H  
ATOM   1898 3HD1 LEU A 124      16.048  15.992  -2.048  1.00  0.59           H  
ATOM   1899 1HD2 LEU A 124      16.294  18.484  -0.331  1.00  0.59           H  
ATOM   1900 2HD2 LEU A 124      17.133  16.937  -0.053  1.00  0.59           H  
ATOM   1901 3HD2 LEU A 124      18.053  18.440  -0.187  1.00  0.59           H  
ATOM   1902  N   ASP A 125      17.928  17.890  -5.726  1.00  0.58           N  
ATOM   1903  CA  ASP A 125      17.815  19.020  -6.630  1.00  0.58           C  
ATOM   1904  C   ASP A 125      16.407  19.602  -6.621  1.00  0.58           C  
ATOM   1905  O   ASP A 125      15.476  19.037  -7.214  1.00  0.58           O  
ATOM   1906  CB  ASP A 125      18.194  18.568  -8.038  1.00  0.58           C  
ATOM   1907  CG  ASP A 125      19.692  18.261  -8.222  1.00  0.58           C  
ATOM   1908  OD1 ASP A 125      20.472  19.180  -8.199  1.00  0.58           O  
ATOM   1909  OD2 ASP A 125      20.048  17.124  -8.350  1.00  0.58           O  
ATOM   1910  H   ASP A 125      17.345  17.070  -5.916  1.00  0.58           H  
ATOM   1911  HA  ASP A 125      18.506  19.800  -6.307  1.00  0.58           H  
ATOM   1912 1HB  ASP A 125      17.636  17.670  -8.278  1.00  0.58           H  
ATOM   1913 2HB  ASP A 125      17.903  19.326  -8.738  1.00  0.58           H  
ATOM   1914  N   LEU A 126      16.249  20.718  -5.917  1.00  0.58           N  
ATOM   1915  CA  LEU A 126      14.946  21.364  -5.782  1.00  0.58           C  
ATOM   1916  C   LEU A 126      15.130  22.811  -6.221  1.00  0.58           C  
ATOM   1917  O   LEU A 126      14.414  23.718  -5.788  1.00  0.58           O  
ATOM   1918  CB  LEU A 126      14.475  21.350  -4.328  1.00  0.58           C  
ATOM   1919  CG  LEU A 126      14.340  19.990  -3.628  1.00  0.58           C  
ATOM   1920  CD1 LEU A 126      14.075  20.235  -2.152  1.00  0.58           C  
ATOM   1921  CD2 LEU A 126      13.244  19.176  -4.246  1.00  0.58           C  
ATOM   1922  H   LEU A 126      17.071  21.148  -5.481  1.00  0.58           H  
ATOM   1923  HA  LEU A 126      14.216  20.879  -6.430  1.00  0.58           H  
ATOM   1924 1HB  LEU A 126      15.091  21.993  -3.749  1.00  0.58           H  
ATOM   1925 2HB  LEU A 126      13.495  21.760  -4.334  1.00  0.58           H  
ATOM   1926  HG  LEU A 126      15.275  19.448  -3.721  1.00  0.58           H  
ATOM   1927 1HD1 LEU A 126      13.993  19.298  -1.641  1.00  0.58           H  
ATOM   1928 2HD1 LEU A 126      14.881  20.800  -1.718  1.00  0.58           H  
ATOM   1929 3HD1 LEU A 126      13.164  20.784  -2.033  1.00  0.58           H  
ATOM   1930 1HD2 LEU A 126      13.166  18.213  -3.740  1.00  0.58           H  
ATOM   1931 2HD2 LEU A 126      12.302  19.704  -4.164  1.00  0.58           H  
ATOM   1932 3HD2 LEU A 126      13.487  19.016  -5.291  1.00  0.58           H  
ATOM   1933  N   TYR A 127      16.146  23.014  -7.040  1.00  0.58           N  
ATOM   1934  CA  TYR A 127      16.537  24.334  -7.488  1.00  0.58           C  
ATOM   1935  C   TYR A 127      15.625  24.924  -8.545  1.00  0.58           C  
ATOM   1936  O   TYR A 127      14.920  24.202  -9.249  1.00  0.58           O  
ATOM   1937  CB  TYR A 127      17.969  24.294  -7.993  1.00  0.58           C  
ATOM   1938  CG  TYR A 127      18.265  23.475  -9.226  1.00  0.58           C  
ATOM   1939  CD1 TYR A 127      18.108  24.049 -10.479  1.00  0.58           C  
ATOM   1940  CD2 TYR A 127      18.730  22.184  -9.121  1.00  0.58           C  
ATOM   1941  CE1 TYR A 127      18.422  23.339 -11.618  1.00  0.58           C  
ATOM   1942  CE2 TYR A 127      19.053  21.473 -10.263  1.00  0.58           C  
ATOM   1943  CZ  TYR A 127      18.907  22.046 -11.503  1.00  0.58           C  
ATOM   1944  OH  TYR A 127      19.242  21.337 -12.634  1.00  0.58           O  
ATOM   1945  H   TYR A 127      16.683  22.215  -7.345  1.00  0.58           H  
ATOM   1946  HA  TYR A 127      16.511  25.006  -6.631  1.00  0.58           H  
ATOM   1947 1HB  TYR A 127      18.246  25.274  -8.202  1.00  0.58           H  
ATOM   1948 2HB  TYR A 127      18.614  23.953  -7.204  1.00  0.58           H  
ATOM   1949  HD1 TYR A 127      17.746  25.066 -10.559  1.00  0.58           H  
ATOM   1950  HD2 TYR A 127      18.851  21.727  -8.144  1.00  0.58           H  
ATOM   1951  HE1 TYR A 127      18.302  23.799 -12.598  1.00  0.58           H  
ATOM   1952  HE2 TYR A 127      19.431  20.455 -10.180  1.00  0.58           H  
ATOM   1953  HH  TYR A 127      19.508  20.447 -12.386  1.00  0.58           H  
ATOM   1954  N   LEU A 128      15.668  26.244  -8.661  1.00  0.58           N  
ATOM   1955  CA  LEU A 128      14.912  27.006  -9.645  1.00  0.58           C  
ATOM   1956  C   LEU A 128      13.417  26.754  -9.510  1.00  0.58           C  
ATOM   1957  O   LEU A 128      12.686  26.680 -10.500  1.00  0.58           O  
ATOM   1958  CB  LEU A 128      15.418  26.685 -11.056  1.00  0.58           C  
ATOM   1959  CG  LEU A 128      14.772  27.453 -12.172  1.00  0.58           C  
ATOM   1960  CD1 LEU A 128      15.058  28.933 -11.967  1.00  0.58           C  
ATOM   1961  CD2 LEU A 128      15.336  26.971 -13.491  1.00  0.58           C  
ATOM   1962  H   LEU A 128      16.268  26.761  -8.020  1.00  0.58           H  
ATOM   1963  HA  LEU A 128      15.071  28.061  -9.459  1.00  0.58           H  
ATOM   1964 1HB  LEU A 128      16.480  26.912 -11.092  1.00  0.58           H  
ATOM   1965 2HB  LEU A 128      15.284  25.627 -11.262  1.00  0.58           H  
ATOM   1966  HG  LEU A 128      13.693  27.303 -12.156  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 128      14.598  29.510 -12.767  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 128      14.645  29.249 -11.006  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 128      16.137  29.100 -11.972  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 128      14.877  27.527 -14.309  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 128      16.414  27.127 -13.503  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 128      15.126  25.917 -13.613  1.00  0.58           H  
ATOM   1973  N   ASN A 129      12.981  26.671  -8.262  1.00  0.58           N  
ATOM   1974  CA  ASN A 129      11.600  26.467  -7.878  1.00  0.58           C  
ATOM   1975  C   ASN A 129      11.174  27.748  -7.154  1.00  0.58           C  
ATOM   1976  O   ASN A 129      11.726  28.817  -7.416  1.00  0.58           O  
ATOM   1977  CB  ASN A 129      11.454  25.197  -7.029  1.00  0.58           C  
ATOM   1978  CG  ASN A 129      11.632  23.914  -7.829  1.00  0.58           C  
ATOM   1979  OD1 ASN A 129      11.840  23.944  -9.042  1.00  0.58           O  
ATOM   1980  ND2 ASN A 129      11.539  22.789  -7.175  1.00  0.58           N  
ATOM   1981  H   ASN A 129      13.666  26.753  -7.523  1.00  0.58           H  
ATOM   1982  HA  ASN A 129      10.988  26.376  -8.772  1.00  0.58           H  
ATOM   1983 1HB  ASN A 129      12.191  25.189  -6.240  1.00  0.58           H  
ATOM   1984 2HB  ASN A 129      10.481  25.162  -6.565  1.00  0.58           H  
ATOM   1985 1HD2 ASN A 129      11.623  21.917  -7.685  1.00  0.58           H  
ATOM   1986 2HD2 ASN A 129      11.369  22.792  -6.194  1.00  0.58           H  
ATOM   1987  N   ARG A 130      10.173  27.672  -6.283  1.00  0.59           N  
ATOM   1988  CA  ARG A 130       9.698  28.867  -5.592  1.00  0.59           C  
ATOM   1989  C   ARG A 130       9.619  28.570  -4.099  1.00  0.59           C  
ATOM   1990  O   ARG A 130       8.699  29.015  -3.411  1.00  0.59           O  
ATOM   1991  CB  ARG A 130       8.319  29.256  -6.113  1.00  0.59           C  
ATOM   1992  CG  ARG A 130       8.310  29.700  -7.573  1.00  0.59           C  
ATOM   1993  CD  ARG A 130       9.052  30.975  -7.780  1.00  0.59           C  
ATOM   1994  NE  ARG A 130       8.993  31.408  -9.161  1.00  0.59           N  
ATOM   1995  CZ  ARG A 130       9.870  31.049 -10.129  1.00  0.59           C  
ATOM   1996  NH1 ARG A 130      10.897  30.256  -9.869  1.00  0.59           N  
ATOM   1997  NH2 ARG A 130       9.694  31.502 -11.361  1.00  0.59           N  
ATOM   1998  H   ARG A 130       9.717  26.799  -6.074  1.00  0.59           H  
ATOM   1999  HA  ARG A 130      10.392  29.682  -5.751  1.00  0.59           H  
ATOM   2000 1HB  ARG A 130       7.638  28.415  -6.017  1.00  0.59           H  
ATOM   2001 2HB  ARG A 130       7.922  30.075  -5.511  1.00  0.59           H  
ATOM   2002 1HG  ARG A 130       8.764  28.928  -8.198  1.00  0.59           H  
ATOM   2003 2HG  ARG A 130       7.279  29.850  -7.892  1.00  0.59           H  
ATOM   2004 1HD  ARG A 130       8.615  31.756  -7.158  1.00  0.59           H  
ATOM   2005 2HD  ARG A 130      10.099  30.841  -7.508  1.00  0.59           H  
ATOM   2006  HE  ARG A 130       8.230  32.013  -9.426  1.00  0.59           H  
ATOM   2007 1HH1 ARG A 130      11.070  29.884  -8.922  1.00  0.59           H  
ATOM   2008 2HH1 ARG A 130      11.534  30.003 -10.607  1.00  0.59           H  
ATOM   2009 1HH2 ARG A 130       8.910  32.105 -11.570  1.00  0.59           H  
ATOM   2010 2HH2 ARG A 130      10.337  31.239 -12.091  1.00  0.59           H  
ATOM   2011  N   LEU A 131      10.575  27.774  -3.624  1.00  0.60           N  
ATOM   2012  CA  LEU A 131      10.576  27.310  -2.243  1.00  0.60           C  
ATOM   2013  C   LEU A 131      10.862  28.458  -1.300  1.00  0.60           C  
ATOM   2014  O   LEU A 131      11.680  29.328  -1.601  1.00  0.60           O  
ATOM   2015  CB  LEU A 131      11.593  26.182  -2.110  1.00  0.60           C  
ATOM   2016  CG  LEU A 131      11.237  24.970  -2.978  1.00  0.60           C  
ATOM   2017  CD1 LEU A 131      12.339  23.992  -2.973  1.00  0.60           C  
ATOM   2018  CD2 LEU A 131       9.969  24.327  -2.449  1.00  0.60           C  
ATOM   2019  H   LEU A 131      11.329  27.484  -4.240  1.00  0.60           H  
ATOM   2020  HA  LEU A 131       9.590  26.912  -2.019  1.00  0.60           H  
ATOM   2021 1HB  LEU A 131      12.575  26.536  -2.373  1.00  0.60           H  
ATOM   2022 2HB  LEU A 131      11.606  25.854  -1.067  1.00  0.60           H  
ATOM   2023  HG  LEU A 131      11.075  25.299  -4.002  1.00  0.60           H  
ATOM   2024 1HD1 LEU A 131      12.044  23.169  -3.597  1.00  0.60           H  
ATOM   2025 2HD1 LEU A 131      13.252  24.445  -3.365  1.00  0.60           H  
ATOM   2026 3HD1 LEU A 131      12.496  23.663  -1.992  1.00  0.60           H  
ATOM   2027 1HD2 LEU A 131       9.710  23.485  -3.074  1.00  0.60           H  
ATOM   2028 2HD2 LEU A 131      10.118  23.992  -1.421  1.00  0.60           H  
ATOM   2029 3HD2 LEU A 131       9.161  25.055  -2.473  1.00  0.60           H  
ATOM   2030  N   ASN A 132      10.181  28.466  -0.160  1.00  0.61           N  
ATOM   2031  CA  ASN A 132      10.300  29.570   0.791  1.00  0.61           C  
ATOM   2032  C   ASN A 132      10.772  29.185   2.187  1.00  0.61           C  
ATOM   2033  O   ASN A 132      10.391  28.149   2.720  1.00  0.61           O  
ATOM   2034  CB  ASN A 132       8.943  30.238   0.951  1.00  0.61           C  
ATOM   2035  CG  ASN A 132       8.388  30.826  -0.321  1.00  0.61           C  
ATOM   2036  OD1 ASN A 132       8.803  31.884  -0.797  1.00  0.61           O  
ATOM   2037  ND2 ASN A 132       7.432  30.140  -0.883  1.00  0.61           N  
ATOM   2038  H   ASN A 132       9.554  27.689   0.024  1.00  0.61           H  
ATOM   2039  HA  ASN A 132      11.015  30.284   0.394  1.00  0.61           H  
ATOM   2040 1HB  ASN A 132       8.232  29.506   1.338  1.00  0.61           H  
ATOM   2041 2HB  ASN A 132       9.027  31.032   1.692  1.00  0.61           H  
ATOM   2042 1HD2 ASN A 132       7.021  30.464  -1.737  1.00  0.61           H  
ATOM   2043 2HD2 ASN A 132       7.120  29.299  -0.460  1.00  0.61           H  
ATOM   2044  N   GLY A 133      11.497  30.093   2.822  1.00  0.62           N  
ATOM   2045  CA  GLY A 133      11.851  29.930   4.236  1.00  0.62           C  
ATOM   2046  C   GLY A 133      13.189  29.234   4.413  1.00  0.62           C  
ATOM   2047  O   GLY A 133      13.869  28.994   3.436  1.00  0.62           O  
ATOM   2048  H   GLY A 133      11.822  30.898   2.279  1.00  0.62           H  
ATOM   2049 1HA  GLY A 133      11.874  30.915   4.690  1.00  0.62           H  
ATOM   2050 2HA  GLY A 133      11.071  29.359   4.740  1.00  0.62           H  
ATOM   2051  N   PRO A 134      13.661  29.024   5.634  1.00  0.64           N  
ATOM   2052  CA  PRO A 134      14.931  28.398   5.937  1.00  0.64           C  
ATOM   2053  C   PRO A 134      15.043  26.974   5.401  1.00  0.64           C  
ATOM   2054  O   PRO A 134      14.078  26.207   5.378  1.00  0.64           O  
ATOM   2055  CB  PRO A 134      14.944  28.413   7.470  1.00  0.64           C  
ATOM   2056  CG  PRO A 134      14.009  29.535   7.855  1.00  0.64           C  
ATOM   2057  CD  PRO A 134      12.921  29.502   6.812  1.00  0.64           C  
ATOM   2058  HA  PRO A 134      15.736  29.010   5.526  1.00  0.64           H  
ATOM   2059 1HB  PRO A 134      14.628  27.448   7.841  1.00  0.64           H  
ATOM   2060 2HB  PRO A 134      15.965  28.560   7.839  1.00  0.64           H  
ATOM   2061 1HG  PRO A 134      13.626  29.377   8.873  1.00  0.64           H  
ATOM   2062 2HG  PRO A 134      14.550  30.497   7.864  1.00  0.64           H  
ATOM   2063 1HD  PRO A 134      12.128  28.790   7.084  1.00  0.64           H  
ATOM   2064 2HD  PRO A 134      12.549  30.519   6.690  1.00  0.64           H  
ATOM   2065  N   ILE A 135      16.253  26.599   5.041  1.00  0.65           N  
ATOM   2066  CA  ILE A 135      16.553  25.255   4.589  1.00  0.65           C  
ATOM   2067  C   ILE A 135      16.551  24.356   5.833  1.00  0.65           C  
ATOM   2068  O   ILE A 135      17.122  24.755   6.843  1.00  0.65           O  
ATOM   2069  CB  ILE A 135      17.920  25.242   3.920  1.00  0.65           C  
ATOM   2070  CG1 ILE A 135      17.879  26.110   2.724  1.00  0.65           C  
ATOM   2071  CG2 ILE A 135      18.293  23.860   3.528  1.00  0.65           C  
ATOM   2072  CD1 ILE A 135      19.213  26.398   2.135  1.00  0.65           C  
ATOM   2073  H   ILE A 135      17.007  27.270   5.076  1.00  0.65           H  
ATOM   2074  HA  ILE A 135      15.810  24.962   3.858  1.00  0.65           H  
ATOM   2075  HB  ILE A 135      18.641  25.643   4.600  1.00  0.65           H  
ATOM   2076 1HG1 ILE A 135      17.274  25.605   1.992  1.00  0.65           H  
ATOM   2077 2HG1 ILE A 135      17.401  27.055   2.980  1.00  0.65           H  
ATOM   2078 1HG2 ILE A 135      19.272  23.859   3.054  1.00  0.65           H  
ATOM   2079 2HG2 ILE A 135      18.316  23.226   4.417  1.00  0.65           H  
ATOM   2080 3HG2 ILE A 135      17.550  23.477   2.831  1.00  0.65           H  
ATOM   2081 1HD1 ILE A 135      19.093  27.025   1.249  1.00  0.65           H  
ATOM   2082 2HD1 ILE A 135      19.831  26.921   2.867  1.00  0.65           H  
ATOM   2083 3HD1 ILE A 135      19.695  25.466   1.858  1.00  0.65           H  
ATOM   2084  N   PRO A 136      15.852  23.213   5.857  1.00  0.66           N  
ATOM   2085  CA  PRO A 136      15.774  22.318   6.991  1.00  0.66           C  
ATOM   2086  C   PRO A 136      17.112  21.877   7.540  1.00  0.66           C  
ATOM   2087  O   PRO A 136      17.986  21.413   6.803  1.00  0.66           O  
ATOM   2088  CB  PRO A 136      15.053  21.111   6.395  1.00  0.66           C  
ATOM   2089  CG  PRO A 136      14.222  21.671   5.319  1.00  0.66           C  
ATOM   2090  CD  PRO A 136      15.047  22.790   4.722  1.00  0.66           C  
ATOM   2091  HA  PRO A 136      15.164  22.790   7.778  1.00  0.66           H  
ATOM   2092 1HB  PRO A 136      15.771  20.372   6.047  1.00  0.66           H  
ATOM   2093 2HB  PRO A 136      14.473  20.623   7.143  1.00  0.66           H  
ATOM   2094 1HG  PRO A 136      13.970  20.883   4.598  1.00  0.66           H  
ATOM   2095 2HG  PRO A 136      13.262  22.023   5.737  1.00  0.66           H  
ATOM   2096 1HD  PRO A 136      15.664  22.438   3.885  1.00  0.66           H  
ATOM   2097 2HD  PRO A 136      14.341  23.583   4.447  1.00  0.66           H  
ATOM   2098  N   ASP A 137      17.211  21.892   8.868  1.00  0.66           N  
ATOM   2099  CA  ASP A 137      18.403  21.446   9.586  1.00  0.66           C  
ATOM   2100  C   ASP A 137      18.685  19.997   9.267  1.00  0.66           C  
ATOM   2101  O   ASP A 137      19.837  19.565   9.161  1.00  0.66           O  
ATOM   2102  CB  ASP A 137      18.197  21.575  11.102  1.00  0.66           C  
ATOM   2103  CG  ASP A 137      18.238  23.001  11.636  1.00  0.66           C  
ATOM   2104  OD1 ASP A 137      18.686  23.877  10.941  1.00  0.66           O  
ATOM   2105  OD2 ASP A 137      17.807  23.196  12.745  1.00  0.66           O  
ATOM   2106  H   ASP A 137      16.446  22.272   9.403  1.00  0.66           H  
ATOM   2107  HA  ASP A 137      19.249  22.049   9.280  1.00  0.66           H  
ATOM   2108 1HB  ASP A 137      17.237  21.139  11.368  1.00  0.66           H  
ATOM   2109 2HB  ASP A 137      18.956  21.003  11.618  1.00  0.66           H  
ATOM   2110  N   THR A 138      17.603  19.266   9.055  1.00  0.67           N  
ATOM   2111  CA  THR A 138      17.623  17.842   8.844  1.00  0.67           C  
ATOM   2112  C   THR A 138      18.269  17.446   7.525  1.00  0.67           C  
ATOM   2113  O   THR A 138      18.631  16.287   7.349  1.00  0.67           O  
ATOM   2114  CB  THR A 138      16.201  17.281   8.925  1.00  0.67           C  
ATOM   2115  OG1 THR A 138      15.410  17.842   7.894  1.00  0.67           O  
ATOM   2116  CG2 THR A 138      15.580  17.648  10.252  1.00  0.67           C  
ATOM   2117  H   THR A 138      16.711  19.732   9.099  1.00  0.67           H  
ATOM   2118  HA  THR A 138      18.205  17.395   9.648  1.00  0.67           H  
ATOM   2119  HB  THR A 138      16.224  16.200   8.824  1.00  0.67           H  
ATOM   2120  HG1 THR A 138      14.659  17.243   7.713  1.00  0.67           H  
ATOM   2121 1HG2 THR A 138      14.564  17.253  10.296  1.00  0.67           H  
ATOM   2122 2HG2 THR A 138      16.169  17.231  11.057  1.00  0.67           H  
ATOM   2123 3HG2 THR A 138      15.555  18.730  10.351  1.00  0.67           H  
ATOM   2124  N   LEU A 139      18.522  18.384   6.602  1.00  0.68           N  
ATOM   2125  CA  LEU A 139      19.207  17.961   5.386  1.00  0.68           C  
ATOM   2126  C   LEU A 139      20.646  17.587   5.747  1.00  0.68           C  
ATOM   2127  O   LEU A 139      21.319  16.868   5.023  1.00  0.68           O  
ATOM   2128  CB  LEU A 139      19.196  19.014   4.268  1.00  0.68           C  
ATOM   2129  CG  LEU A 139      17.816  19.357   3.656  1.00  0.68           C  
ATOM   2130  CD1 LEU A 139      18.007  20.415   2.603  1.00  0.68           C  
ATOM   2131  CD2 LEU A 139      17.156  18.106   3.080  1.00  0.68           C  
ATOM   2132  H   LEU A 139      18.253  19.363   6.739  1.00  0.68           H  
ATOM   2133  HA  LEU A 139      18.707  17.071   5.001  1.00  0.68           H  
ATOM   2134 1HB  LEU A 139      19.607  19.943   4.678  1.00  0.68           H  
ATOM   2135 2HB  LEU A 139      19.848  18.679   3.461  1.00  0.68           H  
ATOM   2136  HG  LEU A 139      17.184  19.773   4.426  1.00  0.68           H  
ATOM   2137 1HD1 LEU A 139      17.048  20.699   2.182  1.00  0.68           H  
ATOM   2138 2HD1 LEU A 139      18.471  21.258   3.055  1.00  0.68           H  
ATOM   2139 3HD1 LEU A 139      18.649  20.032   1.816  1.00  0.68           H  
ATOM   2140 1HD2 LEU A 139      16.184  18.370   2.659  1.00  0.68           H  
ATOM   2141 2HD2 LEU A 139      17.786  17.691   2.302  1.00  0.68           H  
ATOM   2142 3HD2 LEU A 139      17.018  17.368   3.872  1.00  0.68           H  
ATOM   2143  N   GLY A 140      21.109  18.021   6.924  1.00  0.68           N  
ATOM   2144  CA  GLY A 140      22.446  17.709   7.389  1.00  0.68           C  
ATOM   2145  C   GLY A 140      22.545  16.284   7.940  1.00  0.68           C  
ATOM   2146  O   GLY A 140      23.619  15.840   8.353  1.00  0.68           O  
ATOM   2147  H   GLY A 140      20.520  18.591   7.532  1.00  0.68           H  
ATOM   2148 1HA  GLY A 140      23.155  17.829   6.576  1.00  0.68           H  
ATOM   2149 2HA  GLY A 140      22.717  18.416   8.145  1.00  0.68           H  
ATOM   2150  N   LYS A 141      21.417  15.560   7.965  1.00  0.69           N  
ATOM   2151  CA  LYS A 141      21.410  14.170   8.396  1.00  0.69           C  
ATOM   2152  C   LYS A 141      21.751  13.315   7.190  1.00  0.69           C  
ATOM   2153  O   LYS A 141      22.057  12.122   7.298  1.00  0.69           O  
ATOM   2154  CB  LYS A 141      20.050  13.748   8.954  1.00  0.69           C  
ATOM   2155  CG  LYS A 141      19.628  14.433  10.246  1.00  0.69           C  
ATOM   2156  CD  LYS A 141      18.271  13.910  10.707  1.00  0.69           C  
ATOM   2157  CE  LYS A 141      17.835  14.545  12.020  1.00  0.69           C  
ATOM   2158  NZ  LYS A 141      16.526  13.996  12.495  1.00  0.69           N  
ATOM   2159  H   LYS A 141      20.533  15.961   7.657  1.00  0.69           H  
ATOM   2160  HA  LYS A 141      22.175  14.020   9.157  1.00  0.69           H  
ATOM   2161 1HB  LYS A 141      19.283  13.958   8.205  1.00  0.69           H  
ATOM   2162 2HB  LYS A 141      20.043  12.673   9.123  1.00  0.69           H  
ATOM   2163 1HG  LYS A 141      20.370  14.244  11.021  1.00  0.69           H  
ATOM   2164 2HG  LYS A 141      19.566  15.503  10.078  1.00  0.69           H  
ATOM   2165 1HD  LYS A 141      17.525  14.129   9.935  1.00  0.69           H  
ATOM   2166 2HD  LYS A 141      18.323  12.830  10.834  1.00  0.69           H  
ATOM   2167 1HE  LYS A 141      18.593  14.360  12.779  1.00  0.69           H  
ATOM   2168 2HE  LYS A 141      17.738  15.620  11.877  1.00  0.69           H  
ATOM   2169 1HZ  LYS A 141      16.267  14.440  13.365  1.00  0.69           H  
ATOM   2170 2HZ  LYS A 141      15.807  14.164  11.807  1.00  0.69           H  
ATOM   2171 3HZ  LYS A 141      16.616  13.000  12.641  1.00  0.69           H  
ATOM   2172  N   LEU A 142      21.759  13.939   6.019  1.00  0.69           N  
ATOM   2173  CA  LEU A 142      21.994  13.235   4.788  1.00  0.69           C  
ATOM   2174  C   LEU A 142      23.499  13.111   4.581  1.00  0.69           C  
ATOM   2175  O   LEU A 142      24.087  13.744   3.717  1.00  0.69           O  
ATOM   2176  CB  LEU A 142      21.337  14.021   3.661  1.00  0.69           C  
ATOM   2177  CG  LEU A 142      19.834  14.278   3.836  1.00  0.69           C  
ATOM   2178  CD1 LEU A 142      19.317  15.127   2.689  1.00  0.69           C  
ATOM   2179  CD2 LEU A 142      19.160  13.002   3.883  1.00  0.69           C  
ATOM   2180  H   LEU A 142      21.561  14.936   5.953  1.00  0.69           H  
ATOM   2181  HA  LEU A 142      21.556  12.241   4.850  1.00  0.69           H  
ATOM   2182 1HB  LEU A 142      21.852  14.968   3.535  1.00  0.69           H  
ATOM   2183 2HB  LEU A 142      21.427  13.433   2.757  1.00  0.69           H  
ATOM   2184  HG  LEU A 142      19.649  14.812   4.767  1.00  0.69           H  
ATOM   2185 1HD1 LEU A 142      18.247  15.286   2.819  1.00  0.69           H  
ATOM   2186 2HD1 LEU A 142      19.829  16.083   2.690  1.00  0.69           H  
ATOM   2187 3HD1 LEU A 142      19.501  14.614   1.758  1.00  0.69           H  
ATOM   2188 1HD2 LEU A 142      18.096  13.135   3.993  1.00  0.69           H  
ATOM   2189 2HD2 LEU A 142      19.372  12.511   2.956  1.00  0.69           H  
ATOM   2190 3HD2 LEU A 142      19.534  12.423   4.717  1.00  0.69           H  
ATOM   2191  N   GLN A 143      24.117  12.264   5.389  1.00  0.68           N  
ATOM   2192  CA  GLN A 143      25.570  12.089   5.440  1.00  0.68           C  
ATOM   2193  C   GLN A 143      26.166  11.578   4.123  1.00  0.68           C  
ATOM   2194  O   GLN A 143      27.357  11.783   3.852  1.00  0.68           O  
ATOM   2195  CB  GLN A 143      25.917  11.170   6.596  1.00  0.68           C  
ATOM   2196  CG  GLN A 143      25.603  11.794   7.956  1.00  0.68           C  
ATOM   2197  CD  GLN A 143      26.489  12.999   8.298  1.00  0.68           C  
ATOM   2198  OE1 GLN A 143      27.716  12.859   8.269  1.00  0.68           O  
ATOM   2199  NE2 GLN A 143      25.884  14.152   8.631  1.00  0.68           N  
ATOM   2200  H   GLN A 143      23.524  11.783   6.067  1.00  0.68           H  
ATOM   2201  HA  GLN A 143      26.012  13.057   5.659  1.00  0.68           H  
ATOM   2202 1HB  GLN A 143      25.348  10.243   6.508  1.00  0.68           H  
ATOM   2203 2HB  GLN A 143      26.976  10.917   6.563  1.00  0.68           H  
ATOM   2204 1HG  GLN A 143      24.568  12.132   7.951  1.00  0.68           H  
ATOM   2205 2HG  GLN A 143      25.743  11.039   8.728  1.00  0.68           H  
ATOM   2206 1HE2 GLN A 143      26.401  14.979   8.907  1.00  0.68           H  
ATOM   2207 2HE2 GLN A 143      24.874  14.261   8.632  1.00  0.68           H  
ATOM   2208  N   LYS A 144      25.333  10.887   3.337  1.00  0.67           N  
ATOM   2209  CA  LYS A 144      25.696  10.349   2.031  1.00  0.67           C  
ATOM   2210  C   LYS A 144      25.407  11.351   0.907  1.00  0.67           C  
ATOM   2211  O   LYS A 144      25.686  11.070  -0.260  1.00  0.67           O  
ATOM   2212  CB  LYS A 144      24.936   9.052   1.730  1.00  0.67           C  
ATOM   2213  CG  LYS A 144      25.264   7.865   2.642  1.00  0.67           C  
ATOM   2214  CD  LYS A 144      24.495   6.622   2.196  1.00  0.67           C  
ATOM   2215  CE  LYS A 144      24.765   5.416   3.080  1.00  0.67           C  
ATOM   2216  NZ  LYS A 144      24.010   4.202   2.611  1.00  0.67           N  
ATOM   2217  H   LYS A 144      24.384  10.753   3.657  1.00  0.67           H  
ATOM   2218  HA  LYS A 144      26.763  10.135   2.027  1.00  0.67           H  
ATOM   2219 1HB  LYS A 144      23.858   9.242   1.802  1.00  0.67           H  
ATOM   2220 2HB  LYS A 144      25.137   8.747   0.706  1.00  0.67           H  
ATOM   2221 1HG  LYS A 144      26.333   7.660   2.618  1.00  0.67           H  
ATOM   2222 2HG  LYS A 144      24.974   8.105   3.666  1.00  0.67           H  
ATOM   2223 1HD  LYS A 144      23.447   6.842   2.257  1.00  0.67           H  
ATOM   2224 2HD  LYS A 144      24.739   6.380   1.162  1.00  0.67           H  
ATOM   2225 1HE  LYS A 144      25.830   5.196   3.075  1.00  0.67           H  
ATOM   2226 2HE  LYS A 144      24.454   5.650   4.098  1.00  0.67           H  
ATOM   2227 1HZ  LYS A 144      24.211   3.427   3.224  1.00  0.67           H  
ATOM   2228 2HZ  LYS A 144      22.983   4.383   2.613  1.00  0.67           H  
ATOM   2229 3HZ  LYS A 144      24.299   3.971   1.674  1.00  0.67           H  
ATOM   2230  N   LEU A 145      24.816  12.502   1.238  1.00  0.65           N  
ATOM   2231  CA  LEU A 145      24.454  13.479   0.221  1.00  0.65           C  
ATOM   2232  C   LEU A 145      25.704  13.976  -0.462  1.00  0.65           C  
ATOM   2233  O   LEU A 145      26.626  14.449   0.191  1.00  0.65           O  
ATOM   2234  CB  LEU A 145      23.683  14.632   0.863  1.00  0.65           C  
ATOM   2235  CG  LEU A 145      23.052  15.707  -0.013  1.00  0.65           C  
ATOM   2236  CD1 LEU A 145      21.920  15.095  -0.851  1.00  0.65           C  
ATOM   2237  CD2 LEU A 145      22.509  16.785   0.921  1.00  0.65           C  
ATOM   2238  H   LEU A 145      24.617  12.732   2.208  1.00  0.65           H  
ATOM   2239  HA  LEU A 145      23.810  13.018  -0.509  1.00  0.65           H  
ATOM   2240 1HB  LEU A 145      22.892  14.196   1.395  1.00  0.65           H  
ATOM   2241 2HB  LEU A 145      24.315  15.125   1.567  1.00  0.65           H  
ATOM   2242  HG  LEU A 145      23.789  16.131  -0.701  1.00  0.65           H  
ATOM   2243 1HD1 LEU A 145      21.464  15.869  -1.464  1.00  0.65           H  
ATOM   2244 2HD1 LEU A 145      22.326  14.330  -1.484  1.00  0.65           H  
ATOM   2245 3HD1 LEU A 145      21.169  14.659  -0.194  1.00  0.65           H  
ATOM   2246 1HD2 LEU A 145      22.027  17.542   0.360  1.00  0.65           H  
ATOM   2247 2HD2 LEU A 145      21.793  16.344   1.585  1.00  0.65           H  
ATOM   2248 3HD2 LEU A 145      23.322  17.216   1.504  1.00  0.65           H  
ATOM   2249  N   ARG A 146      25.728  13.888  -1.781  1.00  0.64           N  
ATOM   2250  CA  ARG A 146      26.841  14.335  -2.586  1.00  0.64           C  
ATOM   2251  C   ARG A 146      26.492  15.643  -3.265  1.00  0.64           C  
ATOM   2252  O   ARG A 146      27.335  16.537  -3.387  1.00  0.64           O  
ATOM   2253  CB  ARG A 146      27.183  13.295  -3.629  1.00  0.64           C  
ATOM   2254  CG  ARG A 146      27.744  12.015  -3.107  1.00  0.64           C  
ATOM   2255  CD  ARG A 146      27.902  11.021  -4.201  1.00  0.64           C  
ATOM   2256  NE  ARG A 146      28.854  11.468  -5.206  1.00  0.64           N  
ATOM   2257  CZ  ARG A 146      29.100  10.861  -6.376  1.00  0.64           C  
ATOM   2258  NH1 ARG A 146      28.479   9.752  -6.713  1.00  0.64           N  
ATOM   2259  NH2 ARG A 146      29.983  11.412  -7.175  1.00  0.64           N  
ATOM   2260  H   ARG A 146      24.945  13.478  -2.262  1.00  0.64           H  
ATOM   2261  HA  ARG A 146      27.701  14.478  -1.951  1.00  0.64           H  
ATOM   2262 1HB  ARG A 146      26.287  13.027  -4.163  1.00  0.64           H  
ATOM   2263 2HB  ARG A 146      27.897  13.711  -4.344  1.00  0.64           H  
ATOM   2264 1HG  ARG A 146      28.719  12.207  -2.653  1.00  0.64           H  
ATOM   2265 2HG  ARG A 146      27.068  11.603  -2.359  1.00  0.64           H  
ATOM   2266 1HD  ARG A 146      28.254  10.079  -3.787  1.00  0.64           H  
ATOM   2267 2HD  ARG A 146      26.942  10.869  -4.690  1.00  0.64           H  
ATOM   2268  HE  ARG A 146      29.383  12.332  -5.039  1.00  0.64           H  
ATOM   2269 1HH1 ARG A 146      27.802   9.343  -6.086  1.00  0.64           H  
ATOM   2270 2HH1 ARG A 146      28.679   9.312  -7.599  1.00  0.64           H  
ATOM   2271 1HH2 ARG A 146      30.429  12.281  -6.856  1.00  0.64           H  
ATOM   2272 2HH2 ARG A 146      30.207  10.999  -8.065  1.00  0.64           H  
ATOM   2273  N   PHE A 147      25.227  15.783  -3.650  1.00  0.62           N  
ATOM   2274  CA  PHE A 147      24.806  16.973  -4.367  1.00  0.62           C  
ATOM   2275  C   PHE A 147      23.597  17.640  -3.722  1.00  0.62           C  
ATOM   2276  O   PHE A 147      22.548  17.009  -3.566  1.00  0.62           O  
ATOM   2277  CB  PHE A 147      24.408  16.588  -5.799  1.00  0.62           C  
ATOM   2278  CG  PHE A 147      25.486  15.891  -6.573  1.00  0.62           C  
ATOM   2279  CD1 PHE A 147      25.639  14.518  -6.454  1.00  0.62           C  
ATOM   2280  CD2 PHE A 147      26.332  16.567  -7.402  1.00  0.62           C  
ATOM   2281  CE1 PHE A 147      26.627  13.848  -7.137  1.00  0.62           C  
ATOM   2282  CE2 PHE A 147      27.330  15.905  -8.091  1.00  0.62           C  
ATOM   2283  CZ  PHE A 147      27.479  14.543  -7.954  1.00  0.62           C  
ATOM   2284  H   PHE A 147      24.577  15.013  -3.510  1.00  0.62           H  
ATOM   2285  HA  PHE A 147      25.624  17.690  -4.377  1.00  0.62           H  
ATOM   2286 1HB  PHE A 147      23.544  15.943  -5.772  1.00  0.62           H  
ATOM   2287 2HB  PHE A 147      24.120  17.486  -6.345  1.00  0.62           H  
ATOM   2288  HD1 PHE A 147      24.959  13.968  -5.801  1.00  0.62           H  
ATOM   2289  HD2 PHE A 147      26.211  17.635  -7.514  1.00  0.62           H  
ATOM   2290  HE1 PHE A 147      26.732  12.770  -7.025  1.00  0.62           H  
ATOM   2291  HE2 PHE A 147      28.002  16.460  -8.745  1.00  0.62           H  
ATOM   2292  HZ  PHE A 147      28.265  14.020  -8.496  1.00  0.62           H  
ATOM   2293  N   LEU A 148      23.724  18.919  -3.384  1.00  0.61           N  
ATOM   2294  CA  LEU A 148      22.585  19.660  -2.852  1.00  0.61           C  
ATOM   2295  C   LEU A 148      22.436  20.983  -3.577  1.00  0.61           C  
ATOM   2296  O   LEU A 148      23.219  21.913  -3.352  1.00  0.61           O  
ATOM   2297  CB  LEU A 148      22.748  19.940  -1.360  1.00  0.61           C  
ATOM   2298  CG  LEU A 148      21.575  20.731  -0.727  1.00  0.61           C  
ATOM   2299  CD1 LEU A 148      20.314  19.933  -0.912  1.00  0.61           C  
ATOM   2300  CD2 LEU A 148      21.816  20.957   0.757  1.00  0.61           C  
ATOM   2301  H   LEU A 148      24.630  19.375  -3.486  1.00  0.61           H  
ATOM   2302  HA  LEU A 148      21.677  19.079  -3.010  1.00  0.61           H  
ATOM   2303 1HB  LEU A 148      22.883  19.024  -0.857  1.00  0.61           H  
ATOM   2304 2HB  LEU A 148      23.647  20.520  -1.232  1.00  0.61           H  
ATOM   2305  HG  LEU A 148      21.464  21.691  -1.237  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 148      19.481  20.463  -0.491  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 148      20.136  19.777  -1.977  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 148      20.410  18.977  -0.418  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 148      20.973  21.504   1.183  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 148      21.911  19.994   1.256  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 148      22.719  21.525   0.903  1.00  0.61           H  
ATOM   2312  N   ARG A 149      21.405  21.078  -4.408  1.00  0.59           N  
ATOM   2313  CA  ARG A 149      21.197  22.293  -5.176  1.00  0.59           C  
ATOM   2314  C   ARG A 149      19.807  22.833  -4.898  1.00  0.59           C  
ATOM   2315  O   ARG A 149      18.791  22.208  -5.239  1.00  0.59           O  
ATOM   2316  CB  ARG A 149      21.349  22.039  -6.661  1.00  0.59           C  
ATOM   2317  CG  ARG A 149      22.718  21.548  -7.138  1.00  0.59           C  
ATOM   2318  CD  ARG A 149      22.738  21.484  -8.629  1.00  0.59           C  
ATOM   2319  NE  ARG A 149      24.002  21.024  -9.176  1.00  0.59           N  
ATOM   2320  CZ  ARG A 149      24.276  19.727  -9.457  1.00  0.59           C  
ATOM   2321  NH1 ARG A 149      23.371  18.793  -9.218  1.00  0.59           N  
ATOM   2322  NH2 ARG A 149      25.448  19.398  -9.990  1.00  0.59           N  
ATOM   2323  H   ARG A 149      20.770  20.282  -4.519  1.00  0.59           H  
ATOM   2324  HA  ARG A 149      21.926  23.043  -4.871  1.00  0.59           H  
ATOM   2325 1HB  ARG A 149      20.641  21.275  -6.949  1.00  0.59           H  
ATOM   2326 2HB  ARG A 149      21.107  22.946  -7.217  1.00  0.59           H  
ATOM   2327 1HG  ARG A 149      23.508  22.211  -6.790  1.00  0.59           H  
ATOM   2328 2HG  ARG A 149      22.890  20.538  -6.753  1.00  0.59           H  
ATOM   2329 1HD  ARG A 149      21.962  20.814  -8.977  1.00  0.59           H  
ATOM   2330 2HD  ARG A 149      22.542  22.479  -9.026  1.00  0.59           H  
ATOM   2331  HE  ARG A 149      24.710  21.717  -9.377  1.00  0.59           H  
ATOM   2332 1HH1 ARG A 149      22.443  19.039  -8.810  1.00  0.59           H  
ATOM   2333 2HH1 ARG A 149      23.564  17.826  -9.432  1.00  0.59           H  
ATOM   2334 1HH2 ARG A 149      26.136  20.115 -10.181  1.00  0.59           H  
ATOM   2335 2HH2 ARG A 149      25.638  18.439 -10.242  1.00  0.59           H  
ATOM   2336  N   LEU A 150      19.764  23.982  -4.244  1.00  0.59           N  
ATOM   2337  CA  LEU A 150      18.501  24.585  -3.859  1.00  0.59           C  
ATOM   2338  C   LEU A 150      18.539  26.062  -4.261  1.00  0.59           C  
ATOM   2339  O   LEU A 150      17.895  26.895  -3.621  1.00  0.59           O  
ATOM   2340  CB  LEU A 150      18.312  24.498  -2.341  1.00  0.59           C  
ATOM   2341  CG  LEU A 150      18.382  23.094  -1.677  1.00  0.59           C  
ATOM   2342  CD1 LEU A 150      18.409  23.274  -0.162  1.00  0.59           C  
ATOM   2343  CD2 LEU A 150      17.238  22.262  -2.107  1.00  0.59           C  
ATOM   2344  H   LEU A 150      20.639  24.464  -4.032  1.00  0.59           H  
ATOM   2345  HA  LEU A 150      17.681  24.092  -4.377  1.00  0.59           H  
ATOM   2346 1HB  LEU A 150      18.974  25.156  -1.870  1.00  0.59           H  
ATOM   2347 2HB  LEU A 150      17.315  24.857  -2.138  1.00  0.59           H  
ATOM   2348  HG  LEU A 150      19.302  22.594  -1.970  1.00  0.59           H  
ATOM   2349 1HD1 LEU A 150      18.462  22.314   0.327  1.00  0.59           H  
ATOM   2350 2HD1 LEU A 150      19.260  23.854   0.122  1.00  0.59           H  
ATOM   2351 3HD1 LEU A 150      17.532  23.783   0.155  1.00  0.59           H  
ATOM   2352 1HD2 LEU A 150      17.300  21.280  -1.636  1.00  0.59           H  
ATOM   2353 2HD2 LEU A 150      16.313  22.742  -1.828  1.00  0.59           H  
ATOM   2354 3HD2 LEU A 150      17.275  22.146  -3.183  1.00  0.59           H  
ATOM   2355  N   ASN A 151      19.283  26.383  -5.316  1.00  0.58           N  
ATOM   2356  CA  ASN A 151      19.459  27.776  -5.726  1.00  0.58           C  
ATOM   2357  C   ASN A 151      18.230  28.314  -6.433  1.00  0.58           C  
ATOM   2358  O   ASN A 151      17.339  27.538  -6.786  1.00  0.58           O  
ATOM   2359  CB  ASN A 151      20.647  27.876  -6.686  1.00  0.58           C  
ATOM   2360  CG  ASN A 151      20.391  27.254  -8.071  1.00  0.58           C  
ATOM   2361  OD1 ASN A 151      19.255  27.302  -8.561  1.00  0.58           O  
ATOM   2362  ND2 ASN A 151      21.397  26.700  -8.710  1.00  0.58           N  
ATOM   2363  H   ASN A 151      19.779  25.655  -5.810  1.00  0.58           H  
ATOM   2364  HA  ASN A 151      19.637  28.390  -4.841  1.00  0.58           H  
ATOM   2365 1HB  ASN A 151      20.921  28.902  -6.842  1.00  0.58           H  
ATOM   2366 2HB  ASN A 151      21.499  27.385  -6.232  1.00  0.58           H  
ATOM   2367 1HD2 ASN A 151      21.261  26.298  -9.610  1.00  0.58           H  
ATOM   2368 2HD2 ASN A 151      22.334  26.689  -8.315  1.00  0.58           H  
ATOM   2369  N   ASN A 152      18.217  29.618  -6.704  1.00  0.59           N  
ATOM   2370  CA  ASN A 152      17.130  30.254  -7.442  1.00  0.59           C  
ATOM   2371  C   ASN A 152      15.738  29.997  -6.845  1.00  0.59           C  
ATOM   2372  O   ASN A 152      14.787  29.737  -7.581  1.00  0.59           O  
ATOM   2373  CB  ASN A 152      17.177  29.838  -8.905  1.00  0.59           C  
ATOM   2374  CG  ASN A 152      18.370  30.373  -9.656  1.00  0.59           C  
ATOM   2375  OD1 ASN A 152      18.588  31.583  -9.733  1.00  0.59           O  
ATOM   2376  ND2 ASN A 152      19.151  29.485 -10.200  1.00  0.59           N  
ATOM   2377  H   ASN A 152      18.986  30.186  -6.344  1.00  0.59           H  
ATOM   2378  HA  ASN A 152      17.289  31.334  -7.393  1.00  0.59           H  
ATOM   2379 1HB  ASN A 152      17.194  28.763  -8.984  1.00  0.59           H  
ATOM   2380 2HB  ASN A 152      16.276  30.188  -9.398  1.00  0.59           H  
ATOM   2381 1HD2 ASN A 152      19.964  29.766 -10.710  1.00  0.59           H  
ATOM   2382 2HD2 ASN A 152      18.952  28.510 -10.055  1.00  0.59           H  
ATOM   2383  N   ASN A 153      15.626  30.094  -5.520  1.00  0.60           N  
ATOM   2384  CA  ASN A 153      14.382  29.922  -4.772  1.00  0.60           C  
ATOM   2385  C   ASN A 153      14.196  31.176  -3.907  1.00  0.60           C  
ATOM   2386  O   ASN A 153      14.793  32.215  -4.187  1.00  0.60           O  
ATOM   2387  CB  ASN A 153      14.452  28.664  -3.887  1.00  0.60           C  
ATOM   2388  CG  ASN A 153      14.180  27.353  -4.574  1.00  0.60           C  
ATOM   2389  OD1 ASN A 153      13.041  27.086  -4.957  1.00  0.60           O  
ATOM   2390  ND2 ASN A 153      15.156  26.506  -4.685  1.00  0.60           N  
ATOM   2391  H   ASN A 153      16.461  30.296  -4.981  1.00  0.60           H  
ATOM   2392  HA  ASN A 153      13.539  29.854  -5.464  1.00  0.60           H  
ATOM   2393 1HB  ASN A 153      15.449  28.608  -3.439  1.00  0.60           H  
ATOM   2394 2HB  ASN A 153      13.748  28.733  -3.082  1.00  0.60           H  
ATOM   2395 1HD2 ASN A 153      14.983  25.590  -5.107  1.00  0.60           H  
ATOM   2396 2HD2 ASN A 153      16.077  26.741  -4.327  1.00  0.60           H  
ATOM   2397  N   SER A 154      13.399  31.080  -2.848  1.00  0.61           N  
ATOM   2398  CA  SER A 154      13.125  32.180  -1.927  1.00  0.61           C  
ATOM   2399  C   SER A 154      13.440  31.727  -0.504  1.00  0.61           C  
ATOM   2400  O   SER A 154      12.733  32.061   0.458  1.00  0.61           O  
ATOM   2401  CB  SER A 154      11.680  32.606  -2.043  1.00  0.61           C  
ATOM   2402  OG  SER A 154      11.385  33.072  -3.332  1.00  0.61           O  
ATOM   2403  H   SER A 154      12.902  30.215  -2.648  1.00  0.61           H  
ATOM   2404  HA  SER A 154      13.771  33.024  -2.173  1.00  0.61           H  
ATOM   2405 1HB  SER A 154      11.054  31.755  -1.823  1.00  0.61           H  
ATOM   2406 2HB  SER A 154      11.459  33.374  -1.306  1.00  0.61           H  
ATOM   2407  HG  SER A 154      10.446  33.282  -3.322  1.00  0.61           H  
ATOM   2408  N   LEU A 155      14.491  30.928  -0.392  1.00  0.64           N  
ATOM   2409  CA  LEU A 155      14.912  30.401   0.886  1.00  0.64           C  
ATOM   2410  C   LEU A 155      15.427  31.569   1.739  1.00  0.64           C  
ATOM   2411  O   LEU A 155      16.119  32.456   1.231  1.00  0.64           O  
ATOM   2412  CB  LEU A 155      15.922  29.282   0.625  1.00  0.64           C  
ATOM   2413  CG  LEU A 155      15.268  28.090  -0.168  1.00  0.64           C  
ATOM   2414  CD1 LEU A 155      16.303  27.097  -0.615  1.00  0.64           C  
ATOM   2415  CD2 LEU A 155      14.218  27.407   0.712  1.00  0.64           C  
ATOM   2416  H   LEU A 155      15.002  30.691  -1.229  1.00  0.64           H  
ATOM   2417  HA  LEU A 155      14.043  29.970   1.363  1.00  0.64           H  
ATOM   2418 1HB  LEU A 155      16.763  29.665   0.064  1.00  0.64           H  
ATOM   2419 2HB  LEU A 155      16.271  28.898   1.583  1.00  0.64           H  
ATOM   2420  HG  LEU A 155      14.784  28.483  -1.045  1.00  0.64           H  
ATOM   2421 1HD1 LEU A 155      15.809  26.307  -1.170  1.00  0.64           H  
ATOM   2422 2HD1 LEU A 155      17.025  27.578  -1.253  1.00  0.64           H  
ATOM   2423 3HD1 LEU A 155      16.795  26.689   0.219  1.00  0.64           H  
ATOM   2424 1HD2 LEU A 155      13.747  26.598   0.158  1.00  0.64           H  
ATOM   2425 2HD2 LEU A 155      14.692  27.004   1.611  1.00  0.64           H  
ATOM   2426 3HD2 LEU A 155      13.459  28.134   1.002  1.00  0.64           H  
ATOM   2427  N   ASN A 156      15.034  31.582   3.018  1.00  0.67           N  
ATOM   2428  CA  ASN A 156      15.294  32.720   3.933  1.00  0.67           C  
ATOM   2429  C   ASN A 156      15.948  32.417   5.290  1.00  0.67           C  
ATOM   2430  O   ASN A 156      15.585  33.033   6.292  1.00  0.67           O  
ATOM   2431  CB  ASN A 156      13.985  33.441   4.250  1.00  0.67           C  
ATOM   2432  CG  ASN A 156      13.331  34.125   3.073  1.00  0.67           C  
ATOM   2433  OD1 ASN A 156      13.724  35.209   2.645  1.00  0.67           O  
ATOM   2434  ND2 ASN A 156      12.305  33.521   2.568  1.00  0.67           N  
ATOM   2435  H   ASN A 156      14.521  30.766   3.327  1.00  0.67           H  
ATOM   2436  HA  ASN A 156      15.962  33.411   3.413  1.00  0.67           H  
ATOM   2437 1HB  ASN A 156      13.286  32.733   4.675  1.00  0.67           H  
ATOM   2438 2HB  ASN A 156      14.178  34.193   5.014  1.00  0.67           H  
ATOM   2439 1HD2 ASN A 156      11.818  33.923   1.791  1.00  0.67           H  
ATOM   2440 2HD2 ASN A 156      12.003  32.656   2.943  1.00  0.67           H  
ATOM   2441  N   GLY A 157      16.861  31.474   5.351  1.00  0.69           N  
ATOM   2442  CA  GLY A 157      17.530  31.138   6.607  1.00  0.69           C  
ATOM   2443  C   GLY A 157      19.033  31.408   6.593  1.00  0.69           C  
ATOM   2444  O   GLY A 157      19.516  32.476   6.182  1.00  0.69           O  
ATOM   2445  H   GLY A 157      17.111  30.983   4.506  1.00  0.69           H  
ATOM   2446 1HA  GLY A 157      17.070  31.692   7.425  1.00  0.69           H  
ATOM   2447 2HA  GLY A 157      17.374  30.086   6.823  1.00  0.69           H  
ATOM   2448  N   ARG A 158      19.745  30.400   7.074  1.00  0.72           N  
ATOM   2449  CA  ARG A 158      21.195  30.318   7.169  1.00  0.72           C  
ATOM   2450  C   ARG A 158      21.527  28.979   6.601  1.00  0.72           C  
ATOM   2451  O   ARG A 158      20.790  28.028   6.848  1.00  0.72           O  
ATOM   2452  CB  ARG A 158      21.709  30.353   8.608  1.00  0.72           C  
ATOM   2453  CG  ARG A 158      23.269  30.269   8.731  1.00  0.72           C  
ATOM   2454  CD  ARG A 158      23.789  30.535  10.109  1.00  0.72           C  
ATOM   2455  NE  ARG A 158      25.254  30.571  10.120  1.00  0.72           N  
ATOM   2456  CZ  ARG A 158      26.031  30.477  11.222  1.00  0.72           C  
ATOM   2457  NH1 ARG A 158      25.482  30.328  12.410  1.00  0.72           N  
ATOM   2458  NH2 ARG A 158      27.349  30.524  11.110  1.00  0.72           N  
ATOM   2459  H   ARG A 158      19.231  29.594   7.399  1.00  0.72           H  
ATOM   2460  HA  ARG A 158      21.670  31.095   6.570  1.00  0.72           H  
ATOM   2461 1HB  ARG A 158      21.354  31.241   9.117  1.00  0.72           H  
ATOM   2462 2HB  ARG A 158      21.310  29.493   9.143  1.00  0.72           H  
ATOM   2463 1HG  ARG A 158      23.563  29.259   8.508  1.00  0.72           H  
ATOM   2464 2HG  ARG A 158      23.762  30.914   8.022  1.00  0.72           H  
ATOM   2465 1HD  ARG A 158      23.421  31.495  10.465  1.00  0.72           H  
ATOM   2466 2HD  ARG A 158      23.463  29.743  10.783  1.00  0.72           H  
ATOM   2467  HE  ARG A 158      25.726  30.705   9.215  1.00  0.72           H  
ATOM   2468 1HH1 ARG A 158      24.477  30.286  12.498  1.00  0.72           H  
ATOM   2469 2HH1 ARG A 158      26.065  30.250  13.230  1.00  0.72           H  
ATOM   2470 1HH2 ARG A 158      27.772  30.623  10.194  1.00  0.72           H  
ATOM   2471 2HH2 ARG A 158      27.929  30.448  11.929  1.00  0.72           H  
ATOM   2472  N   ILE A 159      22.582  28.872   5.821  1.00  0.73           N  
ATOM   2473  CA  ILE A 159      22.902  27.551   5.335  1.00  0.73           C  
ATOM   2474  C   ILE A 159      22.969  26.680   6.599  1.00  0.73           C  
ATOM   2475  O   ILE A 159      23.679  27.051   7.529  1.00  0.73           O  
ATOM   2476  CB  ILE A 159      24.251  27.602   4.636  1.00  0.73           C  
ATOM   2477  CG1 ILE A 159      24.519  26.363   3.932  1.00  0.73           C  
ATOM   2478  CG2 ILE A 159      25.304  27.836   5.661  1.00  0.73           C  
ATOM   2479  CD1 ILE A 159      25.674  26.506   2.962  1.00  0.73           C  
ATOM   2480  H   ILE A 159      23.159  29.674   5.600  1.00  0.73           H  
ATOM   2481  HA  ILE A 159      22.143  27.229   4.634  1.00  0.73           H  
ATOM   2482  HB  ILE A 159      24.264  28.411   3.904  1.00  0.73           H  
ATOM   2483 1HG1 ILE A 159      24.748  25.595   4.661  1.00  0.73           H  
ATOM   2484 2HG1 ILE A 159      23.636  26.062   3.421  1.00  0.73           H  
ATOM   2485 1HG2 ILE A 159      26.256  27.868   5.171  1.00  0.73           H  
ATOM   2486 2HG2 ILE A 159      25.117  28.781   6.173  1.00  0.73           H  
ATOM   2487 3HG2 ILE A 159      25.296  27.022   6.387  1.00  0.73           H  
ATOM   2488 1HD1 ILE A 159      25.840  25.562   2.461  1.00  0.73           H  
ATOM   2489 2HD1 ILE A 159      25.454  27.271   2.226  1.00  0.73           H  
ATOM   2490 3HD1 ILE A 159      26.561  26.789   3.495  1.00  0.73           H  
ATOM   2491  N   PRO A 160      22.284  25.535   6.680  1.00  0.74           N  
ATOM   2492  CA  PRO A 160      22.249  24.706   7.868  1.00  0.74           C  
ATOM   2493  C   PRO A 160      23.614  24.321   8.384  1.00  0.74           C  
ATOM   2494  O   PRO A 160      24.448  23.797   7.646  1.00  0.74           O  
ATOM   2495  CB  PRO A 160      21.502  23.478   7.375  1.00  0.74           C  
ATOM   2496  CG  PRO A 160      20.605  23.994   6.286  1.00  0.74           C  
ATOM   2497  CD  PRO A 160      21.390  25.100   5.604  1.00  0.74           C  
ATOM   2498  HA  PRO A 160      21.672  25.230   8.646  1.00  0.74           H  
ATOM   2499 1HB  PRO A 160      22.203  22.733   7.071  1.00  0.74           H  
ATOM   2500 2HB  PRO A 160      20.936  23.048   8.199  1.00  0.74           H  
ATOM   2501 1HG  PRO A 160      20.347  23.167   5.610  1.00  0.74           H  
ATOM   2502 2HG  PRO A 160      19.658  24.349   6.725  1.00  0.74           H  
ATOM   2503 1HD  PRO A 160      21.916  24.777   4.725  1.00  0.74           H  
ATOM   2504 2HD  PRO A 160      20.682  25.894   5.385  1.00  0.74           H  
ATOM   2505  N   MET A 161      23.780  24.421   9.702  1.00  0.75           N  
ATOM   2506  CA  MET A 161      25.046  24.080  10.336  1.00  0.75           C  
ATOM   2507  C   MET A 161      25.328  22.602  10.201  1.00  0.75           C  
ATOM   2508  O   MET A 161      26.466  22.174  10.056  1.00  0.75           O  
ATOM   2509  CB  MET A 161      25.007  24.413  11.826  1.00  0.75           C  
ATOM   2510  CG  MET A 161      24.927  25.885  12.169  1.00  0.75           C  
ATOM   2511  SD  MET A 161      26.225  26.837  11.428  1.00  0.75           S  
ATOM   2512  CE  MET A 161      27.682  26.131  12.194  1.00  0.75           C  
ATOM   2513  H   MET A 161      23.038  24.817  10.263  1.00  0.75           H  
ATOM   2514  HA  MET A 161      25.849  24.633   9.845  1.00  0.75           H  
ATOM   2515 1HB  MET A 161      24.147  23.923  12.281  1.00  0.75           H  
ATOM   2516 2HB  MET A 161      25.898  24.007  12.307  1.00  0.75           H  
ATOM   2517 1HG  MET A 161      23.972  26.287  11.835  1.00  0.75           H  
ATOM   2518 2HG  MET A 161      24.989  26.006  13.251  1.00  0.75           H  
ATOM   2519 1HE  MET A 161      28.573  26.637  11.826  1.00  0.75           H  
ATOM   2520 2HE  MET A 161      27.620  26.249  13.275  1.00  0.75           H  
ATOM   2521 3HE  MET A 161      27.742  25.070  11.946  1.00  0.75           H  
ATOM   2522  N   LEU A 162      24.278  21.801  10.176  1.00  0.75           N  
ATOM   2523  CA  LEU A 162      24.468  20.370  10.083  1.00  0.75           C  
ATOM   2524  C   LEU A 162      25.010  19.954   8.712  1.00  0.75           C  
ATOM   2525  O   LEU A 162      25.622  18.896   8.580  1.00  0.75           O  
ATOM   2526  CB  LEU A 162      23.183  19.633  10.451  1.00  0.75           C  
ATOM   2527  CG  LEU A 162      22.754  19.752  11.904  1.00  0.75           C  
ATOM   2528  CD1 LEU A 162      21.411  19.055  12.086  1.00  0.75           C  
ATOM   2529  CD2 LEU A 162      23.824  19.125  12.782  1.00  0.75           C  
ATOM   2530  H   LEU A 162      23.349  22.189  10.258  1.00  0.75           H  
ATOM   2531  HA  LEU A 162      25.213  20.084  10.825  1.00  0.75           H  
ATOM   2532 1HB  LEU A 162      22.365  20.007   9.831  1.00  0.75           H  
ATOM   2533 2HB  LEU A 162      23.325  18.573  10.262  1.00  0.75           H  
ATOM   2534  HG  LEU A 162      22.631  20.802  12.171  1.00  0.75           H  
ATOM   2535 1HD1 LEU A 162      21.090  19.135  13.124  1.00  0.75           H  
ATOM   2536 2HD1 LEU A 162      20.683  19.521  11.453  1.00  0.75           H  
ATOM   2537 3HD1 LEU A 162      21.504  18.003  11.815  1.00  0.75           H  
ATOM   2538 1HD2 LEU A 162      23.527  19.202  13.829  1.00  0.75           H  
ATOM   2539 2HD2 LEU A 162      23.941  18.073  12.514  1.00  0.75           H  
ATOM   2540 3HD2 LEU A 162      24.771  19.644  12.634  1.00  0.75           H  
ATOM   2541  N   LEU A 163      24.849  20.786   7.677  1.00  0.76           N  
ATOM   2542  CA  LEU A 163      25.405  20.415   6.378  1.00  0.76           C  
ATOM   2543  C   LEU A 163      26.925  20.367   6.438  1.00  0.76           C  
ATOM   2544  O   LEU A 163      27.551  19.668   5.641  1.00  0.76           O  
ATOM   2545  CB  LEU A 163      24.969  21.353   5.258  1.00  0.76           C  
ATOM   2546  CG  LEU A 163      23.527  21.294   4.766  1.00  0.76           C  
ATOM   2547  CD1 LEU A 163      23.317  22.469   3.806  1.00  0.76           C  
ATOM   2548  CD2 LEU A 163      23.265  19.962   4.047  1.00  0.76           C  
ATOM   2549  H   LEU A 163      24.402  21.695   7.781  1.00  0.76           H  
ATOM   2550  HA  LEU A 163      25.043  19.423   6.124  1.00  0.76           H  
ATOM   2551 1HB  LEU A 163      25.088  22.347   5.657  1.00  0.76           H  
ATOM   2552 2HB  LEU A 163      25.632  21.223   4.404  1.00  0.76           H  
ATOM   2553  HG  LEU A 163      22.857  21.379   5.591  1.00  0.76           H  
ATOM   2554 1HD1 LEU A 163      22.288  22.475   3.444  1.00  0.76           H  
ATOM   2555 2HD1 LEU A 163      23.526  23.384   4.341  1.00  0.76           H  
ATOM   2556 3HD1 LEU A 163      24.001  22.383   2.965  1.00  0.76           H  
ATOM   2557 1HD2 LEU A 163      22.233  19.936   3.695  1.00  0.76           H  
ATOM   2558 2HD2 LEU A 163      23.941  19.867   3.197  1.00  0.76           H  
ATOM   2559 3HD2 LEU A 163      23.428  19.138   4.727  1.00  0.76           H  
ATOM   2560  N   THR A 164      27.534  21.036   7.428  1.00  0.77           N  
ATOM   2561  CA  THR A 164      28.981  21.078   7.549  1.00  0.77           C  
ATOM   2562  C   THR A 164      29.527  19.711   7.965  1.00  0.77           C  
ATOM   2563  O   THR A 164      30.743  19.485   7.916  1.00  0.77           O  
ATOM   2564  CB  THR A 164      29.439  22.096   8.617  1.00  0.77           C  
ATOM   2565  OG1 THR A 164      28.980  21.691   9.904  1.00  0.77           O  
ATOM   2566  CG2 THR A 164      28.888  23.455   8.319  1.00  0.77           C  
ATOM   2567  H   THR A 164      26.986  21.543   8.125  1.00  0.77           H  
ATOM   2568  HA  THR A 164      29.406  21.348   6.580  1.00  0.77           H  
ATOM   2569  HB  THR A 164      30.507  22.145   8.630  1.00  0.77           H  
ATOM   2570  HG1 THR A 164      28.013  21.780   9.947  1.00  0.77           H  
ATOM   2571 1HG2 THR A 164      29.214  24.155   9.081  1.00  0.77           H  
ATOM   2572 2HG2 THR A 164      29.258  23.752   7.374  1.00  0.77           H  
ATOM   2573 3HG2 THR A 164      27.800  23.423   8.299  1.00  0.77           H  
ATOM   2574  N   THR A 165      28.631  18.806   8.403  1.00  0.78           N  
ATOM   2575  CA  THR A 165      29.029  17.484   8.836  1.00  0.78           C  
ATOM   2576  C   THR A 165      28.877  16.492   7.684  1.00  0.78           C  
ATOM   2577  O   THR A 165      29.308  15.340   7.785  1.00  0.78           O  
ATOM   2578  CB  THR A 165      28.176  17.007  10.029  1.00  0.78           C  
ATOM   2579  OG1 THR A 165      26.829  16.779   9.615  1.00  0.78           O  
ATOM   2580  CG2 THR A 165      28.151  18.106  11.091  1.00  0.78           C  
ATOM   2581  H   THR A 165      27.638  19.032   8.428  1.00  0.78           H  
ATOM   2582  HA  THR A 165      30.076  17.508   9.134  1.00  0.78           H  
ATOM   2583  HB  THR A 165      28.594  16.091  10.445  1.00  0.78           H  
ATOM   2584  HG1 THR A 165      26.485  17.569   9.150  1.00  0.78           H  
ATOM   2585 1HG2 THR A 165      27.541  17.784  11.934  1.00  0.78           H  
ATOM   2586 2HG2 THR A 165      29.165  18.313  11.431  1.00  0.78           H  
ATOM   2587 3HG2 THR A 165      27.720  19.014  10.657  1.00  0.78           H  
ATOM   2588  N   VAL A 166      28.274  16.906   6.566  1.00  0.78           N  
ATOM   2589  CA  VAL A 166      28.088  15.933   5.512  1.00  0.78           C  
ATOM   2590  C   VAL A 166      29.373  15.791   4.744  1.00  0.78           C  
ATOM   2591  O   VAL A 166      29.629  16.477   3.752  1.00  0.78           O  
ATOM   2592  CB  VAL A 166      26.949  16.333   4.554  1.00  0.78           C  
ATOM   2593  CG1 VAL A 166      26.810  15.288   3.467  1.00  0.78           C  
ATOM   2594  CG2 VAL A 166      25.627  16.435   5.326  1.00  0.78           C  
ATOM   2595  H   VAL A 166      27.956  17.864   6.444  1.00  0.78           H  
ATOM   2596  HA  VAL A 166      27.832  14.970   5.963  1.00  0.78           H  
ATOM   2597  HB  VAL A 166      27.187  17.291   4.091  1.00  0.78           H  
ATOM   2598 1HG1 VAL A 166      26.025  15.580   2.799  1.00  0.78           H  
ATOM   2599 2HG1 VAL A 166      27.722  15.201   2.921  1.00  0.78           H  
ATOM   2600 3HG1 VAL A 166      26.577  14.348   3.897  1.00  0.78           H  
ATOM   2601 1HG2 VAL A 166      24.820  16.717   4.645  1.00  0.78           H  
ATOM   2602 2HG2 VAL A 166      25.390  15.471   5.781  1.00  0.78           H  
ATOM   2603 3HG2 VAL A 166      25.720  17.182   6.112  1.00  0.78           H  
ATOM   2604  N   ILE A 167      30.148  14.813   5.169  1.00  0.78           N  
ATOM   2605  CA  ILE A 167      31.463  14.545   4.611  1.00  0.78           C  
ATOM   2606  C   ILE A 167      31.413  14.068   3.163  1.00  0.78           C  
ATOM   2607  O   ILE A 167      32.423  14.108   2.463  1.00  0.78           O  
ATOM   2608  CB  ILE A 167      32.219  13.521   5.482  1.00  0.78           C  
ATOM   2609  CG1 ILE A 167      31.472  12.176   5.487  1.00  0.78           C  
ATOM   2610  CG2 ILE A 167      32.375  14.050   6.901  1.00  0.78           C  
ATOM   2611  CD1 ILE A 167      32.231  11.060   6.154  1.00  0.78           C  
ATOM   2612  H   ILE A 167      29.831  14.327   6.010  1.00  0.78           H  
ATOM   2613  HA  ILE A 167      32.030  15.475   4.632  1.00  0.78           H  
ATOM   2614  HB  ILE A 167      33.205  13.350   5.054  1.00  0.78           H  
ATOM   2615 1HG1 ILE A 167      30.516  12.306   6.002  1.00  0.78           H  
ATOM   2616 2HG1 ILE A 167      31.275  11.871   4.463  1.00  0.78           H  
ATOM   2617 1HG2 ILE A 167      32.922  13.325   7.502  1.00  0.78           H  
ATOM   2618 2HG2 ILE A 167      32.918  14.993   6.884  1.00  0.78           H  
ATOM   2619 3HG2 ILE A 167      31.397  14.206   7.335  1.00  0.78           H  
ATOM   2620 1HD1 ILE A 167      31.636  10.149   6.114  1.00  0.78           H  
ATOM   2621 2HD1 ILE A 167      33.177  10.903   5.635  1.00  0.78           H  
ATOM   2622 3HD1 ILE A 167      32.423  11.326   7.193  1.00  0.78           H  
ATOM   2623  N   SER A 168      30.241  13.633   2.705  1.00  0.77           N  
ATOM   2624  CA  SER A 168      30.096  13.183   1.332  1.00  0.77           C  
ATOM   2625  C   SER A 168      29.755  14.316   0.373  1.00  0.77           C  
ATOM   2626  O   SER A 168      29.772  14.113  -0.839  1.00  0.77           O  
ATOM   2627  CB  SER A 168      28.969  12.180   1.223  1.00  0.77           C  
ATOM   2628  OG  SER A 168      29.190  11.051   2.016  1.00  0.77           O  
ATOM   2629  H   SER A 168      29.440  13.608   3.326  1.00  0.77           H  
ATOM   2630  HA  SER A 168      31.034  12.726   1.017  1.00  0.77           H  
ATOM   2631 1HB  SER A 168      28.029  12.654   1.509  1.00  0.77           H  
ATOM   2632 2HB  SER A 168      28.866  11.874   0.184  1.00  0.77           H  
ATOM   2633  HG  SER A 168      28.672  11.232   2.838  1.00  0.77           H  
ATOM   2634  N   LEU A 169      29.432  15.504   0.895  1.00  0.75           N  
ATOM   2635  CA  LEU A 169      28.942  16.568   0.025  1.00  0.75           C  
ATOM   2636  C   LEU A 169      30.065  17.040  -0.906  1.00  0.75           C  
ATOM   2637  O   LEU A 169      31.159  17.385  -0.452  1.00  0.75           O  
ATOM   2638  CB  LEU A 169      28.333  17.696   0.891  1.00  0.75           C  
ATOM   2639  CG  LEU A 169      27.507  18.796   0.180  1.00  0.75           C  
ATOM   2640  CD1 LEU A 169      26.244  18.162  -0.407  1.00  0.75           C  
ATOM   2641  CD2 LEU A 169      27.146  19.881   1.207  1.00  0.75           C  
ATOM   2642  H   LEU A 169      29.493  15.673   1.898  1.00  0.75           H  
ATOM   2643  HA  LEU A 169      28.142  16.180  -0.592  1.00  0.75           H  
ATOM   2644 1HB  LEU A 169      27.670  17.235   1.605  1.00  0.75           H  
ATOM   2645 2HB  LEU A 169      29.136  18.176   1.453  1.00  0.75           H  
ATOM   2646  HG  LEU A 169      28.066  19.222  -0.645  1.00  0.75           H  
ATOM   2647 1HD1 LEU A 169      25.655  18.922  -0.916  1.00  0.75           H  
ATOM   2648 2HD1 LEU A 169      26.526  17.400  -1.111  1.00  0.75           H  
ATOM   2649 3HD1 LEU A 169      25.653  17.713   0.391  1.00  0.75           H  
ATOM   2650 1HD2 LEU A 169      26.558  20.647   0.742  1.00  0.75           H  
ATOM   2651 2HD2 LEU A 169      26.573  19.430   2.024  1.00  0.75           H  
ATOM   2652 3HD2 LEU A 169      28.062  20.316   1.609  1.00  0.75           H  
ATOM   2653  N   GLN A 170      29.790  17.048  -2.211  1.00  0.73           N  
ATOM   2654  CA  GLN A 170      30.731  17.462  -3.247  1.00  0.73           C  
ATOM   2655  C   GLN A 170      30.260  18.740  -3.918  1.00  0.73           C  
ATOM   2656  O   GLN A 170      31.060  19.603  -4.281  1.00  0.73           O  
ATOM   2657  CB  GLN A 170      30.868  16.364  -4.306  1.00  0.73           C  
ATOM   2658  CG  GLN A 170      31.453  15.066  -3.790  1.00  0.73           C  
ATOM   2659  CD  GLN A 170      31.562  14.003  -4.875  1.00  0.73           C  
ATOM   2660  OE1 GLN A 170      30.578  13.670  -5.554  1.00  0.73           O  
ATOM   2661  NE2 GLN A 170      32.766  13.460  -5.047  1.00  0.73           N  
ATOM   2662  H   GLN A 170      28.877  16.744  -2.512  1.00  0.73           H  
ATOM   2663  HA  GLN A 170      31.701  17.649  -2.787  1.00  0.73           H  
ATOM   2664 1HB  GLN A 170      29.878  16.146  -4.715  1.00  0.73           H  
ATOM   2665 2HB  GLN A 170      31.490  16.722  -5.123  1.00  0.73           H  
ATOM   2666 1HG  GLN A 170      32.444  15.259  -3.384  1.00  0.73           H  
ATOM   2667 2HG  GLN A 170      30.800  14.682  -3.009  1.00  0.73           H  
ATOM   2668 1HE2 GLN A 170      32.913  12.757  -5.742  1.00  0.73           H  
ATOM   2669 2HE2 GLN A 170      33.532  13.756  -4.475  1.00  0.73           H  
ATOM   2670  N   VAL A 171      28.946  18.850  -4.078  1.00  0.71           N  
ATOM   2671  CA  VAL A 171      28.328  20.007  -4.703  1.00  0.71           C  
ATOM   2672  C   VAL A 171      27.292  20.636  -3.794  1.00  0.71           C  
ATOM   2673  O   VAL A 171      26.379  19.969  -3.311  1.00  0.71           O  
ATOM   2674  CB  VAL A 171      27.661  19.630  -6.029  1.00  0.71           C  
ATOM   2675  CG1 VAL A 171      26.964  20.842  -6.635  1.00  0.71           C  
ATOM   2676  CG2 VAL A 171      28.712  19.095  -6.988  1.00  0.71           C  
ATOM   2677  H   VAL A 171      28.353  18.087  -3.770  1.00  0.71           H  
ATOM   2678  HA  VAL A 171      29.104  20.746  -4.903  1.00  0.71           H  
ATOM   2679  HB  VAL A 171      26.916  18.885  -5.843  1.00  0.71           H  
ATOM   2680 1HG1 VAL A 171      26.494  20.554  -7.562  1.00  0.71           H  
ATOM   2681 2HG1 VAL A 171      26.201  21.216  -5.948  1.00  0.71           H  
ATOM   2682 3HG1 VAL A 171      27.696  21.626  -6.824  1.00  0.71           H  
ATOM   2683 1HG2 VAL A 171      28.242  18.828  -7.926  1.00  0.71           H  
ATOM   2684 2HG2 VAL A 171      29.462  19.864  -7.165  1.00  0.71           H  
ATOM   2685 3HG2 VAL A 171      29.189  18.213  -6.560  1.00  0.71           H  
ATOM   2686  N   LEU A 172      27.437  21.930  -3.582  1.00  0.68           N  
ATOM   2687  CA  LEU A 172      26.511  22.701  -2.777  1.00  0.68           C  
ATOM   2688  C   LEU A 172      26.245  23.984  -3.534  1.00  0.68           C  
ATOM   2689  O   LEU A 172      27.182  24.697  -3.899  1.00  0.68           O  
ATOM   2690  CB  LEU A 172      27.114  22.970  -1.376  1.00  0.68           C  
ATOM   2691  CG  LEU A 172      26.226  23.662  -0.282  1.00  0.68           C  
ATOM   2692  CD1 LEU A 172      26.140  25.145  -0.558  1.00  0.68           C  
ATOM   2693  CD2 LEU A 172      24.843  23.041  -0.257  1.00  0.68           C  
ATOM   2694  H   LEU A 172      28.217  22.406  -4.012  1.00  0.68           H  
ATOM   2695  HA  LEU A 172      25.577  22.153  -2.668  1.00  0.68           H  
ATOM   2696 1HB  LEU A 172      27.447  22.025  -0.967  1.00  0.68           H  
ATOM   2697 2HB  LEU A 172      27.987  23.606  -1.504  1.00  0.68           H  
ATOM   2698  HG  LEU A 172      26.689  23.531   0.689  1.00  0.68           H  
ATOM   2699 1HD1 LEU A 172      25.546  25.622   0.198  1.00  0.68           H  
ATOM   2700 2HD1 LEU A 172      27.141  25.568  -0.545  1.00  0.68           H  
ATOM   2701 3HD1 LEU A 172      25.688  25.323  -1.516  1.00  0.68           H  
ATOM   2702 1HD2 LEU A 172      24.244  23.522   0.511  1.00  0.68           H  
ATOM   2703 2HD2 LEU A 172      24.357  23.170  -1.224  1.00  0.68           H  
ATOM   2704 3HD2 LEU A 172      24.924  21.991  -0.040  1.00  0.68           H  
ATOM   2705  N   ASP A 173      24.979  24.262  -3.796  1.00  0.66           N  
ATOM   2706  CA  ASP A 173      24.615  25.484  -4.499  1.00  0.66           C  
ATOM   2707  C   ASP A 173      23.306  26.053  -4.003  1.00  0.66           C  
ATOM   2708  O   ASP A 173      22.223  25.539  -4.315  1.00  0.66           O  
ATOM   2709  CB  ASP A 173      24.527  25.254  -6.003  1.00  0.66           C  
ATOM   2710  CG  ASP A 173      24.226  26.542  -6.790  1.00  0.66           C  
ATOM   2711  OD1 ASP A 173      23.981  27.588  -6.195  1.00  0.66           O  
ATOM   2712  OD2 ASP A 173      24.169  26.458  -7.988  1.00  0.66           O  
ATOM   2713  H   ASP A 173      24.263  23.591  -3.514  1.00  0.66           H  
ATOM   2714  HA  ASP A 173      25.388  26.229  -4.312  1.00  0.66           H  
ATOM   2715 1HB  ASP A 173      25.468  24.832  -6.365  1.00  0.66           H  
ATOM   2716 2HB  ASP A 173      23.745  24.531  -6.209  1.00  0.66           H  
ATOM   2717  N   LEU A 174      23.416  27.096  -3.195  1.00  0.64           N  
ATOM   2718  CA  LEU A 174      22.269  27.724  -2.585  1.00  0.64           C  
ATOM   2719  C   LEU A 174      22.233  29.194  -3.018  1.00  0.64           C  
ATOM   2720  O   LEU A 174      21.787  30.063  -2.256  1.00  0.64           O  
ATOM   2721  CB  LEU A 174      22.385  27.625  -1.072  1.00  0.64           C  
ATOM   2722  CG  LEU A 174      22.524  26.210  -0.503  1.00  0.64           C  
ATOM   2723  CD1 LEU A 174      22.704  26.322   0.939  1.00  0.64           C  
ATOM   2724  CD2 LEU A 174      21.380  25.383  -0.827  1.00  0.64           C  
ATOM   2725  H   LEU A 174      24.337  27.502  -3.017  1.00  0.64           H  
ATOM   2726  HA  LEU A 174      21.360  27.231  -2.923  1.00  0.64           H  
ATOM   2727 1HB  LEU A 174      23.251  28.210  -0.753  1.00  0.64           H  
ATOM   2728 2HB  LEU A 174      21.495  28.064  -0.644  1.00  0.64           H  
ATOM   2729  HG  LEU A 174      23.404  25.747  -0.919  1.00  0.64           H  
ATOM   2730 1HD1 LEU A 174      22.838  25.332   1.369  1.00  0.64           H  
ATOM   2731 2HD1 LEU A 174      23.568  26.928   1.117  1.00  0.64           H  
ATOM   2732 3HD1 LEU A 174      21.843  26.795   1.380  1.00  0.64           H  
ATOM   2733 1HD2 LEU A 174      21.519  24.384  -0.406  1.00  0.64           H  
ATOM   2734 2HD2 LEU A 174      20.499  25.843  -0.408  1.00  0.64           H  
ATOM   2735 3HD2 LEU A 174      21.281  25.307  -1.903  1.00  0.64           H  
ATOM   2736  N   SER A 175      22.766  29.467  -4.217  1.00  0.63           N  
ATOM   2737  CA  SER A 175      22.854  30.827  -4.754  1.00  0.63           C  
ATOM   2738  C   SER A 175      21.514  31.420  -5.178  1.00  0.63           C  
ATOM   2739  O   SER A 175      20.524  30.706  -5.340  1.00  0.63           O  
ATOM   2740  CB  SER A 175      23.800  30.845  -5.940  1.00  0.63           C  
ATOM   2741  OG  SER A 175      23.294  30.105  -7.026  1.00  0.63           O  
ATOM   2742  H   SER A 175      23.147  28.699  -4.793  1.00  0.63           H  
ATOM   2743  HA  SER A 175      23.275  31.470  -3.978  1.00  0.63           H  
ATOM   2744 1HB  SER A 175      23.937  31.870  -6.246  1.00  0.63           H  
ATOM   2745 2HB  SER A 175      24.776  30.452  -5.645  1.00  0.63           H  
ATOM   2746  HG  SER A 175      23.516  29.161  -6.827  1.00  0.63           H  
ATOM   2747  N   ASN A 176      21.496  32.736  -5.351  1.00  0.64           N  
ATOM   2748  CA  ASN A 176      20.318  33.485  -5.788  1.00  0.64           C  
ATOM   2749  C   ASN A 176      19.076  33.240  -4.922  1.00  0.64           C  
ATOM   2750  O   ASN A 176      17.966  33.151  -5.447  1.00  0.64           O  
ATOM   2751  CB  ASN A 176      19.982  33.191  -7.244  1.00  0.64           C  
ATOM   2752  CG  ASN A 176      21.056  33.625  -8.207  1.00  0.64           C  
ATOM   2753  OD1 ASN A 176      21.836  34.528  -7.894  1.00  0.64           O  
ATOM   2754  ND2 ASN A 176      21.078  33.028  -9.374  1.00  0.64           N  
ATOM   2755  H   ASN A 176      22.358  33.255  -5.174  1.00  0.64           H  
ATOM   2756  HA  ASN A 176      20.553  34.548  -5.700  1.00  0.64           H  
ATOM   2757 1HB  ASN A 176      19.822  32.124  -7.371  1.00  0.64           H  
ATOM   2758 2HB  ASN A 176      19.051  33.689  -7.508  1.00  0.64           H  
ATOM   2759 1HD2 ASN A 176      21.756  33.282 -10.062  1.00  0.64           H  
ATOM   2760 2HD2 ASN A 176      20.372  32.333  -9.585  1.00  0.64           H  
ATOM   2761  N   ASN A 177      19.271  33.158  -3.609  1.00  0.66           N  
ATOM   2762  CA  ASN A 177      18.205  32.981  -2.629  1.00  0.66           C  
ATOM   2763  C   ASN A 177      18.195  34.231  -1.749  1.00  0.66           C  
ATOM   2764  O   ASN A 177      18.811  35.236  -2.105  1.00  0.66           O  
ATOM   2765  CB  ASN A 177      18.437  31.723  -1.803  1.00  0.66           C  
ATOM   2766  CG  ASN A 177      18.268  30.451  -2.597  1.00  0.66           C  
ATOM   2767  OD1 ASN A 177      17.606  30.428  -3.628  1.00  0.66           O  
ATOM   2768  ND2 ASN A 177      18.824  29.378  -2.120  1.00  0.66           N  
ATOM   2769  H   ASN A 177      20.220  33.248  -3.264  1.00  0.66           H  
ATOM   2770  HA  ASN A 177      17.240  32.918  -3.139  1.00  0.66           H  
ATOM   2771 1HB  ASN A 177      19.454  31.745  -1.402  1.00  0.66           H  
ATOM   2772 2HB  ASN A 177      17.750  31.699  -0.962  1.00  0.66           H  
ATOM   2773 1HD2 ASN A 177      18.695  28.491  -2.613  1.00  0.66           H  
ATOM   2774 2HD2 ASN A 177      19.347  29.424  -1.266  1.00  0.66           H  
ATOM   2775  N   ASN A 178      17.493  34.202  -0.616  1.00  0.70           N  
ATOM   2776  CA  ASN A 178      17.474  35.356   0.280  1.00  0.70           C  
ATOM   2777  C   ASN A 178      18.195  35.011   1.571  1.00  0.70           C  
ATOM   2778  O   ASN A 178      17.926  35.607   2.609  1.00  0.70           O  
ATOM   2779  CB  ASN A 178      16.076  35.786   0.649  1.00  0.70           C  
ATOM   2780  CG  ASN A 178      15.214  36.259  -0.452  1.00  0.70           C  
ATOM   2781  OD1 ASN A 178      15.628  36.872  -1.447  1.00  0.70           O  
ATOM   2782  ND2 ASN A 178      13.944  36.018  -0.251  1.00  0.70           N  
ATOM   2783  H   ASN A 178      16.968  33.379  -0.318  1.00  0.70           H  
ATOM   2784  HA  ASN A 178      18.004  36.188  -0.185  1.00  0.70           H  
ATOM   2785 1HB  ASN A 178      15.590  34.932   1.092  1.00  0.70           H  
ATOM   2786 2HB  ASN A 178      16.122  36.561   1.412  1.00  0.70           H  
ATOM   2787 1HD2 ASN A 178      13.258  36.312  -0.914  1.00  0.70           H  
ATOM   2788 2HD2 ASN A 178      13.670  35.566   0.625  1.00  0.70           H  
ATOM   2789  N   LEU A 179      19.076  34.020   1.525  1.00  0.76           N  
ATOM   2790  CA  LEU A 179      19.731  33.539   2.739  1.00  0.76           C  
ATOM   2791  C   LEU A 179      20.560  34.646   3.398  1.00  0.76           C  
ATOM   2792  O   LEU A 179      21.292  35.370   2.724  1.00  0.76           O  
ATOM   2793  CB  LEU A 179      20.604  32.334   2.377  1.00  0.76           C  
ATOM   2794  CG  LEU A 179      19.833  31.098   1.850  1.00  0.76           C  
ATOM   2795  CD1 LEU A 179      20.804  30.016   1.412  1.00  0.76           C  
ATOM   2796  CD2 LEU A 179      18.917  30.607   2.911  1.00  0.76           C  
ATOM   2797  H   LEU A 179      19.270  33.583   0.636  1.00  0.76           H  
ATOM   2798  HA  LEU A 179      18.967  33.224   3.449  1.00  0.76           H  
ATOM   2799 1HB  LEU A 179      21.309  32.635   1.610  1.00  0.76           H  
ATOM   2800 2HB  LEU A 179      21.149  32.029   3.267  1.00  0.76           H  
ATOM   2801  HG  LEU A 179      19.246  31.389   0.989  1.00  0.76           H  
ATOM   2802 1HD1 LEU A 179      20.241  29.171   1.033  1.00  0.76           H  
ATOM   2803 2HD1 LEU A 179      21.456  30.401   0.624  1.00  0.76           H  
ATOM   2804 3HD1 LEU A 179      21.405  29.694   2.259  1.00  0.76           H  
ATOM   2805 1HD2 LEU A 179      18.350  29.752   2.548  1.00  0.76           H  
ATOM   2806 2HD2 LEU A 179      19.493  30.317   3.793  1.00  0.76           H  
ATOM   2807 3HD2 LEU A 179      18.255  31.424   3.142  1.00  0.76           H  
ATOM   2808  N   THR A 180      20.444  34.770   4.724  1.00  0.83           N  
ATOM   2809  CA  THR A 180      21.147  35.833   5.436  1.00  0.83           C  
ATOM   2810  C   THR A 180      22.145  35.350   6.462  1.00  0.83           C  
ATOM   2811  O   THR A 180      22.967  36.127   6.938  1.00  0.83           O  
ATOM   2812  CB  THR A 180      20.168  36.771   6.170  1.00  0.83           C  
ATOM   2813  OG1 THR A 180      19.433  36.025   7.159  1.00  0.83           O  
ATOM   2814  CG2 THR A 180      19.206  37.398   5.202  1.00  0.83           C  
ATOM   2815  H   THR A 180      19.858  34.115   5.239  1.00  0.83           H  
ATOM   2816  HA  THR A 180      21.694  36.422   4.703  1.00  0.83           H  
ATOM   2817  HB  THR A 180      20.737  37.555   6.668  1.00  0.83           H  
ATOM   2818  HG1 THR A 180      19.215  35.151   6.809  1.00  0.83           H  
ATOM   2819 1HG2 THR A 180      18.533  38.062   5.739  1.00  0.83           H  
ATOM   2820 2HG2 THR A 180      19.754  37.963   4.462  1.00  0.83           H  
ATOM   2821 3HG2 THR A 180      18.631  36.623   4.714  1.00  0.83           H  
ATOM   2822  N   GLY A 181      22.071  34.106   6.883  1.00  0.93           N  
ATOM   2823  CA  GLY A 181      23.053  33.758   7.889  1.00  0.93           C  
ATOM   2824  C   GLY A 181      24.391  33.485   7.186  1.00  0.93           C  
ATOM   2825  O   GLY A 181      24.377  33.010   6.054  1.00  0.93           O  
ATOM   2826  H   GLY A 181      21.364  33.457   6.538  1.00  0.93           H  
ATOM   2827 1HA  GLY A 181      23.119  34.572   8.592  1.00  0.93           H  
ATOM   2828 2HA  GLY A 181      22.720  32.902   8.444  1.00  0.93           H  
ATOM   2829  N   PRO A 182      25.549  33.736   7.821  1.00  1.03           N  
ATOM   2830  CA  PRO A 182      26.888  33.451   7.311  1.00  1.03           C  
ATOM   2831  C   PRO A 182      27.124  31.976   7.015  1.00  1.03           C  
ATOM   2832  O   PRO A 182      26.592  31.108   7.711  1.00  1.03           O  
ATOM   2833  CB  PRO A 182      27.793  33.897   8.468  1.00  1.03           C  
ATOM   2834  CG  PRO A 182      26.990  34.898   9.242  1.00  1.03           C  
ATOM   2835  CD  PRO A 182      25.552  34.434   9.132  1.00  1.03           C  
ATOM   2836  HA  PRO A 182      27.064  34.062   6.407  1.00  1.03           H  
ATOM   2837 1HB  PRO A 182      28.082  33.023   9.066  1.00  1.03           H  
ATOM   2838 2HB  PRO A 182      28.726  34.325   8.067  1.00  1.03           H  
ATOM   2839 1HG  PRO A 182      27.345  34.930  10.287  1.00  1.03           H  
ATOM   2840 2HG  PRO A 182      27.145  35.898   8.831  1.00  1.03           H  
ATOM   2841 1HD  PRO A 182      25.267  33.758   9.951  1.00  1.03           H  
ATOM   2842 2HD  PRO A 182      24.959  35.357   9.108  1.00  1.03           H  
ATOM   2843  N   VAL A 183      27.966  31.686   6.027  1.00  1.13           N  
ATOM   2844  CA  VAL A 183      28.320  30.301   5.747  1.00  1.13           C  
ATOM   2845  C   VAL A 183      29.544  29.898   6.576  1.00  1.13           C  
ATOM   2846  O   VAL A 183      30.546  30.603   6.535  1.00  1.13           O  
ATOM   2847  CB  VAL A 183      28.646  30.114   4.257  1.00  1.13           C  
ATOM   2848  CG1 VAL A 183      29.096  28.676   3.992  1.00  1.13           C  
ATOM   2849  CG2 VAL A 183      27.424  30.447   3.444  1.00  1.13           C  
ATOM   2850  H   VAL A 183      28.360  32.425   5.461  1.00  1.13           H  
ATOM   2851  HA  VAL A 183      27.464  29.689   5.970  1.00  1.13           H  
ATOM   2852  HB  VAL A 183      29.463  30.777   3.975  1.00  1.13           H  
ATOM   2853 1HG1 VAL A 183      29.329  28.550   2.937  1.00  1.13           H  
ATOM   2854 2HG1 VAL A 183      29.981  28.464   4.575  1.00  1.13           H  
ATOM   2855 3HG1 VAL A 183      28.325  27.990   4.268  1.00  1.13           H  
ATOM   2856 1HG2 VAL A 183      27.652  30.324   2.387  1.00  1.13           H  
ATOM   2857 2HG2 VAL A 183      26.605  29.791   3.716  1.00  1.13           H  
ATOM   2858 3HG2 VAL A 183      27.132  31.484   3.633  1.00  1.13           H  
ATOM   2859  N   PRO A 184      29.481  28.838   7.400  1.00  1.20           N  
ATOM   2860  CA  PRO A 184      30.598  28.341   8.177  1.00  1.20           C  
ATOM   2861  C   PRO A 184      31.705  27.906   7.235  1.00  1.20           C  
ATOM   2862  O   PRO A 184      31.416  27.337   6.192  1.00  1.20           O  
ATOM   2863  CB  PRO A 184      30.000  27.105   8.854  1.00  1.20           C  
ATOM   2864  CG  PRO A 184      28.529  27.383   8.894  1.00  1.20           C  
ATOM   2865  CD  PRO A 184      28.221  28.129   7.645  1.00  1.20           C  
ATOM   2866  HA  PRO A 184      30.939  29.095   8.889  1.00  1.20           H  
ATOM   2867 1HB  PRO A 184      30.250  26.205   8.285  1.00  1.20           H  
ATOM   2868 2HB  PRO A 184      30.436  26.983   9.859  1.00  1.20           H  
ATOM   2869 1HG  PRO A 184      27.958  26.441   8.971  1.00  1.20           H  
ATOM   2870 2HG  PRO A 184      28.297  27.980   9.772  1.00  1.20           H  
ATOM   2871 1HD  PRO A 184      27.981  27.458   6.826  1.00  1.20           H  
ATOM   2872 2HD  PRO A 184      27.396  28.809   7.884  1.00  1.20           H  
ATOM   2873  N   VAL A 185      32.959  28.112   7.609  1.00  1.24           N  
ATOM   2874  CA  VAL A 185      34.038  27.638   6.749  1.00  1.24           C  
ATOM   2875  C   VAL A 185      35.071  26.861   7.548  1.00  1.24           C  
ATOM   2876  O   VAL A 185      36.273  26.990   7.311  1.00  1.24           O  
ATOM   2877  CB  VAL A 185      34.723  28.828   6.052  1.00  1.24           C  
ATOM   2878  CG1 VAL A 185      33.757  29.514   5.066  1.00  1.24           C  
ATOM   2879  CG2 VAL A 185      35.200  29.805   7.116  1.00  1.24           C  
ATOM   2880  H   VAL A 185      33.174  28.599   8.468  1.00  1.24           H  
ATOM   2881  HA  VAL A 185      33.619  26.980   5.985  1.00  1.24           H  
ATOM   2882  HB  VAL A 185      35.576  28.463   5.477  1.00  1.24           H  
ATOM   2883 1HG1 VAL A 185      34.265  30.341   4.581  1.00  1.24           H  
ATOM   2884 2HG1 VAL A 185      33.430  28.793   4.314  1.00  1.24           H  
ATOM   2885 3HG1 VAL A 185      32.889  29.897   5.601  1.00  1.24           H  
ATOM   2886 1HG2 VAL A 185      35.704  30.646   6.641  1.00  1.24           H  
ATOM   2887 2HG2 VAL A 185      34.345  30.167   7.686  1.00  1.24           H  
ATOM   2888 3HG2 VAL A 185      35.897  29.297   7.790  1.00  1.24           H  
ATOM   2889  N   ASN A 186      34.599  26.032   8.479  1.00  1.26           N  
ATOM   2890  CA  ASN A 186      35.498  25.240   9.314  1.00  1.26           C  
ATOM   2891  C   ASN A 186      35.150  23.747   9.276  1.00  1.26           C  
ATOM   2892  O   ASN A 186      35.731  22.941  10.003  1.00  1.26           O  
ATOM   2893  CB  ASN A 186      35.464  25.771  10.734  1.00  1.26           C  
ATOM   2894  CG  ASN A 186      35.967  27.198  10.816  1.00  1.26           C  
ATOM   2895  OD1 ASN A 186      37.173  27.452  10.746  1.00  1.26           O  
ATOM   2896  ND2 ASN A 186      35.054  28.134  10.958  1.00  1.26           N  
ATOM   2897  H   ASN A 186      33.600  25.985   8.623  1.00  1.26           H  
ATOM   2898  HA  ASN A 186      36.514  25.341   8.925  1.00  1.26           H  
ATOM   2899 1HB  ASN A 186      34.444  25.725  11.119  1.00  1.26           H  
ATOM   2900 2HB  ASN A 186      36.086  25.142  11.369  1.00  1.26           H  
ATOM   2901 1HD2 ASN A 186      35.333  29.094  11.019  1.00  1.26           H  
ATOM   2902 2HD2 ASN A 186      34.091  27.886  11.020  1.00  1.26           H  
ATOM   2903  N   GLY A 187      34.197  23.399   8.419  1.00  1.26           N  
ATOM   2904  CA  GLY A 187      33.733  22.023   8.227  1.00  1.26           C  
ATOM   2905  C   GLY A 187      33.816  21.667   6.753  1.00  1.26           C  
ATOM   2906  O   GLY A 187      34.690  22.180   6.043  1.00  1.26           O  
ATOM   2907  H   GLY A 187      33.780  24.127   7.865  1.00  1.26           H  
ATOM   2908 1HA  GLY A 187      34.355  21.340   8.809  1.00  1.26           H  
ATOM   2909 2HA  GLY A 187      32.717  21.910   8.586  1.00  1.26           H  
ATOM   2910  N   SER A 188      32.872  20.842   6.262  1.00  1.26           N  
ATOM   2911  CA  SER A 188      32.915  20.412   4.859  1.00  1.26           C  
ATOM   2912  C   SER A 188      32.766  21.605   3.910  1.00  1.26           C  
ATOM   2913  O   SER A 188      33.242  21.574   2.784  1.00  1.26           O  
ATOM   2914  CB  SER A 188      31.812  19.402   4.563  1.00  1.26           C  
ATOM   2915  OG  SER A 188      30.555  20.007   4.589  1.00  1.26           O  
ATOM   2916  H   SER A 188      32.150  20.457   6.878  1.00  1.26           H  
ATOM   2917  HA  SER A 188      33.883  19.943   4.672  1.00  1.26           H  
ATOM   2918 1HB  SER A 188      31.979  18.936   3.591  1.00  1.26           H  
ATOM   2919 2HB  SER A 188      31.844  18.611   5.314  1.00  1.26           H  
ATOM   2920  HG  SER A 188      29.918  19.292   4.431  1.00  1.26           H  
ATOM   2921  N   PHE A 189      32.199  22.709   4.394  1.00  1.26           N  
ATOM   2922  CA  PHE A 189      31.999  23.904   3.570  1.00  1.26           C  
ATOM   2923  C   PHE A 189      33.318  24.519   3.105  1.00  1.26           C  
ATOM   2924  O   PHE A 189      33.361  25.248   2.114  1.00  1.26           O  
ATOM   2925  CB  PHE A 189      31.161  24.942   4.287  1.00  1.26           C  
ATOM   2926  CG  PHE A 189      29.738  24.583   4.313  1.00  1.26           C  
ATOM   2927  CD1 PHE A 189      29.224  23.651   3.413  1.00  1.26           C  
ATOM   2928  CD2 PHE A 189      28.904  25.167   5.214  1.00  1.26           C  
ATOM   2929  CE1 PHE A 189      27.905  23.326   3.446  1.00  1.26           C  
ATOM   2930  CE2 PHE A 189      27.583  24.837   5.256  1.00  1.26           C  
ATOM   2931  CZ  PHE A 189      27.093  23.917   4.365  1.00  1.26           C  
ATOM   2932  H   PHE A 189      31.847  22.686   5.338  1.00  1.26           H  
ATOM   2933  HA  PHE A 189      31.431  23.609   2.695  1.00  1.26           H  
ATOM   2934 1HB  PHE A 189      31.502  25.036   5.314  1.00  1.26           H  
ATOM   2935 2HB  PHE A 189      31.267  25.915   3.809  1.00  1.26           H  
ATOM   2936  HD1 PHE A 189      29.878  23.181   2.680  1.00  1.26           H  
ATOM   2937  HD2 PHE A 189      29.319  25.898   5.906  1.00  1.26           H  
ATOM   2938  HE1 PHE A 189      27.502  22.599   2.741  1.00  1.26           H  
ATOM   2939  HE2 PHE A 189      26.920  25.307   5.982  1.00  1.26           H  
ATOM   2940  HZ  PHE A 189      26.055  23.677   4.378  1.00  1.26           H  
ATOM   2941  N   SER A 190      34.409  24.202   3.797  1.00  1.27           N  
ATOM   2942  CA  SER A 190      35.731  24.722   3.464  1.00  1.27           C  
ATOM   2943  C   SER A 190      36.226  24.156   2.128  1.00  1.27           C  
ATOM   2944  O   SER A 190      37.204  24.639   1.561  1.00  1.27           O  
ATOM   2945  CB  SER A 190      36.718  24.407   4.577  1.00  1.27           C  
ATOM   2946  OG  SER A 190      36.958  23.025   4.680  1.00  1.27           O  
ATOM   2947  H   SER A 190      34.338  23.559   4.585  1.00  1.27           H  
ATOM   2948  HA  SER A 190      35.656  25.807   3.365  1.00  1.27           H  
ATOM   2949 1HB  SER A 190      37.655  24.927   4.384  1.00  1.27           H  
ATOM   2950 2HB  SER A 190      36.326  24.775   5.524  1.00  1.27           H  
ATOM   2951  HG  SER A 190      36.160  22.643   5.111  1.00  1.27           H  
ATOM   2952  N   LEU A 191      35.552  23.114   1.641  1.00  1.27           N  
ATOM   2953  CA  LEU A 191      35.877  22.451   0.393  1.00  1.27           C  
ATOM   2954  C   LEU A 191      35.115  23.059  -0.782  1.00  1.27           C  
ATOM   2955  O   LEU A 191      35.280  22.622  -1.925  1.00  1.27           O  
ATOM   2956  CB  LEU A 191      35.478  20.984   0.507  1.00  1.27           C  
ATOM   2957  CG  LEU A 191      36.162  20.215   1.623  1.00  1.27           C  
ATOM   2958  CD1 LEU A 191      35.570  18.822   1.694  1.00  1.27           C  
ATOM   2959  CD2 LEU A 191      37.660  20.186   1.368  1.00  1.27           C  
ATOM   2960  H   LEU A 191      34.757  22.748   2.159  1.00  1.27           H  
ATOM   2961  HA  LEU A 191      36.947  22.544   0.210  1.00  1.27           H  
ATOM   2962 1HB  LEU A 191      34.404  20.934   0.672  1.00  1.27           H  
ATOM   2963 2HB  LEU A 191      35.699  20.488  -0.436  1.00  1.27           H  
ATOM   2964  HG  LEU A 191      35.970  20.711   2.578  1.00  1.27           H  
ATOM   2965 1HD1 LEU A 191      36.044  18.265   2.501  1.00  1.27           H  
ATOM   2966 2HD1 LEU A 191      34.493  18.900   1.886  1.00  1.27           H  
ATOM   2967 3HD1 LEU A 191      35.734  18.304   0.750  1.00  1.27           H  
ATOM   2968 1HD2 LEU A 191      38.155  19.639   2.170  1.00  1.27           H  
ATOM   2969 2HD2 LEU A 191      37.860  19.693   0.415  1.00  1.27           H  
ATOM   2970 3HD2 LEU A 191      38.039  21.209   1.335  1.00  1.27           H  
ATOM   2971  N   PHE A 192      34.259  24.047  -0.509  1.00  1.25           N  
ATOM   2972  CA  PHE A 192      33.414  24.615  -1.546  1.00  1.25           C  
ATOM   2973  C   PHE A 192      33.761  26.048  -1.917  1.00  1.25           C  
ATOM   2974  O   PHE A 192      34.077  26.886  -1.069  1.00  1.25           O  
ATOM   2975  CB  PHE A 192      31.971  24.564  -1.068  1.00  1.25           C  
ATOM   2976  CG  PHE A 192      31.467  23.180  -0.910  1.00  1.25           C  
ATOM   2977  CD1 PHE A 192      31.763  22.496   0.225  1.00  1.25           C  
ATOM   2978  CD2 PHE A 192      30.679  22.572  -1.839  1.00  1.25           C  
ATOM   2979  CE1 PHE A 192      31.308  21.225   0.446  1.00  1.25           C  
ATOM   2980  CE2 PHE A 192      30.225  21.301  -1.608  1.00  1.25           C  
ATOM   2981  CZ  PHE A 192      30.550  20.642  -0.464  1.00  1.25           C  
ATOM   2982  H   PHE A 192      34.159  24.403   0.442  1.00  1.25           H  
ATOM   2983  HA  PHE A 192      33.506  23.999  -2.440  1.00  1.25           H  
ATOM   2984 1HB  PHE A 192      31.887  25.062  -0.102  1.00  1.25           H  
ATOM   2985 2HB  PHE A 192      31.328  25.100  -1.772  1.00  1.25           H  
ATOM   2986  HD1 PHE A 192      32.387  22.981   0.945  1.00  1.25           H  
ATOM   2987  HD2 PHE A 192      30.411  23.096  -2.755  1.00  1.25           H  
ATOM   2988  HE1 PHE A 192      31.566  20.684   1.355  1.00  1.25           H  
ATOM   2989  HE2 PHE A 192      29.611  20.821  -2.325  1.00  1.25           H  
ATOM   2990  HZ  PHE A 192      30.203  19.650  -0.287  1.00  1.25           H  
ATOM   2991  N   THR A 193      33.645  26.328  -3.203  1.00  1.19           N  
ATOM   2992  CA  THR A 193      33.822  27.660  -3.744  1.00  1.19           C  
ATOM   2993  C   THR A 193      32.726  28.589  -3.157  1.00  1.19           C  
ATOM   2994  O   THR A 193      31.553  28.196  -3.165  1.00  1.19           O  
ATOM   2995  CB  THR A 193      33.757  27.608  -5.288  1.00  1.19           C  
ATOM   2996  OG1 THR A 193      34.765  26.713  -5.775  1.00  1.19           O  
ATOM   2997  CG2 THR A 193      34.004  28.982  -5.891  1.00  1.19           C  
ATOM   2998  H   THR A 193      33.420  25.574  -3.837  1.00  1.19           H  
ATOM   2999  HA  THR A 193      34.816  27.993  -3.475  1.00  1.19           H  
ATOM   3000  HB  THR A 193      32.780  27.241  -5.596  1.00  1.19           H  
ATOM   3001  HG1 THR A 193      34.692  26.634  -6.734  1.00  1.19           H  
ATOM   3002 1HG2 THR A 193      33.962  28.918  -6.977  1.00  1.19           H  
ATOM   3003 2HG2 THR A 193      33.264  29.666  -5.551  1.00  1.19           H  
ATOM   3004 3HG2 THR A 193      34.985  29.335  -5.592  1.00  1.19           H  
ATOM   3005  N   PRO A 194      33.053  29.818  -2.674  1.00  1.09           N  
ATOM   3006  CA  PRO A 194      32.131  30.817  -2.116  1.00  1.09           C  
ATOM   3007  C   PRO A 194      30.940  31.115  -3.027  1.00  1.09           C  
ATOM   3008  O   PRO A 194      29.871  31.498  -2.544  1.00  1.09           O  
ATOM   3009  CB  PRO A 194      33.031  32.051  -1.968  1.00  1.09           C  
ATOM   3010  CG  PRO A 194      34.403  31.479  -1.727  1.00  1.09           C  
ATOM   3011  CD  PRO A 194      34.471  30.232  -2.592  1.00  1.09           C  
ATOM   3012  HA  PRO A 194      31.785  30.469  -1.136  1.00  1.09           H  
ATOM   3013 1HB  PRO A 194      32.973  32.674  -2.874  1.00  1.09           H  
ATOM   3014 2HB  PRO A 194      32.671  32.678  -1.132  1.00  1.09           H  
ATOM   3015 1HG  PRO A 194      35.177  32.218  -1.984  1.00  1.09           H  
ATOM   3016 2HG  PRO A 194      34.531  31.241  -0.661  1.00  1.09           H  
ATOM   3017 1HD  PRO A 194      34.880  30.465  -3.577  1.00  1.09           H  
ATOM   3018 2HD  PRO A 194      35.065  29.491  -2.038  1.00  1.09           H  
ATOM   3019  N   ILE A 195      31.111  30.900  -4.333  1.00  0.97           N  
ATOM   3020  CA  ILE A 195      30.082  31.123  -5.346  1.00  0.97           C  
ATOM   3021  C   ILE A 195      28.787  30.349  -5.003  1.00  0.97           C  
ATOM   3022  O   ILE A 195      27.698  30.693  -5.469  1.00  0.97           O  
ATOM   3023  CB  ILE A 195      30.575  30.643  -6.724  1.00  0.97           C  
ATOM   3024  CG1 ILE A 195      29.740  31.278  -7.823  1.00  0.97           C  
ATOM   3025  CG2 ILE A 195      30.459  29.122  -6.813  1.00  0.97           C  
ATOM   3026  CD1 ILE A 195      29.949  32.787  -7.930  1.00  0.97           C  
ATOM   3027  H   ILE A 195      32.012  30.593  -4.647  1.00  0.97           H  
ATOM   3028  HA  ILE A 195      29.857  32.182  -5.392  1.00  0.97           H  
ATOM   3029  HB  ILE A 195      31.610  30.943  -6.858  1.00  0.97           H  
ATOM   3030 1HG1 ILE A 195      29.985  30.820  -8.777  1.00  0.97           H  
ATOM   3031 2HG1 ILE A 195      28.683  31.093  -7.611  1.00  0.97           H  
ATOM   3032 1HG2 ILE A 195      30.819  28.787  -7.782  1.00  0.97           H  
ATOM   3033 2HG2 ILE A 195      31.041  28.669  -6.029  1.00  0.97           H  
ATOM   3034 3HG2 ILE A 195      29.417  28.824  -6.702  1.00  0.97           H  
ATOM   3035 1HD1 ILE A 195      29.317  33.189  -8.724  1.00  0.97           H  
ATOM   3036 2HD1 ILE A 195      29.695  33.272  -6.990  1.00  0.97           H  
ATOM   3037 3HD1 ILE A 195      30.991  32.990  -8.162  1.00  0.97           H  
ATOM   3038  N   SER A 196      28.886  29.329  -4.144  1.00  0.86           N  
ATOM   3039  CA  SER A 196      27.750  28.520  -3.710  1.00  0.86           C  
ATOM   3040  C   SER A 196      26.695  29.343  -2.967  1.00  0.86           C  
ATOM   3041  O   SER A 196      25.553  28.903  -2.778  1.00  0.86           O  
ATOM   3042  CB  SER A 196      28.251  27.399  -2.818  1.00  0.86           C  
ATOM   3043  OG  SER A 196      28.821  27.894  -1.629  1.00  0.86           O  
ATOM   3044  H   SER A 196      29.808  29.077  -3.782  1.00  0.86           H  
ATOM   3045  HA  SER A 196      27.285  28.085  -4.594  1.00  0.86           H  
ATOM   3046 1HB  SER A 196      27.415  26.761  -2.574  1.00  0.86           H  
ATOM   3047 2HB  SER A 196      28.983  26.799  -3.354  1.00  0.86           H  
ATOM   3048  HG  SER A 196      29.684  28.261  -1.889  1.00  0.86           H  
ATOM   3049  N   PHE A 197      27.060  30.539  -2.501  1.00  0.77           N  
ATOM   3050  CA  PHE A 197      26.126  31.414  -1.793  1.00  0.77           C  
ATOM   3051  C   PHE A 197      25.984  32.734  -2.592  1.00  0.77           C  
ATOM   3052  O   PHE A 197      25.587  33.779  -2.044  1.00  0.77           O  
ATOM   3053  CB  PHE A 197      26.703  31.666  -0.389  1.00  0.77           C  
ATOM   3054  CG  PHE A 197      25.735  32.067   0.703  1.00  0.77           C  
ATOM   3055  CD1 PHE A 197      24.897  31.109   1.277  1.00  0.77           C  
ATOM   3056  CD2 PHE A 197      25.692  33.364   1.196  1.00  0.77           C  
ATOM   3057  CE1 PHE A 197      24.049  31.448   2.310  1.00  0.77           C  
ATOM   3058  CE2 PHE A 197      24.830  33.701   2.227  1.00  0.77           C  
ATOM   3059  CZ  PHE A 197      24.020  32.746   2.786  1.00  0.77           C  
ATOM   3060  H   PHE A 197      28.019  30.860  -2.650  1.00  0.77           H  
ATOM   3061  HA  PHE A 197      25.155  30.924  -1.721  1.00  0.77           H  
ATOM   3062 1HB  PHE A 197      27.225  30.769  -0.061  1.00  0.77           H  
ATOM   3063 2HB  PHE A 197      27.450  32.451  -0.472  1.00  0.77           H  
ATOM   3064  HD1 PHE A 197      24.930  30.081   0.910  1.00  0.77           H  
ATOM   3065  HD2 PHE A 197      26.347  34.117   0.765  1.00  0.77           H  
ATOM   3066  HE1 PHE A 197      23.415  30.690   2.754  1.00  0.77           H  
ATOM   3067  HE2 PHE A 197      24.804  34.715   2.611  1.00  0.77           H  
ATOM   3068  HZ  PHE A 197      23.351  33.019   3.607  1.00  0.77           H  
ATOM   3069  N   ALA A 198      26.329  32.678  -3.891  1.00  0.72           N  
ATOM   3070  CA  ALA A 198      26.374  33.852  -4.753  1.00  0.72           C  
ATOM   3071  C   ALA A 198      25.102  34.658  -4.800  1.00  0.72           C  
ATOM   3072  O   ALA A 198      23.996  34.115  -4.911  1.00  0.72           O  
ATOM   3073  CB  ALA A 198      26.714  33.475  -6.179  1.00  0.72           C  
ATOM   3074  H   ALA A 198      26.647  31.798  -4.300  1.00  0.72           H  
ATOM   3075  HA  ALA A 198      27.166  34.479  -4.388  1.00  0.72           H  
ATOM   3076 1HB  ALA A 198      26.798  34.376  -6.780  1.00  0.72           H  
ATOM   3077 2HB  ALA A 198      27.637  32.963  -6.178  1.00  0.72           H  
ATOM   3078 3HB  ALA A 198      25.954  32.839  -6.595  1.00  0.72           H  
ATOM   3079  N   ASN A 199      25.286  35.970  -4.742  1.00  0.74           N  
ATOM   3080  CA  ASN A 199      24.245  36.988  -4.822  1.00  0.74           C  
ATOM   3081  C   ASN A 199      23.260  36.961  -3.651  1.00  0.74           C  
ATOM   3082  O   ASN A 199      22.263  37.684  -3.668  1.00  0.74           O  
ATOM   3083  CB  ASN A 199      23.493  36.876  -6.138  1.00  0.74           C  
ATOM   3084  CG  ASN A 199      24.403  37.027  -7.346  1.00  0.74           C  
ATOM   3085  OD1 ASN A 199      25.310  37.867  -7.367  1.00  0.74           O  
ATOM   3086  ND2 ASN A 199      24.169  36.217  -8.352  1.00  0.74           N  
ATOM   3087  H   ASN A 199      26.251  36.300  -4.618  1.00  0.74           H  
ATOM   3088  HA  ASN A 199      24.734  37.961  -4.797  1.00  0.74           H  
ATOM   3089 1HB  ASN A 199      22.964  35.934  -6.192  1.00  0.74           H  
ATOM   3090 2HB  ASN A 199      22.742  37.663  -6.184  1.00  0.74           H  
ATOM   3091 1HD2 ASN A 199      24.730  36.267  -9.177  1.00  0.74           H  
ATOM   3092 2HD2 ASN A 199      23.406  35.551  -8.296  1.00  0.74           H  
ATOM   3093  N   ASN A 200      23.566  36.207  -2.603  1.00  0.82           N  
ATOM   3094  CA  ASN A 200      22.714  36.219  -1.433  1.00  0.82           C  
ATOM   3095  C   ASN A 200      23.108  37.456  -0.627  1.00  0.82           C  
ATOM   3096  O   ASN A 200      24.209  37.983  -0.834  1.00  0.82           O  
ATOM   3097  CB  ASN A 200      22.854  34.917  -0.655  1.00  0.82           C  
ATOM   3098  CG  ASN A 200      22.307  33.762  -1.446  1.00  0.82           C  
ATOM   3099  OD1 ASN A 200      21.532  34.017  -2.363  1.00  0.82           O  
ATOM   3100  ND2 ASN A 200      22.656  32.562  -1.115  1.00  0.82           N  
ATOM   3101  H   ASN A 200      24.378  35.586  -2.616  1.00  0.82           H  
ATOM   3102  HA  ASN A 200      21.679  36.306  -1.761  1.00  0.82           H  
ATOM   3103 1HB  ASN A 200      23.900  34.747  -0.471  1.00  0.82           H  
ATOM   3104 2HB  ASN A 200      22.364  34.950   0.306  1.00  0.82           H  
ATOM   3105 1HD2 ASN A 200      22.302  31.755  -1.619  1.00  0.82           H  
ATOM   3106 2HD2 ASN A 200      23.285  32.425  -0.346  1.00  0.82           H  
ATOM   3107  N   PRO A 201      22.261  37.952   0.290  1.00  1.00           N  
ATOM   3108  CA  PRO A 201      22.542  39.073   1.179  1.00  1.00           C  
ATOM   3109  C   PRO A 201      23.922  39.006   1.831  1.00  1.00           C  
ATOM   3110  O   PRO A 201      24.536  40.050   2.057  1.00  1.00           O  
ATOM   3111  CB  PRO A 201      21.392  38.959   2.183  1.00  1.00           C  
ATOM   3112  CG  PRO A 201      20.238  38.398   1.352  1.00  1.00           C  
ATOM   3113  CD  PRO A 201      20.871  37.444   0.374  1.00  1.00           C  
ATOM   3114  HA  PRO A 201      22.446  40.006   0.602  1.00  1.00           H  
ATOM   3115 1HB  PRO A 201      21.687  38.295   3.011  1.00  1.00           H  
ATOM   3116 2HB  PRO A 201      21.166  39.941   2.622  1.00  1.00           H  
ATOM   3117 1HG  PRO A 201      19.506  37.888   2.006  1.00  1.00           H  
ATOM   3118 2HG  PRO A 201      19.696  39.209   0.849  1.00  1.00           H  
ATOM   3119 1HD  PRO A 201      20.814  36.437   0.722  1.00  1.00           H  
ATOM   3120 2HD  PRO A 201      20.354  37.567  -0.587  1.00  1.00           H  
ATOM   3121  N   LEU A 202      24.435  37.806   2.127  1.00  1.30           N  
ATOM   3122  CA  LEU A 202      25.774  37.710   2.698  1.00  1.30           C  
ATOM   3123  C   LEU A 202      26.720  36.922   1.811  1.00  1.30           C  
ATOM   3124  O   LEU A 202      27.502  36.088   2.283  1.00  1.30           O  
ATOM   3125  CB  LEU A 202      25.774  37.106   4.109  1.00  1.30           C  
ATOM   3126  CG  LEU A 202      25.651  38.092   5.276  1.00  1.30           C  
ATOM   3127  CD1 LEU A 202      24.246  38.674   5.365  1.00  1.30           C  
ATOM   3128  CD2 LEU A 202      26.035  37.357   6.533  1.00  1.30           C  
ATOM   3129  H   LEU A 202      23.904  36.967   1.947  1.00  1.30           H  
ATOM   3130  HA  LEU A 202      26.185  38.714   2.785  1.00  1.30           H  
ATOM   3131 1HB  LEU A 202      24.934  36.415   4.191  1.00  1.30           H  
ATOM   3132 2HB  LEU A 202      26.696  36.543   4.248  1.00  1.30           H  
ATOM   3133  HG  LEU A 202      26.339  38.923   5.128  1.00  1.30           H  
ATOM   3134 1HD1 LEU A 202      24.198  39.360   6.207  1.00  1.30           H  
ATOM   3135 2HD1 LEU A 202      24.012  39.205   4.475  1.00  1.30           H  
ATOM   3136 3HD1 LEU A 202      23.536  37.892   5.503  1.00  1.30           H  
ATOM   3137 1HD2 LEU A 202      25.978  38.032   7.385  1.00  1.30           H  
ATOM   3138 2HD2 LEU A 202      25.359  36.526   6.686  1.00  1.30           H  
ATOM   3139 3HD2 LEU A 202      27.050  36.980   6.434  1.00  1.30           H  
ATOM   3140  N   ASP A 203      26.766  37.307   0.539  1.00  1.77           N  
ATOM   3141  CA  ASP A 203      27.725  36.741  -0.406  1.00  1.77           C  
ATOM   3142  C   ASP A 203      29.085  37.371  -0.191  1.00  1.77           C  
ATOM   3143  O   ASP A 203      29.538  38.207  -0.974  1.00  1.77           O  
ATOM   3144  CB  ASP A 203      27.274  36.992  -1.841  1.00  1.77           C  
ATOM   3145  CG  ASP A 203      28.163  36.344  -2.893  1.00  1.77           C  
ATOM   3146  OD1 ASP A 203      29.004  35.549  -2.561  1.00  1.77           O  
ATOM   3147  OD2 ASP A 203      27.930  36.611  -4.067  1.00  1.77           O  
ATOM   3148  H   ASP A 203      26.061  37.960   0.198  1.00  1.77           H  
ATOM   3149  HA  ASP A 203      27.801  35.667  -0.241  1.00  1.77           H  
ATOM   3150 1HB  ASP A 203      26.264  36.603  -1.957  1.00  1.77           H  
ATOM   3151 2HB  ASP A 203      27.229  38.063  -2.023  1.00  1.77           H  
ATOM   3152  N   ILE A 204      29.722  36.958   0.897  1.00  2.45           N  
ATOM   3153  CA  ILE A 204      30.994  37.505   1.306  1.00  2.45           C  
ATOM   3154  C   ILE A 204      32.102  36.439   1.269  1.00  2.45           C  
ATOM   3155  O   ILE A 204      32.009  35.442   1.981  1.00  2.45           O  
ATOM   3156  CB  ILE A 204      30.852  38.043   2.739  1.00  2.45           C  
ATOM   3157  CG1 ILE A 204      29.746  39.121   2.779  1.00  2.45           C  
ATOM   3158  CG2 ILE A 204      32.169  38.617   3.202  1.00  2.45           C  
ATOM   3159  CD1 ILE A 204      29.316  39.523   4.168  1.00  2.45           C  
ATOM   3160  H   ILE A 204      29.242  36.273   1.482  1.00  2.45           H  
ATOM   3161  HA  ILE A 204      31.226  38.346   0.667  1.00  2.45           H  
ATOM   3162  HB  ILE A 204      30.553  37.234   3.405  1.00  2.45           H  
ATOM   3163 1HG1 ILE A 204      30.106  40.004   2.260  1.00  2.45           H  
ATOM   3164 2HG1 ILE A 204      28.877  38.753   2.264  1.00  2.45           H  
ATOM   3165 1HG2 ILE A 204      32.069  38.996   4.217  1.00  2.45           H  
ATOM   3166 2HG2 ILE A 204      32.926  37.843   3.181  1.00  2.45           H  
ATOM   3167 3HG2 ILE A 204      32.465  39.428   2.537  1.00  2.45           H  
ATOM   3168 1HD1 ILE A 204      28.531  40.282   4.102  1.00  2.45           H  
ATOM   3169 2HD1 ILE A 204      28.927  38.646   4.688  1.00  2.45           H  
ATOM   3170 3HD1 ILE A 204      30.166  39.925   4.713  1.00  2.45           H  
ATOM   3171  N   PRO A 205      33.133  36.582   0.420  1.00  3.34           N  
ATOM   3172  CA  PRO A 205      34.287  35.703   0.356  1.00  3.34           C  
ATOM   3173  C   PRO A 205      34.984  35.718   1.718  1.00  3.34           C  
ATOM   3174  O   PRO A 205      34.989  36.767   2.365  1.00  3.34           O  
ATOM   3175  CB  PRO A 205      35.143  36.342  -0.736  1.00  3.34           C  
ATOM   3176  CG  PRO A 205      34.162  37.122  -1.586  1.00  3.34           C  
ATOM   3177  CD  PRO A 205      33.115  37.632  -0.612  1.00  3.34           C  
ATOM   3178  HA  PRO A 205      33.936  34.716   0.052  1.00  3.34           H  
ATOM   3179 1HB  PRO A 205      35.921  36.976  -0.274  1.00  3.34           H  
ATOM   3180 2HB  PRO A 205      35.670  35.555  -1.294  1.00  3.34           H  
ATOM   3181 1HG  PRO A 205      34.679  37.938  -2.118  1.00  3.34           H  
ATOM   3182 2HG  PRO A 205      33.731  36.465  -2.355  1.00  3.34           H  
ATOM   3183 1HD  PRO A 205      33.402  38.605  -0.190  1.00  3.34           H  
ATOM   3184 2HD  PRO A 205      32.138  37.658  -1.143  1.00  3.34           H  
ATOM   3185  N   PRO A 206      35.580  34.617   2.188  1.00  4.40           N  
ATOM   3186  CA  PRO A 206      36.382  34.578   3.400  1.00  4.40           C  
ATOM   3187  C   PRO A 206      37.492  35.622   3.359  1.00  4.40           C  
ATOM   3188  O   PRO A 206      38.129  35.827   2.326  1.00  4.40           O  
ATOM   3189  CB  PRO A 206      36.952  33.156   3.358  1.00  4.40           C  
ATOM   3190  CG  PRO A 206      35.912  32.362   2.589  1.00  4.40           C  
ATOM   3191  CD  PRO A 206      35.401  33.317   1.528  1.00  4.40           C  
ATOM   3192  HA  PRO A 206      35.734  34.727   4.276  1.00  4.40           H  
ATOM   3193 1HB  PRO A 206      37.940  33.163   2.872  1.00  4.40           H  
ATOM   3194 2HB  PRO A 206      37.104  32.783   4.382  1.00  4.40           H  
ATOM   3195 1HG  PRO A 206      36.359  31.449   2.168  1.00  4.40           H  
ATOM   3196 2HG  PRO A 206      35.115  32.045   3.266  1.00  4.40           H  
ATOM   3197 1HD  PRO A 206      35.989  33.258   0.601  1.00  4.40           H  
ATOM   3198 2HD  PRO A 206      34.333  33.093   1.375  1.00  4.40           H  
ATOM   3199  N   ALA A 207      37.730  36.269   4.497  1.00  5.53           N  
ATOM   3200  CA  ALA A 207      38.767  37.289   4.592  1.00  5.53           C  
ATOM   3201  C   ALA A 207      40.152  36.670   4.573  1.00  5.53           C  
ATOM   3202  O   ALA A 207      40.357  35.580   5.108  1.00  5.53           O  
ATOM   3203  CB  ALA A 207      38.599  38.099   5.867  1.00  5.53           C  
ATOM   3204  H   ALA A 207      37.174  36.057   5.312  1.00  5.53           H  
ATOM   3205  HA  ALA A 207      38.676  37.948   3.729  1.00  5.53           H  
ATOM   3206 1HB  ALA A 207      39.373  38.868   5.909  1.00  5.53           H  
ATOM   3207 2HB  ALA A 207      37.616  38.569   5.873  1.00  5.53           H  
ATOM   3208 3HB  ALA A 207      38.695  37.444   6.731  1.00  5.53           H  
ATOM   3209  N   ALA A 208      41.112  37.380   3.998  1.00  6.69           N  
ATOM   3210  CA  ALA A 208      42.493  36.935   4.050  1.00  6.69           C  
ATOM   3211  C   ALA A 208      43.114  37.414   5.361  1.00  6.69           C  
ATOM   3212  O   ALA A 208      42.747  38.488   5.840  1.00  6.69           O  
ATOM   3213  CB  ALA A 208      43.276  37.475   2.866  1.00  6.69           C  
ATOM   3214  H   ALA A 208      40.882  38.250   3.540  1.00  6.69           H  
ATOM   3215  HA  ALA A 208      42.489  35.850   4.017  1.00  6.69           H  
ATOM   3216 1HB  ALA A 208      44.305  37.128   2.915  1.00  6.69           H  
ATOM   3217 2HB  ALA A 208      42.820  37.128   1.942  1.00  6.69           H  
ATOM   3218 3HB  ALA A 208      43.267  38.564   2.891  1.00  6.69           H  
ATOM   3219  N   PRO A 209      44.048  36.665   5.960  1.00  7.98           N  
ATOM   3220  CA  PRO A 209      44.796  37.064   7.130  1.00  7.98           C  
ATOM   3221  C   PRO A 209      45.802  38.148   6.747  1.00  7.98           C  
ATOM   3222  O   PRO A 209      46.200  38.226   5.585  1.00  7.98           O  
ATOM   3223  CB  PRO A 209      45.481  35.761   7.552  1.00  7.98           C  
ATOM   3224  CG  PRO A 209      45.614  34.969   6.266  1.00  7.98           C  
ATOM   3225  CD  PRO A 209      44.380  35.322   5.453  1.00  7.98           C  
ATOM   3226  HA  PRO A 209      44.077  37.407   7.882  1.00  7.98           H  
ATOM   3227 1HB  PRO A 209      46.460  35.991   8.010  1.00  7.98           H  
ATOM   3228 2HB  PRO A 209      44.881  35.248   8.319  1.00  7.98           H  
ATOM   3229 1HG  PRO A 209      46.547  35.249   5.754  1.00  7.98           H  
ATOM   3230 2HG  PRO A 209      45.683  33.893   6.487  1.00  7.98           H  
ATOM   3231 1HD  PRO A 209      44.657  35.344   4.393  1.00  7.98           H  
ATOM   3232 2HD  PRO A 209      43.558  34.617   5.662  1.00  7.98           H  
ATOM   3233  N   PRO A 210      46.220  38.996   7.691  1.00  9.47           N  
ATOM   3234  CA  PRO A 210      47.258  39.990   7.525  1.00  9.47           C  
ATOM   3235  C   PRO A 210      48.620  39.302   7.468  1.00  9.47           C  
ATOM   3236  O   PRO A 210      48.751  38.173   7.942  1.00  9.47           O  
ATOM   3237  CB  PRO A 210      47.099  40.846   8.786  1.00  9.47           C  
ATOM   3238  CG  PRO A 210      46.514  39.900   9.814  1.00  9.47           C  
ATOM   3239  CD  PRO A 210      45.604  38.974   9.025  1.00  9.47           C  
ATOM   3240  HA  PRO A 210      47.041  40.558   6.614  1.00  9.47           H  
ATOM   3241 1HB  PRO A 210      48.084  41.239   9.092  1.00  9.47           H  
ATOM   3242 2HB  PRO A 210      46.457  41.714   8.576  1.00  9.47           H  
ATOM   3243 1HG  PRO A 210      47.326  39.360  10.325  1.00  9.47           H  
ATOM   3244 2HG  PRO A 210      45.976  40.468  10.589  1.00  9.47           H  
ATOM   3245 1HD  PRO A 210      45.643  37.968   9.466  1.00  9.47           H  
ATOM   3246 2HD  PRO A 210      44.578  39.381   8.984  1.00  9.47           H  
ATOM   3247  N   PRO A 211      49.639  39.945   6.891  1.00 11.15           N  
ATOM   3248  CA  PRO A 211      51.012  39.497   6.885  1.00 11.15           C  
ATOM   3249  C   PRO A 211      51.604  39.707   8.271  1.00 11.15           C  
ATOM   3250  O   PRO A 211      51.086  40.525   9.031  1.00 11.15           O  
ATOM   3251  CB  PRO A 211      51.659  40.418   5.847  1.00 11.15           C  
ATOM   3252  CG  PRO A 211      50.835  41.687   5.912  1.00 11.15           C  
ATOM   3253  CD  PRO A 211      49.413  41.219   6.191  1.00 11.15           C  
ATOM   3254  HA  PRO A 211      51.029  38.443   6.576  1.00 11.15           H  
ATOM   3255 1HB  PRO A 211      52.719  40.589   6.115  1.00 11.15           H  
ATOM   3256 2HB  PRO A 211      51.649  39.942   4.857  1.00 11.15           H  
ATOM   3257 1HG  PRO A 211      51.229  42.337   6.706  1.00 11.15           H  
ATOM   3258 2HG  PRO A 211      50.925  42.248   4.970  1.00 11.15           H  
ATOM   3259 1HD  PRO A 211      48.913  41.950   6.841  1.00 11.15           H  
ATOM   3260 2HD  PRO A 211      48.869  41.049   5.249  1.00 11.15           H  
ATOM   3261  N   PRO A 212      52.666  38.990   8.638  1.00 13.04           N  
ATOM   3262  CA  PRO A 212      53.429  39.242   9.836  1.00 13.04           C  
ATOM   3263  C   PRO A 212      54.203  40.525   9.623  1.00 13.04           C  
ATOM   3264  O   PRO A 212      54.673  40.781   8.514  1.00 13.04           O  
ATOM   3265  CB  PRO A 212      54.336  38.012   9.922  1.00 13.04           C  
ATOM   3266  CG  PRO A 212      54.472  37.536   8.479  1.00 13.04           C  
ATOM   3267  CD  PRO A 212      53.134  37.866   7.823  1.00 13.04           C  
ATOM   3268  HA  PRO A 212      52.754  39.321  10.698  1.00 13.04           H  
ATOM   3269 1HB  PRO A 212      55.301  38.298  10.370  1.00 13.04           H  
ATOM   3270 2HB  PRO A 212      53.885  37.258  10.582  1.00 13.04           H  
ATOM   3271 1HG  PRO A 212      55.317  38.049   7.994  1.00 13.04           H  
ATOM   3272 2HG  PRO A 212      54.702  36.459   8.456  1.00 13.04           H  
ATOM   3273 1HD  PRO A 212      53.309  38.173   6.784  1.00 13.04           H  
ATOM   3274 2HD  PRO A 212      52.434  37.018   7.901  1.00 13.04           H  
ATOM   3275  N   ILE A 213      54.389  41.292  10.685  1.00 15.08           N  
ATOM   3276  CA  ILE A 213      55.155  42.525  10.583  1.00 15.08           C  
ATOM   3277  C   ILE A 213      56.460  42.433  11.367  1.00 15.08           C  
ATOM   3278  O   ILE A 213      56.446  42.172  12.568  1.00 15.08           O  
ATOM   3279  CB  ILE A 213      54.319  43.706  11.107  1.00 15.08           C  
ATOM   3280  CG1 ILE A 213      52.941  43.761  10.366  1.00 15.08           C  
ATOM   3281  CG2 ILE A 213      55.085  45.008  10.926  1.00 15.08           C  
ATOM   3282  CD1 ILE A 213      53.020  43.949   8.863  1.00 15.08           C  
ATOM   3283  H   ILE A 213      53.984  41.028  11.570  1.00 15.08           H  
ATOM   3284  HA  ILE A 213      55.397  42.707   9.538  1.00 15.08           H  
ATOM   3285  HB  ILE A 213      54.114  43.561  12.166  1.00 15.08           H  
ATOM   3286 1HG1 ILE A 213      52.404  42.829  10.557  1.00 15.08           H  
ATOM   3287 2HG1 ILE A 213      52.360  44.583  10.778  1.00 15.08           H  
ATOM   3288 1HG2 ILE A 213      54.492  45.835  11.309  1.00 15.08           H  
ATOM   3289 2HG2 ILE A 213      56.029  44.957  11.471  1.00 15.08           H  
ATOM   3290 3HG2 ILE A 213      55.289  45.166   9.868  1.00 15.08           H  
ATOM   3291 1HD1 ILE A 213      52.013  43.972   8.451  1.00 15.08           H  
ATOM   3292 2HD1 ILE A 213      53.525  44.886   8.640  1.00 15.08           H  
ATOM   3293 3HD1 ILE A 213      53.570  43.128   8.413  1.00 15.08           H  
ATOM   3294  N   SER A 214      57.587  42.640  10.695  1.00 17.19           N  
ATOM   3295  CA  SER A 214      58.864  42.597  11.393  1.00 17.19           C  
ATOM   3296  C   SER A 214      59.042  43.926  12.127  1.00 17.19           C  
ATOM   3297  O   SER A 214      58.760  44.968  11.536  1.00 17.19           O  
ATOM   3298  CB  SER A 214      59.999  42.402  10.404  1.00 17.19           C  
ATOM   3299  OG  SER A 214      61.248  42.438  11.048  1.00 17.19           O  
ATOM   3300  H   SER A 214      57.549  42.836   9.705  1.00 17.19           H  
ATOM   3301  HA  SER A 214      58.839  41.763  12.086  1.00 17.19           H  
ATOM   3302 1HB  SER A 214      59.881  41.447   9.893  1.00 17.19           H  
ATOM   3303 2HB  SER A 214      59.959  43.184   9.650  1.00 17.19           H  
ATOM   3304  HG  SER A 214      61.268  43.261  11.575  1.00 17.19           H  
ATOM   3305  N   PRO A 215      59.477  43.948  13.396  1.00 19.19           N  
ATOM   3306  CA  PRO A 215      59.751  45.163  14.130  1.00 19.19           C  
ATOM   3307  C   PRO A 215      60.991  45.811  13.553  1.00 19.19           C  
ATOM   3308  O   PRO A 215      61.900  45.109  13.104  1.00 19.19           O  
ATOM   3309  CB  PRO A 215      59.956  44.660  15.562  1.00 19.19           C  
ATOM   3310  CG  PRO A 215      60.427  43.224  15.402  1.00 19.19           C  
ATOM   3311  CD  PRO A 215      59.715  42.705  14.151  1.00 19.19           C  
ATOM   3312  HA  PRO A 215      58.886  45.838  14.056  1.00 19.19           H  
ATOM   3313 1HB  PRO A 215      60.692  45.300  16.079  1.00 19.19           H  
ATOM   3314 2HB  PRO A 215      59.014  44.741  16.125  1.00 19.19           H  
ATOM   3315 1HG  PRO A 215      61.524  43.203  15.304  1.00 19.19           H  
ATOM   3316 2HG  PRO A 215      60.180  42.645  16.305  1.00 19.19           H  
ATOM   3317 1HD  PRO A 215      60.402  42.036  13.616  1.00 19.19           H  
ATOM   3318 2HD  PRO A 215      58.758  42.219  14.411  1.00 19.19           H  
ATOM   3319  N   MET A 216      61.058  47.131  13.600  1.00 20.90           N  
ATOM   3320  CA  MET A 216      62.245  47.832  13.137  1.00 20.90           C  
ATOM   3321  C   MET A 216      63.238  48.058  14.278  1.00 20.90           C  
ATOM   3322  O   MET A 216      62.822  48.136  15.434  1.00 20.90           O  
ATOM   3323  CB  MET A 216      61.844  49.155  12.494  1.00 20.90           C  
ATOM   3324  CG  MET A 216      60.973  49.005  11.243  1.00 20.90           C  
ATOM   3325  SD  MET A 216      61.855  48.234   9.858  1.00 20.90           S  
ATOM   3326  CE  MET A 216      61.240  46.546   9.887  1.00 20.90           C  
ATOM   3327  H   MET A 216      60.278  47.659  13.966  1.00 20.90           H  
ATOM   3328  HA  MET A 216      62.703  47.208  12.378  1.00 20.90           H  
ATOM   3329 1HB  MET A 216      61.286  49.752  13.215  1.00 20.90           H  
ATOM   3330 2HB  MET A 216      62.733  49.730  12.229  1.00 20.90           H  
ATOM   3331 1HG  MET A 216      60.101  48.392  11.478  1.00 20.90           H  
ATOM   3332 2HG  MET A 216      60.621  49.986  10.923  1.00 20.90           H  
ATOM   3333 1HE  MET A 216      61.698  45.976   9.079  1.00 20.90           H  
ATOM   3334 2HE  MET A 216      61.489  46.084  10.825  1.00 20.90           H  
ATOM   3335 3HE  MET A 216      60.155  46.545   9.761  1.00 20.90           H  
ATOM   3336  N   PRO A 217      64.544  48.155  13.992  1.00 22.22           N  
ATOM   3337  CA  PRO A 217      65.585  48.557  14.919  1.00 22.22           C  
ATOM   3338  C   PRO A 217      65.549  50.075  15.066  1.00 22.22           C  
ATOM   3339  O   PRO A 217      64.992  50.750  14.199  1.00 22.22           O  
ATOM   3340  CB  PRO A 217      66.860  48.067  14.226  1.00 22.22           C  
ATOM   3341  CG  PRO A 217      66.532  48.125  12.756  1.00 22.22           C  
ATOM   3342  CD  PRO A 217      65.058  47.755  12.659  1.00 22.22           C  
ATOM   3343  HA  PRO A 217      65.409  48.043  15.874  1.00 22.22           H  
ATOM   3344 1HB  PRO A 217      67.705  48.726  14.489  1.00 22.22           H  
ATOM   3345 2HB  PRO A 217      67.117  47.056  14.574  1.00 22.22           H  
ATOM   3346 1HG  PRO A 217      66.740  49.137  12.374  1.00 22.22           H  
ATOM   3347 2HG  PRO A 217      67.183  47.437  12.194  1.00 22.22           H  
ATOM   3348 1HD  PRO A 217      64.603  48.340  11.849  1.00 22.22           H  
ATOM   3349 2HD  PRO A 217      64.940  46.668  12.512  1.00 22.22           H  
ATOM   3350  N   PRO A 218      66.117  50.641  16.133  1.00 23.16           N  
ATOM   3351  CA  PRO A 218      66.306  52.065  16.300  1.00 23.16           C  
ATOM   3352  C   PRO A 218      67.387  52.523  15.333  1.00 23.16           C  
ATOM   3353  O   PRO A 218      68.273  51.746  14.977  1.00 23.16           O  
ATOM   3354  CB  PRO A 218      66.733  52.176  17.769  1.00 23.16           C  
ATOM   3355  CG  PRO A 218      67.369  50.834  18.090  1.00 23.16           C  
ATOM   3356  CD  PRO A 218      66.587  49.817  17.258  1.00 23.16           C  
ATOM   3357  HA  PRO A 218      65.359  52.588  16.111  1.00 23.16           H  
ATOM   3358 1HB  PRO A 218      67.436  53.013  17.894  1.00 23.16           H  
ATOM   3359 2HB  PRO A 218      65.861  52.400  18.404  1.00 23.16           H  
ATOM   3360 1HG  PRO A 218      68.441  50.860  17.837  1.00 23.16           H  
ATOM   3361 2HG  PRO A 218      67.307  50.638  19.172  1.00 23.16           H  
ATOM   3362 1HD  PRO A 218      67.270  49.029  16.920  1.00 23.16           H  
ATOM   3363 2HD  PRO A 218      65.732  49.416  17.826  1.00 23.16           H  
ATOM   3364  N   SER A 219      67.359  53.800  14.963  1.00 23.90           N  
ATOM   3365  CA  SER A 219      68.391  54.379  14.097  1.00 23.90           C  
ATOM   3366  C   SER A 219      69.650  54.791  14.859  1.00 23.90           C  
ATOM   3367  O   SER A 219      70.671  55.139  14.263  1.00 23.90           O  
ATOM   3368  CB  SER A 219      67.828  55.585  13.379  1.00 23.90           C  
ATOM   3369  OG  SER A 219      67.545  56.614  14.286  1.00 23.90           O  
ATOM   3370  H   SER A 219      66.598  54.384  15.272  1.00 23.90           H  
ATOM   3371  HA  SER A 219      68.673  53.628  13.356  1.00 23.90           H  
ATOM   3372 1HB  SER A 219      68.551  55.936  12.642  1.00 23.90           H  
ATOM   3373 2HB  SER A 219      66.921  55.307  12.842  1.00 23.90           H  
ATOM   3374  HG  SER A 219      68.357  56.749  14.787  1.00 23.90           H  
ATOM   3375  N   SER A 220      69.550  54.793  16.176  1.00 24.46           N  
ATOM   3376  CA  SER A 220      70.615  55.218  17.073  1.00 24.46           C  
ATOM   3377  C   SER A 220      70.392  54.739  18.494  1.00 24.46           C  
ATOM   3378  O   SER A 220      69.258  54.644  18.958  1.00 24.46           O  
ATOM   3379  CB  SER A 220      70.754  56.732  17.090  1.00 24.46           C  
ATOM   3380  OG  SER A 220      71.700  57.128  18.055  1.00 24.46           O  
ATOM   3381  H   SER A 220      68.681  54.475  16.575  1.00 24.46           H  
ATOM   3382  HA  SER A 220      71.553  54.791  16.713  1.00 24.46           H  
ATOM   3383 1HB  SER A 220      71.067  57.083  16.107  1.00 24.46           H  
ATOM   3384 2HB  SER A 220      69.803  57.193  17.307  1.00 24.46           H  
ATOM   3385  HG  SER A 220      72.564  56.904  17.682  1.00 24.46           H  
ATOM   3386  N   SER A 221      71.479  54.549  19.229  1.00 24.67           N  
ATOM   3387  CA  SER A 221      71.397  54.228  20.654  1.00 24.67           C  
ATOM   3388  C   SER A 221      70.723  55.356  21.453  1.00 24.67           C  
ATOM   3389  O   SER A 221      70.286  55.154  22.586  1.00 24.67           O  
ATOM   3390  CB  SER A 221      72.782  53.959  21.207  1.00 24.67           C  
ATOM   3391  OG  SER A 221      73.569  55.117  21.186  1.00 24.67           O  
ATOM   3392  H   SER A 221      72.387  54.634  18.795  1.00 24.67           H  
ATOM   3393  HA  SER A 221      70.796  53.325  20.768  1.00 24.67           H  
ATOM   3394 1HB  SER A 221      72.694  53.592  22.229  1.00 24.67           H  
ATOM   3395 2HB  SER A 221      73.263  53.177  20.620  1.00 24.67           H  
ATOM   3396  HG  SER A 221      73.050  55.795  21.635  1.00 24.67           H  
ATOM   3397  N   GLY A 222      70.636  56.553  20.854  1.00 24.67           N  
ATOM   3398  CA  GLY A 222      69.994  57.708  21.469  1.00 24.67           C  
ATOM   3399  C   GLY A 222      68.469  57.746  21.248  1.00 24.67           C  
ATOM   3400  O   GLY A 222      67.809  58.692  21.676  1.00 24.67           O  
ATOM   3401  H   GLY A 222      71.025  56.668  19.920  1.00 24.67           H  
ATOM   3402 1HA  GLY A 222      70.205  57.706  22.538  1.00 24.67           H  
ATOM   3403 2HA  GLY A 222      70.439  58.612  21.061  1.00 24.67           H  
ATOM   3404  N   VAL A 223      67.898  56.733  20.583  1.00 24.46           N  
ATOM   3405  CA  VAL A 223      66.461  56.737  20.320  1.00 24.46           C  
ATOM   3406  C   VAL A 223      65.629  56.326  21.538  1.00 24.46           C  
ATOM   3407  O   VAL A 223      65.712  55.197  22.036  1.00 24.46           O  
ATOM   3408  CB  VAL A 223      66.153  55.797  19.135  1.00 24.46           C  
ATOM   3409  CG1 VAL A 223      64.688  55.683  18.916  1.00 24.46           C  
ATOM   3410  CG2 VAL A 223      66.790  56.345  17.883  1.00 24.46           C  
ATOM   3411  H   VAL A 223      68.464  55.964  20.228  1.00 24.46           H  
ATOM   3412  HA  VAL A 223      66.175  57.750  20.033  1.00 24.46           H  
ATOM   3413  HB  VAL A 223      66.551  54.806  19.356  1.00 24.46           H  
ATOM   3414 1HG1 VAL A 223      64.497  55.012  18.079  1.00 24.46           H  
ATOM   3415 2HG1 VAL A 223      64.262  55.285  19.798  1.00 24.46           H  
ATOM   3416 3HG1 VAL A 223      64.266  56.667  18.701  1.00 24.46           H  
ATOM   3417 1HG2 VAL A 223      66.593  55.683  17.048  1.00 24.46           H  
ATOM   3418 2HG2 VAL A 223      66.381  57.333  17.670  1.00 24.46           H  
ATOM   3419 3HG2 VAL A 223      67.841  56.427  18.038  1.00 24.46           H  
ATOM   3420  N   GLY A 224      64.747  57.244  21.951  1.00 23.70           N  
ATOM   3421  CA  GLY A 224      63.874  57.098  23.122  1.00 23.70           C  
ATOM   3422  C   GLY A 224      62.945  55.892  23.058  1.00 23.70           C  
ATOM   3423  O   GLY A 224      62.563  55.335  24.082  1.00 23.70           O  
ATOM   3424  H   GLY A 224      64.736  58.129  21.460  1.00 23.70           H  
ATOM   3425 1HA  GLY A 224      64.495  57.025  24.016  1.00 23.70           H  
ATOM   3426 2HA  GLY A 224      63.278  58.003  23.232  1.00 23.70           H  
ATOM   3427  N   ASN A 225      62.621  55.454  21.853  1.00 22.25           N  
ATOM   3428  CA  ASN A 225      61.744  54.310  21.642  1.00 22.25           C  
ATOM   3429  C   ASN A 225      62.342  53.021  22.212  1.00 22.25           C  
ATOM   3430  O   ASN A 225      61.617  52.059  22.461  1.00 22.25           O  
ATOM   3431  CB  ASN A 225      61.453  54.128  20.165  1.00 22.25           C  
ATOM   3432  CG  ASN A 225      60.569  55.207  19.607  1.00 22.25           C  
ATOM   3433  OD1 ASN A 225      59.843  55.895  20.338  1.00 22.25           O  
ATOM   3434  ND2 ASN A 225      60.621  55.380  18.310  1.00 22.25           N  
ATOM   3435  H   ASN A 225      62.984  55.950  21.053  1.00 22.25           H  
ATOM   3436  HA  ASN A 225      60.805  54.493  22.166  1.00 22.25           H  
ATOM   3437 1HB  ASN A 225      62.372  54.086  19.602  1.00 22.25           H  
ATOM   3438 2HB  ASN A 225      60.954  53.169  20.023  1.00 22.25           H  
ATOM   3439 1HD2 ASN A 225      60.060  56.085  17.876  1.00 22.25           H  
ATOM   3440 2HD2 ASN A 225      61.222  54.806  17.756  1.00 22.25           H  
ATOM   3441  N   SER A 226      63.672  52.981  22.379  1.00 20.24           N  
ATOM   3442  CA  SER A 226      64.339  51.799  22.909  1.00 20.24           C  
ATOM   3443  C   SER A 226      64.311  51.764  24.445  1.00 20.24           C  
ATOM   3444  O   SER A 226      64.780  50.801  25.060  1.00 20.24           O  
ATOM   3445  CB  SER A 226      65.773  51.734  22.418  1.00 20.24           C  
ATOM   3446  OG  SER A 226      66.558  52.755  22.976  1.00 20.24           O  
ATOM   3447  H   SER A 226      64.245  53.799  22.173  1.00 20.24           H  
ATOM   3448  HA  SER A 226      63.812  50.918  22.544  1.00 20.24           H  
ATOM   3449 1HB  SER A 226      66.201  50.766  22.668  1.00 20.24           H  
ATOM   3450 2HB  SER A 226      65.783  51.828  21.333  1.00 20.24           H  
ATOM   3451  HG  SER A 226      66.160  53.606  22.682  1.00 20.24           H  
ATOM   3452  N   ALA A 227      63.827  52.836  25.074  1.00 17.99           N  
ATOM   3453  CA  ALA A 227      63.812  52.923  26.526  1.00 17.99           C  
ATOM   3454  C   ALA A 227      62.953  51.827  27.145  1.00 17.99           C  
ATOM   3455  O   ALA A 227      61.905  51.467  26.607  1.00 17.99           O  
ATOM   3456  CB  ALA A 227      63.301  54.285  26.957  1.00 17.99           C  
ATOM   3457  H   ALA A 227      63.435  53.614  24.546  1.00 17.99           H  
ATOM   3458  HA  ALA A 227      64.834  52.794  26.883  1.00 17.99           H  
ATOM   3459 1HB  ALA A 227      63.317  54.353  28.044  1.00 17.99           H  
ATOM   3460 2HB  ALA A 227      63.935  55.063  26.527  1.00 17.99           H  
ATOM   3461 3HB  ALA A 227      62.280  54.414  26.598  1.00 17.99           H  
ATOM   3462  N   THR A 228      63.397  51.328  28.294  1.00 15.86           N  
ATOM   3463  CA  THR A 228      62.667  50.317  29.044  1.00 15.86           C  
ATOM   3464  C   THR A 228      62.338  50.836  30.436  1.00 15.86           C  
ATOM   3465  O   THR A 228      61.513  50.257  31.144  1.00 15.86           O  
ATOM   3466  OXT THR A 228      63.012  51.751  30.907  1.00 15.86           O  
ATOM   3467  CB  THR A 228      63.475  49.006  29.151  1.00 15.86           C  
ATOM   3468  OG1 THR A 228      63.725  48.477  27.837  1.00 15.86           O  
ATOM   3469  CG2 THR A 228      62.707  47.976  29.965  1.00 15.86           C  
ATOM   3470  H   THR A 228      64.275  51.664  28.660  1.00 15.86           H  
ATOM   3471  HA  THR A 228      61.730  50.104  28.529  1.00 15.86           H  
ATOM   3472  HB  THR A 228      64.428  49.209  29.636  1.00 15.86           H  
ATOM   3473  HG1 THR A 228      64.204  49.123  27.301  1.00 15.86           H  
ATOM   3474 1HG2 THR A 228      63.290  47.058  30.034  1.00 15.86           H  
ATOM   3475 2HG2 THR A 228      62.523  48.364  30.967  1.00 15.86           H  
ATOM   3476 3HG2 THR A 228      61.755  47.765  29.478  1.00 15.86           H  
TER    3477
ENDMDL

REMARK ID 339481 MODEL 2 2022-06-18_00000012_3_19
PFRMAT TS
TARGET 2022-06-18_00000012_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.426 -29.715 -10.093  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.100 -29.209 -11.284  1.00 10.00           C  
ATOM      3  C   MET A   1      13.858 -27.713 -11.489  1.00 10.00           C  
ATOM      4  O   MET A   1      13.108 -27.079 -10.740  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.627 -29.978 -12.514  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.162 -29.765 -12.852  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.665 -30.622 -14.345  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.585 -29.682 -15.549  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.944 -30.501  -9.727  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.385 -28.988  -9.394  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.491 -30.013 -10.331  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.173 -29.357 -11.161  1.00 10.00           H  
ATOM     13 1HB  MET A   1      14.221 -29.697 -13.378  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.777 -31.047 -12.351  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.546 -30.128 -12.029  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.963 -28.715 -12.977  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.378 -30.068 -16.548  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.294 -28.659 -15.494  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.650 -29.764 -15.340  1.00 10.00           H  
ATOM     20  N   ASP A   2      14.447 -27.168 -12.555  1.00 10.00           N  
ATOM     21  CA  ASP A   2      14.339 -25.738 -12.848  1.00 10.00           C  
ATOM     22  C   ASP A   2      12.914 -25.254 -13.081  1.00 10.00           C  
ATOM     23  O   ASP A   2      12.553 -24.162 -12.648  1.00 10.00           O  
ATOM     24  CB  ASP A   2      15.173 -25.403 -14.079  1.00 10.00           C  
ATOM     25  CG  ASP A   2      16.671 -25.487 -13.813  1.00 10.00           C  
ATOM     26  OD1 ASP A   2      17.055 -25.562 -12.668  1.00 10.00           O  
ATOM     27  OD2 ASP A   2      17.417 -25.485 -14.759  1.00 10.00           O  
ATOM     28  H   ASP A   2      15.029 -27.738 -13.152  1.00 10.00           H  
ATOM     29  HA  ASP A   2      14.744 -25.189 -12.003  1.00 10.00           H  
ATOM     30 1HB  ASP A   2      14.920 -26.088 -14.888  1.00 10.00           H  
ATOM     31 2HB  ASP A   2      14.932 -24.394 -14.417  1.00 10.00           H  
ATOM     32  N   GLN A   3      12.085 -26.056 -13.741  1.00 10.00           N  
ATOM     33  CA  GLN A   3      10.713 -25.627 -14.001  1.00 10.00           C  
ATOM     34  C   GLN A   3       9.941 -25.453 -12.699  1.00 10.00           C  
ATOM     35  O   GLN A   3       9.141 -24.525 -12.558  1.00 10.00           O  
ATOM     36  CB  GLN A   3      10.007 -26.611 -14.927  1.00 10.00           C  
ATOM     37  CG  GLN A   3      10.536 -26.583 -16.352  1.00 10.00           C  
ATOM     38  CD  GLN A   3       9.932 -27.672 -17.220  1.00 10.00           C  
ATOM     39  OE1 GLN A   3       9.325 -28.621 -16.716  1.00 10.00           O  
ATOM     40  NE2 GLN A   3      10.102 -27.545 -18.530  1.00 10.00           N  
ATOM     41  H   GLN A   3      12.413 -26.949 -14.076  1.00 10.00           H  
ATOM     42  HA  GLN A   3      10.747 -24.658 -14.498  1.00 10.00           H  
ATOM     43 1HB  GLN A   3      10.116 -27.622 -14.537  1.00 10.00           H  
ATOM     44 2HB  GLN A   3       8.943 -26.385 -14.955  1.00 10.00           H  
ATOM     45 1HG  GLN A   3      10.271 -25.623 -16.792  1.00 10.00           H  
ATOM     46 2HG  GLN A   3      11.616 -26.689 -16.345  1.00 10.00           H  
ATOM     47 1HE2 GLN A   3       9.729 -28.234 -19.153  1.00 10.00           H  
ATOM     48 2HE2 GLN A   3      10.604 -26.761 -18.895  1.00 10.00           H  
ATOM     49  N   TRP A   4      10.199 -26.341 -11.737  1.00 10.00           N  
ATOM     50  CA  TRP A   4       9.548 -26.263 -10.439  1.00 10.00           C  
ATOM     51  C   TRP A   4       9.950 -24.964  -9.778  1.00 10.00           C  
ATOM     52  O   TRP A   4       9.098 -24.226  -9.284  1.00 10.00           O  
ATOM     53  CB  TRP A   4       9.921 -27.449  -9.550  1.00 10.00           C  
ATOM     54  CG  TRP A   4       9.281 -27.419  -8.175  1.00 10.00           C  
ATOM     55  CD1 TRP A   4       8.049 -27.897  -7.840  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       9.856 -26.901  -6.945  1.00 10.00           C  
ATOM     57  NE1 TRP A   4       7.818 -27.713  -6.496  1.00 10.00           N  
ATOM     58  CE2 TRP A   4       8.915 -27.107  -5.935  1.00 10.00           C  
ATOM     59  CE3 TRP A   4      11.074 -26.293  -6.628  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4       9.155 -26.731  -4.621  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      11.318 -25.914  -5.320  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      10.382 -26.126  -4.338  1.00 10.00           C  
ATOM     63  H   TRP A   4      10.875 -27.066 -11.910  1.00 10.00           H  
ATOM     64  HA  TRP A   4       8.468 -26.260 -10.584  1.00 10.00           H  
ATOM     65 1HB  TRP A   4       9.634 -28.375 -10.044  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      10.997 -27.471  -9.415  1.00 10.00           H  
ATOM     67  HD1 TRP A   4       7.351 -28.361  -8.535  1.00 10.00           H  
ATOM     68  HE1 TRP A   4       6.980 -27.983  -6.002  1.00 10.00           H  
ATOM     69  HE3 TRP A   4      11.813 -26.129  -7.397  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4       8.422 -26.890  -3.831  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4      12.272 -25.441  -5.089  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      10.603 -25.816  -3.317  1.00 10.00           H  
ATOM     73  N   ILE A   5      11.251 -24.665  -9.823  1.00 10.00           N  
ATOM     74  CA  ILE A   5      11.774 -23.457  -9.208  1.00 10.00           C  
ATOM     75  C   ILE A   5      11.147 -22.227  -9.825  1.00 10.00           C  
ATOM     76  O   ILE A   5      10.766 -21.301  -9.108  1.00 10.00           O  
ATOM     77  CB  ILE A   5      13.293 -23.361  -9.356  1.00 10.00           C  
ATOM     78  CG1 ILE A   5      13.961 -24.450  -8.519  1.00 10.00           C  
ATOM     79  CG2 ILE A   5      13.754 -21.964  -8.951  1.00 10.00           C  
ATOM     80  CD1 ILE A   5      15.422 -24.630  -8.809  1.00 10.00           C  
ATOM     81  H   ILE A   5      11.894 -25.321 -10.270  1.00 10.00           H  
ATOM     82  HA  ILE A   5      11.528 -23.476  -8.146  1.00 10.00           H  
ATOM     83  HB  ILE A   5      13.567 -23.538 -10.392  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5      13.838 -24.211  -7.464  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5      13.466 -25.394  -8.726  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5      14.832 -21.889  -9.069  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5      13.268 -21.223  -9.586  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5      13.487 -21.778  -7.910  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5      15.821 -25.428  -8.185  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5      15.558 -24.895  -9.857  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5      15.953 -23.706  -8.601  1.00 10.00           H  
ATOM     92  N   LEU A   6      11.030 -22.205 -11.150  1.00 10.00           N  
ATOM     93  CA  LEU A   6      10.423 -21.062 -11.807  1.00 10.00           C  
ATOM     94  C   LEU A   6       8.970 -20.911 -11.359  1.00 10.00           C  
ATOM     95  O   LEU A   6       8.506 -19.789 -11.121  1.00 10.00           O  
ATOM     96  CB  LEU A   6      10.511 -21.235 -13.321  1.00 10.00           C  
ATOM     97  CG  LEU A   6      11.931 -21.147 -13.893  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      11.909 -21.529 -15.362  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      12.461 -19.745 -13.687  1.00 10.00           C  
ATOM    100  H   LEU A   6      11.385 -22.988 -11.701  1.00 10.00           H  
ATOM    101  HA  LEU A   6      10.970 -20.168 -11.524  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      10.109 -22.215 -13.579  1.00 10.00           H  
ATOM    103 2HB  LEU A   6       9.901 -20.473 -13.800  1.00 10.00           H  
ATOM    104  HG  LEU A   6      12.576 -21.844 -13.373  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      12.920 -21.477 -15.764  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      11.531 -22.544 -15.464  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      11.264 -20.843 -15.907  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      13.475 -19.679 -14.082  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      11.821 -19.032 -14.206  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      12.471 -19.520 -12.631  1.00 10.00           H  
ATOM    111  N   GLY A   7       8.263 -22.037 -11.190  1.00 10.00           N  
ATOM    112  CA  GLY A   7       6.887 -22.003 -10.710  1.00 10.00           C  
ATOM    113  C   GLY A   7       6.844 -21.367  -9.326  1.00 10.00           C  
ATOM    114  O   GLY A   7       5.997 -20.509  -9.054  1.00 10.00           O  
ATOM    115  H   GLY A   7       8.680 -22.939 -11.426  1.00 10.00           H  
ATOM    116 1HA  GLY A   7       6.265 -21.441 -11.404  1.00 10.00           H  
ATOM    117 2HA  GLY A   7       6.499 -23.020 -10.662  1.00 10.00           H  
ATOM    118  N   ILE A   8       7.810 -21.724  -8.479  1.00 10.00           N  
ATOM    119  CA  ILE A   8       7.876 -21.178  -7.135  1.00 10.00           C  
ATOM    120  C   ILE A   8       8.155 -19.692  -7.162  1.00 10.00           C  
ATOM    121  O   ILE A   8       7.554 -18.941  -6.402  1.00 10.00           O  
ATOM    122  CB  ILE A   8       8.938 -21.858  -6.267  1.00 10.00           C  
ATOM    123  CG1 ILE A   8       8.606 -23.329  -6.068  1.00 10.00           C  
ATOM    124  CG2 ILE A   8       9.052 -21.131  -4.945  1.00 10.00           C  
ATOM    125  CD1 ILE A   8       7.284 -23.586  -5.438  1.00 10.00           C  
ATOM    126  H   ILE A   8       8.482 -22.439  -8.773  1.00 10.00           H  
ATOM    127  HA  ILE A   8       6.906 -21.333  -6.662  1.00 10.00           H  
ATOM    128  HB  ILE A   8       9.897 -21.816  -6.779  1.00 10.00           H  
ATOM    129 1HG1 ILE A   8       8.622 -23.826  -7.015  1.00 10.00           H  
ATOM    130 2HG1 ILE A   8       9.368 -23.756  -5.446  1.00 10.00           H  
ATOM    131 1HG2 ILE A   8       9.822 -21.604  -4.338  1.00 10.00           H  
ATOM    132 2HG2 ILE A   8       9.320 -20.090  -5.128  1.00 10.00           H  
ATOM    133 3HG2 ILE A   8       8.097 -21.174  -4.423  1.00 10.00           H  
ATOM    134 1HD1 ILE A   8       7.134 -24.658  -5.332  1.00 10.00           H  
ATOM    135 2HD1 ILE A   8       7.245 -23.114  -4.459  1.00 10.00           H  
ATOM    136 3HD1 ILE A   8       6.514 -23.180  -6.075  1.00 10.00           H  
ATOM    137  N   LEU A   9       9.059 -19.249  -8.032  1.00 10.00           N  
ATOM    138  CA  LEU A   9       9.358 -17.830  -8.112  1.00 10.00           C  
ATOM    139  C   LEU A   9       8.093 -17.082  -8.537  1.00 10.00           C  
ATOM    140  O   LEU A   9       7.822 -15.974  -8.050  1.00 10.00           O  
ATOM    141  CB  LEU A   9      10.512 -17.603  -9.088  1.00 10.00           C  
ATOM    142  CG  LEU A   9      11.855 -18.143  -8.581  1.00 10.00           C  
ATOM    143  CD1 LEU A   9      12.903 -18.017  -9.676  1.00 10.00           C  
ATOM    144  CD2 LEU A   9      12.246 -17.390  -7.317  1.00 10.00           C  
ATOM    145  H   LEU A   9       9.556 -19.917  -8.628  1.00 10.00           H  
ATOM    146  HA  LEU A   9       9.655 -17.479  -7.133  1.00 10.00           H  
ATOM    147 1HB  LEU A   9      10.280 -18.105 -10.028  1.00 10.00           H  
ATOM    148 2HB  LEU A   9      10.618 -16.533  -9.276  1.00 10.00           H  
ATOM    149  HG  LEU A   9      11.751 -19.203  -8.342  1.00 10.00           H  
ATOM    150 1HD1 LEU A   9      13.851 -18.418  -9.318  1.00 10.00           H  
ATOM    151 2HD1 LEU A   9      12.579 -18.576 -10.541  1.00 10.00           H  
ATOM    152 3HD1 LEU A   9      13.025 -16.967  -9.943  1.00 10.00           H  
ATOM    153 1HD2 LEU A   9      13.190 -17.780  -6.941  1.00 10.00           H  
ATOM    154 2HD2 LEU A   9      12.353 -16.329  -7.542  1.00 10.00           H  
ATOM    155 3HD2 LEU A   9      11.470 -17.525  -6.559  1.00 10.00           H  
ATOM    156  N   GLY A  10       7.295 -17.703  -9.411  1.00 10.00           N  
ATOM    157  CA  GLY A  10       6.019 -17.137  -9.824  1.00 10.00           C  
ATOM    158  C   GLY A  10       5.102 -16.998  -8.605  1.00 10.00           C  
ATOM    159  O   GLY A  10       4.459 -15.958  -8.403  1.00 10.00           O  
ATOM    160  H   GLY A  10       7.594 -18.593  -9.815  1.00 10.00           H  
ATOM    161 1HA  GLY A  10       6.176 -16.168 -10.298  1.00 10.00           H  
ATOM    162 2HA  GLY A  10       5.559 -17.798 -10.560  1.00 10.00           H  
ATOM    163  N   PHE A  11       5.069 -18.044  -7.769  1.00 10.00           N  
ATOM    164  CA  PHE A  11       4.241 -18.041  -6.565  1.00 10.00           C  
ATOM    165  C   PHE A  11       4.699 -16.935  -5.620  1.00 10.00           C  
ATOM    166  O   PHE A  11       3.870 -16.235  -5.033  1.00 10.00           O  
ATOM    167  CB  PHE A  11       4.317 -19.389  -5.844  1.00 10.00           C  
ATOM    168  CG  PHE A  11       3.711 -20.517  -6.618  1.00 10.00           C  
ATOM    169  CD1 PHE A  11       2.883 -20.274  -7.703  1.00 10.00           C  
ATOM    170  CD2 PHE A  11       3.977 -21.829  -6.265  1.00 10.00           C  
ATOM    171  CE1 PHE A  11       2.343 -21.322  -8.421  1.00 10.00           C  
ATOM    172  CE2 PHE A  11       3.440 -22.876  -6.975  1.00 10.00           C  
ATOM    173  CZ  PHE A  11       2.621 -22.623  -8.057  1.00 10.00           C  
ATOM    174  H   PHE A  11       5.607 -18.878  -8.009  1.00 10.00           H  
ATOM    175  HA  PHE A  11       3.207 -17.850  -6.848  1.00 10.00           H  
ATOM    176 1HB  PHE A  11       5.347 -19.640  -5.636  1.00 10.00           H  
ATOM    177 2HB  PHE A  11       3.800 -19.319  -4.890  1.00 10.00           H  
ATOM    178  HD1 PHE A  11       2.666 -19.246  -7.992  1.00 10.00           H  
ATOM    179  HD2 PHE A  11       4.626 -22.024  -5.413  1.00 10.00           H  
ATOM    180  HE1 PHE A  11       1.698 -21.120  -9.275  1.00 10.00           H  
ATOM    181  HE2 PHE A  11       3.660 -23.901  -6.684  1.00 10.00           H  
ATOM    182  HZ  PHE A  11       2.194 -23.449  -8.623  1.00 10.00           H  
ATOM    183  N   VAL A  12       6.017 -16.745  -5.510  1.00 10.00           N  
ATOM    184  CA  VAL A  12       6.579 -15.694  -4.674  1.00 10.00           C  
ATOM    185  C   VAL A  12       6.173 -14.328  -5.188  1.00 10.00           C  
ATOM    186  O   VAL A  12       5.803 -13.455  -4.406  1.00 10.00           O  
ATOM    187  CB  VAL A  12       8.112 -15.769  -4.598  1.00 10.00           C  
ATOM    188  CG1 VAL A  12       8.642 -14.524  -3.896  1.00 10.00           C  
ATOM    189  CG2 VAL A  12       8.524 -17.019  -3.833  1.00 10.00           C  
ATOM    190  H   VAL A  12       6.643 -17.376  -6.007  1.00 10.00           H  
ATOM    191  HA  VAL A  12       6.189 -15.818  -3.665  1.00 10.00           H  
ATOM    192  HB  VAL A  12       8.525 -15.797  -5.603  1.00 10.00           H  
ATOM    193 1HG1 VAL A  12       9.729 -14.569  -3.846  1.00 10.00           H  
ATOM    194 2HG1 VAL A  12       8.341 -13.641  -4.462  1.00 10.00           H  
ATOM    195 3HG1 VAL A  12       8.232 -14.467  -2.888  1.00 10.00           H  
ATOM    196 1HG2 VAL A  12       9.610 -17.075  -3.782  1.00 10.00           H  
ATOM    197 2HG2 VAL A  12       8.110 -16.979  -2.825  1.00 10.00           H  
ATOM    198 3HG2 VAL A  12       8.145 -17.894  -4.335  1.00 10.00           H  
ATOM    199  N   SER A  13       6.223 -14.135  -6.504  1.00 10.00           N  
ATOM    200  CA  SER A  13       5.834 -12.854  -7.068  1.00 10.00           C  
ATOM    201  C   SER A  13       4.373 -12.563  -6.710  1.00 10.00           C  
ATOM    202  O   SER A  13       4.040 -11.447  -6.295  1.00 10.00           O  
ATOM    203  CB  SER A  13       6.020 -12.877  -8.572  1.00 10.00           C  
ATOM    204  OG  SER A  13       7.378 -13.007  -8.908  1.00 10.00           O  
ATOM    205  H   SER A  13       6.563 -14.878  -7.116  1.00 10.00           H  
ATOM    206  HA  SER A  13       6.467 -12.076  -6.641  1.00 10.00           H  
ATOM    207 1HB  SER A  13       5.463 -13.710  -8.993  1.00 10.00           H  
ATOM    208 2HB  SER A  13       5.620 -11.963  -9.006  1.00 10.00           H  
ATOM    209  HG  SER A  13       7.661 -13.866  -8.535  1.00 10.00           H  
ATOM    210  N   THR A  14       3.517 -13.590  -6.803  1.00 10.00           N  
ATOM    211  CA  THR A  14       2.112 -13.451  -6.438  1.00 10.00           C  
ATOM    212  C   THR A  14       1.980 -13.127  -4.953  1.00 10.00           C  
ATOM    213  O   THR A  14       1.196 -12.261  -4.565  1.00 10.00           O  
ATOM    214  CB  THR A  14       1.300 -14.717  -6.740  1.00 10.00           C  
ATOM    215  OG1 THR A  14       1.331 -14.990  -8.150  1.00 10.00           O  
ATOM    216  CG2 THR A  14      -0.138 -14.511  -6.277  1.00 10.00           C  
ATOM    217  H   THR A  14       3.856 -14.482  -7.171  1.00 10.00           H  
ATOM    218  HA  THR A  14       1.684 -12.629  -7.009  1.00 10.00           H  
ATOM    219  HB  THR A  14       1.732 -15.562  -6.209  1.00 10.00           H  
ATOM    220  HG1 THR A  14       2.249 -15.189  -8.414  1.00 10.00           H  
ATOM    221 1HG2 THR A  14      -0.717 -15.408  -6.483  1.00 10.00           H  
ATOM    222 2HG2 THR A  14      -0.147 -14.309  -5.204  1.00 10.00           H  
ATOM    223 3HG2 THR A  14      -0.569 -13.665  -6.809  1.00 10.00           H  
ATOM    224  N   PHE A  15       2.738 -13.826  -4.117  1.00 10.00           N  
ATOM    225  CA  PHE A  15       2.712 -13.588  -2.685  1.00 10.00           C  
ATOM    226  C   PHE A  15       3.045 -12.137  -2.396  1.00 10.00           C  
ATOM    227  O   PHE A  15       2.366 -11.471  -1.616  1.00 10.00           O  
ATOM    228  CB  PHE A  15       3.699 -14.490  -1.955  1.00 10.00           C  
ATOM    229  CG  PHE A  15       3.762 -14.233  -0.486  1.00 10.00           C  
ATOM    230  CD1 PHE A  15       2.770 -14.712   0.351  1.00 10.00           C  
ATOM    231  CD2 PHE A  15       4.816 -13.518   0.064  1.00 10.00           C  
ATOM    232  CE1 PHE A  15       2.824 -14.483   1.708  1.00 10.00           C  
ATOM    233  CE2 PHE A  15       4.875 -13.287   1.420  1.00 10.00           C  
ATOM    234  CZ  PHE A  15       3.876 -13.775   2.245  1.00 10.00           C  
ATOM    235  H   PHE A  15       3.348 -14.554  -4.486  1.00 10.00           H  
ATOM    236  HA  PHE A  15       1.707 -13.799  -2.321  1.00 10.00           H  
ATOM    237 1HB  PHE A  15       3.429 -15.534  -2.114  1.00 10.00           H  
ATOM    238 2HB  PHE A  15       4.692 -14.342  -2.359  1.00 10.00           H  
ATOM    239  HD1 PHE A  15       1.941 -15.273  -0.079  1.00 10.00           H  
ATOM    240  HD2 PHE A  15       5.601 -13.137  -0.590  1.00 10.00           H  
ATOM    241  HE1 PHE A  15       2.036 -14.865   2.358  1.00 10.00           H  
ATOM    242  HE2 PHE A  15       5.706 -12.726   1.845  1.00 10.00           H  
ATOM    243  HZ  PHE A  15       3.920 -13.596   3.319  1.00 10.00           H  
ATOM    244  N   LEU A  16       4.112 -11.647  -3.011  1.00 10.00           N  
ATOM    245  CA  LEU A  16       4.530 -10.283  -2.790  1.00 10.00           C  
ATOM    246  C   LEU A  16       3.460  -9.302  -3.281  1.00 10.00           C  
ATOM    247  O   LEU A  16       3.261  -8.248  -2.672  1.00 10.00           O  
ATOM    248  CB  LEU A  16       5.894 -10.064  -3.449  1.00 10.00           C  
ATOM    249  CG  LEU A  16       7.024 -10.854  -2.760  1.00 10.00           C  
ATOM    250  CD1 LEU A  16       8.303 -10.695  -3.542  1.00 10.00           C  
ATOM    251  CD2 LEU A  16       7.161 -10.364  -1.325  1.00 10.00           C  
ATOM    252  H   LEU A  16       4.647 -12.246  -3.636  1.00 10.00           H  
ATOM    253  HA  LEU A  16       4.655 -10.140  -1.720  1.00 10.00           H  
ATOM    254 1HB  LEU A  16       5.837 -10.404  -4.489  1.00 10.00           H  
ATOM    255 2HB  LEU A  16       6.142  -8.999  -3.439  1.00 10.00           H  
ATOM    256  HG  LEU A  16       6.773 -11.919  -2.749  1.00 10.00           H  
ATOM    257 1HD1 LEU A  16       9.103 -11.260  -3.062  1.00 10.00           H  
ATOM    258 2HD1 LEU A  16       8.156 -11.065  -4.558  1.00 10.00           H  
ATOM    259 3HD1 LEU A  16       8.568  -9.645  -3.565  1.00 10.00           H  
ATOM    260 1HD2 LEU A  16       7.947 -10.925  -0.825  1.00 10.00           H  
ATOM    261 2HD2 LEU A  16       7.412  -9.299  -1.323  1.00 10.00           H  
ATOM    262 3HD2 LEU A  16       6.215 -10.514  -0.800  1.00 10.00           H  
ATOM    263  N   CYS A  17       2.738  -9.659  -4.354  1.00 10.00           N  
ATOM    264  CA  CYS A  17       1.661  -8.802  -4.840  1.00 10.00           C  
ATOM    265  C   CYS A  17       0.593  -8.729  -3.748  1.00 10.00           C  
ATOM    266  O   CYS A  17       0.065  -7.654  -3.453  1.00 10.00           O  
ATOM    267  CB  CYS A  17       1.014  -9.385  -6.097  1.00 10.00           C  
ATOM    268  SG  CYS A  17       2.061  -9.400  -7.527  1.00 10.00           S  
ATOM    269  H   CYS A  17       2.965 -10.517  -4.856  1.00 10.00           H  
ATOM    270  HA  CYS A  17       2.047  -7.804  -5.040  1.00 10.00           H  
ATOM    271 1HB  CYS A  17       0.688 -10.389  -5.910  1.00 10.00           H  
ATOM    272 2HB  CYS A  17       0.128  -8.809  -6.346  1.00 10.00           H  
ATOM    273  HG  CYS A  17       2.936 -10.312  -7.031  1.00 10.00           H  
ATOM    274  N   LEU A  18       0.323  -9.876  -3.113  1.00 10.00           N  
ATOM    275  CA  LEU A  18      -0.650  -9.928  -2.030  1.00 10.00           C  
ATOM    276  C   LEU A  18      -0.151  -9.106  -0.842  1.00 10.00           C  
ATOM    277  O   LEU A  18      -0.944  -8.438  -0.168  1.00 10.00           O  
ATOM    278  CB  LEU A  18      -0.936 -11.385  -1.654  1.00 10.00           C  
ATOM    279  CG  LEU A  18      -1.697 -12.178  -2.729  1.00 10.00           C  
ATOM    280  CD1 LEU A  18      -1.779 -13.633  -2.314  1.00 10.00           C  
ATOM    281  CD2 LEU A  18      -3.077 -11.563  -2.919  1.00 10.00           C  
ATOM    282  H   LEU A  18       0.781 -10.732  -3.419  1.00 10.00           H  
ATOM    283  HA  LEU A  18      -1.577  -9.496  -2.391  1.00 10.00           H  
ATOM    284 1HB  LEU A  18      -0.001 -11.899  -1.480  1.00 10.00           H  
ATOM    285 2HB  LEU A  18      -1.522 -11.404  -0.738  1.00 10.00           H  
ATOM    286  HG  LEU A  18      -1.153 -12.131  -3.676  1.00 10.00           H  
ATOM    287 1HD1 LEU A  18      -2.310 -14.200  -3.078  1.00 10.00           H  
ATOM    288 2HD1 LEU A  18      -0.772 -14.035  -2.200  1.00 10.00           H  
ATOM    289 3HD1 LEU A  18      -2.308 -13.703  -1.367  1.00 10.00           H  
ATOM    290 1HD2 LEU A  18      -3.623 -12.117  -3.686  1.00 10.00           H  
ATOM    291 2HD2 LEU A  18      -3.631 -11.603  -1.980  1.00 10.00           H  
ATOM    292 3HD2 LEU A  18      -2.970 -10.524  -3.232  1.00 10.00           H  
ATOM    293  N   ILE A  19       1.166  -9.072  -0.614  1.00 10.00           N  
ATOM    294  CA  ILE A  19       1.653  -8.244   0.474  1.00 10.00           C  
ATOM    295  C   ILE A  19       1.371  -6.784   0.129  1.00 10.00           C  
ATOM    296  O   ILE A  19       0.909  -6.038   0.990  1.00 10.00           O  
ATOM    297  CB  ILE A  19       3.166  -8.413   0.728  1.00 10.00           C  
ATOM    298  CG1 ILE A  19       3.466  -9.832   1.221  1.00 10.00           C  
ATOM    299  CG2 ILE A  19       3.654  -7.364   1.720  1.00 10.00           C  
ATOM    300  CD1 ILE A  19       2.721 -10.210   2.480  1.00 10.00           C  
ATOM    301  H   ILE A  19       1.787  -9.667  -1.161  1.00 10.00           H  
ATOM    302  HA  ILE A  19       1.121  -8.486   1.373  1.00 10.00           H  
ATOM    303  HB  ILE A  19       3.703  -8.277  -0.199  1.00 10.00           H  
ATOM    304 1HG1 ILE A  19       3.216 -10.539   0.440  1.00 10.00           H  
ATOM    305 2HG1 ILE A  19       4.537  -9.916   1.420  1.00 10.00           H  
ATOM    306 1HG2 ILE A  19       4.725  -7.489   1.875  1.00 10.00           H  
ATOM    307 2HG2 ILE A  19       3.459  -6.371   1.310  1.00 10.00           H  
ATOM    308 3HG2 ILE A  19       3.128  -7.477   2.660  1.00 10.00           H  
ATOM    309 1HD1 ILE A  19       2.984 -11.216   2.773  1.00 10.00           H  
ATOM    310 2HD1 ILE A  19       2.984  -9.518   3.282  1.00 10.00           H  
ATOM    311 3HD1 ILE A  19       1.650 -10.169   2.286  1.00 10.00           H  
ATOM    312  N   GLY A  20       1.576  -6.382  -1.125  1.00 10.00           N  
ATOM    313  CA  GLY A  20       1.256  -5.009  -1.503  1.00 10.00           C  
ATOM    314  C   GLY A  20      -0.221  -4.751  -1.196  1.00 10.00           C  
ATOM    315  O   GLY A  20      -0.579  -3.725  -0.609  1.00 10.00           O  
ATOM    316  H   GLY A  20       1.977  -7.033  -1.805  1.00 10.00           H  
ATOM    317 1HA  GLY A  20       1.880  -4.311  -0.950  1.00 10.00           H  
ATOM    318 2HA  GLY A  20       1.455  -4.860  -2.564  1.00 10.00           H  
ATOM    319  N   LEU A  21      -1.076  -5.723  -1.525  1.00 10.00           N  
ATOM    320  CA  LEU A  21      -2.510  -5.629  -1.269  1.00 10.00           C  
ATOM    321  C   LEU A  21      -2.807  -5.386   0.211  1.00 10.00           C  
ATOM    322  O   LEU A  21      -3.762  -4.694   0.548  1.00 10.00           O  
ATOM    323  CB  LEU A  21      -3.250  -6.890  -1.740  1.00 10.00           C  
ATOM    324  CG  LEU A  21      -4.763  -6.861  -1.589  1.00 10.00           C  
ATOM    325  CD1 LEU A  21      -5.338  -5.705  -2.374  1.00 10.00           C  
ATOM    326  CD2 LEU A  21      -5.339  -8.183  -2.080  1.00 10.00           C  
ATOM    327  H   LEU A  21      -0.710  -6.541  -2.020  1.00 10.00           H  
ATOM    328  HA  LEU A  21      -2.891  -4.778  -1.831  1.00 10.00           H  
ATOM    329 1HB  LEU A  21      -2.992  -7.087  -2.783  1.00 10.00           H  
ATOM    330 2HB  LEU A  21      -2.914  -7.728  -1.155  1.00 10.00           H  
ATOM    331  HG  LEU A  21      -5.014  -6.712  -0.537  1.00 10.00           H  
ATOM    332 1HD1 LEU A  21      -6.424  -5.686  -2.254  1.00 10.00           H  
ATOM    333 2HD1 LEU A  21      -4.914  -4.768  -2.006  1.00 10.00           H  
ATOM    334 3HD1 LEU A  21      -5.101  -5.831  -3.418  1.00 10.00           H  
ATOM    335 1HD2 LEU A  21      -6.423  -8.165  -1.967  1.00 10.00           H  
ATOM    336 2HD2 LEU A  21      -5.081  -8.321  -3.130  1.00 10.00           H  
ATOM    337 3HD2 LEU A  21      -4.926  -9.008  -1.496  1.00 10.00           H  
ATOM    338  N   LEU A  22      -1.989  -5.957   1.096  1.00 10.00           N  
ATOM    339  CA  LEU A  22      -2.182  -5.801   2.532  1.00 10.00           C  
ATOM    340  C   LEU A  22      -1.609  -4.477   3.070  1.00 10.00           C  
ATOM    341  O   LEU A  22      -1.798  -4.139   4.241  1.00 10.00           O  
ATOM    342  CB  LEU A  22      -1.538  -6.977   3.279  1.00 10.00           C  
ATOM    343  CG  LEU A  22      -2.164  -8.354   2.997  1.00 10.00           C  
ATOM    344  CD1 LEU A  22      -1.362  -9.436   3.718  1.00 10.00           C  
ATOM    345  CD2 LEU A  22      -3.619  -8.336   3.434  1.00 10.00           C  
ATOM    346  H   LEU A  22      -1.226  -6.547   0.750  1.00 10.00           H  
ATOM    347  HA  LEU A  22      -3.251  -5.804   2.735  1.00 10.00           H  
ATOM    348 1HB  LEU A  22      -0.491  -7.029   2.983  1.00 10.00           H  
ATOM    349 2HB  LEU A  22      -1.590  -6.789   4.353  1.00 10.00           H  
ATOM    350  HG  LEU A  22      -2.115  -8.562   1.932  1.00 10.00           H  
ATOM    351 1HD1 LEU A  22      -1.799 -10.412   3.505  1.00 10.00           H  
ATOM    352 2HD1 LEU A  22      -0.335  -9.414   3.369  1.00 10.00           H  
ATOM    353 3HD1 LEU A  22      -1.384  -9.253   4.793  1.00 10.00           H  
ATOM    354 1HD2 LEU A  22      -4.073  -9.303   3.224  1.00 10.00           H  
ATOM    355 2HD2 LEU A  22      -3.682  -8.128   4.503  1.00 10.00           H  
ATOM    356 3HD2 LEU A  22      -4.151  -7.557   2.881  1.00 10.00           H  
ATOM    357  N   LEU A  23      -0.917  -3.732   2.216  1.00 10.00           N  
ATOM    358  CA  LEU A  23      -0.337  -2.445   2.566  1.00 10.00           C  
ATOM    359  C   LEU A  23      -1.235  -1.306   2.068  1.00 10.00           C  
ATOM    360  O   LEU A  23      -1.437  -0.295   2.754  1.00 10.00           O  
ATOM    361  CB  LEU A  23       1.074  -2.321   1.973  1.00 10.00           C  
ATOM    362  CG  LEU A  23       2.130  -3.291   2.467  1.00 10.00           C  
ATOM    363  CD1 LEU A  23       3.419  -3.045   1.685  1.00 10.00           C  
ATOM    364  CD2 LEU A  23       2.341  -3.088   3.947  1.00 10.00           C  
ATOM    365  H   LEU A  23      -0.794  -4.058   1.263  1.00 10.00           H  
ATOM    366  HA  LEU A  23      -0.258  -2.377   3.648  1.00 10.00           H  
ATOM    367 1HB  LEU A  23       1.001  -2.457   0.903  1.00 10.00           H  
ATOM    368 2HB  LEU A  23       1.445  -1.358   2.152  1.00 10.00           H  
ATOM    369  HG  LEU A  23       1.811  -4.302   2.296  1.00 10.00           H  
ATOM    370 1HD1 LEU A  23       4.190  -3.736   2.024  1.00 10.00           H  
ATOM    371 2HD1 LEU A  23       3.238  -3.197   0.625  1.00 10.00           H  
ATOM    372 3HD1 LEU A  23       3.748  -2.020   1.854  1.00 10.00           H  
ATOM    373 1HD2 LEU A  23       3.101  -3.784   4.302  1.00 10.00           H  
ATOM    374 2HD2 LEU A  23       2.671  -2.067   4.130  1.00 10.00           H  
ATOM    375 3HD2 LEU A  23       1.404  -3.272   4.469  1.00 10.00           H  
ATOM    376  N   VAL A  24      -1.866  -1.512   0.920  1.00 10.00           N  
ATOM    377  CA  VAL A  24      -2.704  -0.478   0.323  1.00 10.00           C  
ATOM    378  C   VAL A  24      -3.859   0.063   1.210  1.00 10.00           C  
ATOM    379  O   VAL A  24      -4.049   1.284   1.250  1.00 10.00           O  
ATOM    380  CB  VAL A  24      -3.250  -0.944  -1.044  1.00 10.00           C  
ATOM    381  CG1 VAL A  24      -4.305   0.016  -1.516  1.00 10.00           C  
ATOM    382  CG2 VAL A  24      -2.128  -0.984  -2.027  1.00 10.00           C  
ATOM    383  H   VAL A  24      -1.680  -2.375   0.407  1.00 10.00           H  
ATOM    384  HA  VAL A  24      -2.042   0.365   0.105  1.00 10.00           H  
ATOM    385  HB  VAL A  24      -3.682  -1.930  -0.976  1.00 10.00           H  
ATOM    386 1HG1 VAL A  24      -4.683  -0.307  -2.484  1.00 10.00           H  
ATOM    387 2HG1 VAL A  24      -5.127   0.035  -0.792  1.00 10.00           H  
ATOM    388 3HG1 VAL A  24      -3.875   1.008  -1.605  1.00 10.00           H  
ATOM    389 1HG2 VAL A  24      -2.521  -1.295  -2.976  1.00 10.00           H  
ATOM    390 2HG2 VAL A  24      -1.690   0.014  -2.117  1.00 10.00           H  
ATOM    391 3HG2 VAL A  24      -1.372  -1.684  -1.695  1.00 10.00           H  
ATOM    392  N   PRO A  25      -4.636  -0.768   1.947  1.00 10.00           N  
ATOM    393  CA  PRO A  25      -5.724  -0.368   2.828  1.00 10.00           C  
ATOM    394  C   PRO A  25      -5.318   0.633   3.898  1.00 10.00           C  
ATOM    395  O   PRO A  25      -6.179   1.297   4.478  1.00 10.00           O  
ATOM    396  CB  PRO A  25      -6.178  -1.686   3.442  1.00 10.00           C  
ATOM    397  CG  PRO A  25      -5.776  -2.712   2.437  1.00 10.00           C  
ATOM    398  CD  PRO A  25      -4.489  -2.206   1.873  1.00 10.00           C  
ATOM    399  HA  PRO A  25      -6.527   0.061   2.201  1.00 10.00           H  
ATOM    400 1HB  PRO A  25      -5.699  -1.835   4.423  1.00 10.00           H  
ATOM    401 2HB  PRO A  25      -7.264  -1.665   3.617  1.00 10.00           H  
ATOM    402 1HG  PRO A  25      -5.646  -3.697   2.900  1.00 10.00           H  
ATOM    403 2HG  PRO A  25      -6.558  -2.830   1.663  1.00 10.00           H  
ATOM    404 1HD  PRO A  25      -3.664  -2.558   2.476  1.00 10.00           H  
ATOM    405 2HD  PRO A  25      -4.441  -2.531   0.874  1.00 10.00           H  
ATOM    406  N   VAL A  26      -4.018   0.723   4.211  1.00 10.00           N  
ATOM    407  CA  VAL A  26      -3.598   1.676   5.215  1.00 10.00           C  
ATOM    408  C   VAL A  26      -2.550   2.600   4.625  1.00 10.00           C  
ATOM    409  O   VAL A  26      -1.666   3.091   5.330  1.00 10.00           O  
ATOM    410  CB  VAL A  26      -2.975   0.925   6.402  1.00 10.00           C  
ATOM    411  CG1 VAL A  26      -4.016   0.077   7.118  1.00 10.00           C  
ATOM    412  CG2 VAL A  26      -1.862   0.047   5.855  1.00 10.00           C  
ATOM    413  H   VAL A  26      -3.299   0.182   3.727  1.00 10.00           H  
ATOM    414  HA  VAL A  26      -4.452   2.268   5.547  1.00 10.00           H  
ATOM    415  HB  VAL A  26      -2.574   1.643   7.117  1.00 10.00           H  
ATOM    416 1HG1 VAL A  26      -3.540  -0.446   7.949  1.00 10.00           H  
ATOM    417 2HG1 VAL A  26      -4.804   0.726   7.499  1.00 10.00           H  
ATOM    418 3HG1 VAL A  26      -4.440  -0.651   6.430  1.00 10.00           H  
ATOM    419 1HG2 VAL A  26      -1.376  -0.489   6.667  1.00 10.00           H  
ATOM    420 2HG2 VAL A  26      -2.274  -0.665   5.139  1.00 10.00           H  
ATOM    421 3HG2 VAL A  26      -1.143   0.682   5.354  1.00 10.00           H  
ATOM    422  N   SER A  27      -2.710   2.888   3.331  1.00 10.00           N  
ATOM    423  CA  SER A  27      -1.827   3.779   2.582  1.00 10.00           C  
ATOM    424  C   SER A  27      -0.352   3.439   2.784  1.00 10.00           C  
ATOM    425  O   SER A  27       0.498   4.334   2.846  1.00 10.00           O  
ATOM    426  CB  SER A  27      -2.086   5.228   2.966  1.00 10.00           C  
ATOM    427  OG  SER A  27      -3.409   5.605   2.681  1.00 10.00           O  
ATOM    428  H   SER A  27      -3.452   2.421   2.812  1.00 10.00           H  
ATOM    429  HA  SER A  27      -2.058   3.661   1.522  1.00 10.00           H  
ATOM    430 1HB  SER A  27      -1.884   5.368   4.027  1.00 10.00           H  
ATOM    431 2HB  SER A  27      -1.397   5.874   2.418  1.00 10.00           H  
ATOM    432  HG  SER A  27      -3.509   5.502   1.732  1.00 10.00           H  
ATOM    433  N   ALA A  28      -0.017   2.154   2.880  1.00 10.00           N  
ATOM    434  CA  ALA A  28       1.357   1.753   3.073  1.00 10.00           C  
ATOM    435  C   ALA A  28       1.959   1.172   1.822  1.00 10.00           C  
ATOM    436  O   ALA A  28       3.123   0.764   1.890  1.00 10.00           O  
ATOM    437  CB  ALA A  28       1.474   0.774   4.212  1.00 10.00           C  
ATOM    438  H   ALA A  28      -0.728   1.428   2.815  1.00 10.00           H  
ATOM    439  HA  ALA A  28       1.944   2.645   3.319  1.00 10.00           H  
ATOM    440 1HB  ALA A  28       2.513   0.511   4.362  1.00 10.00           H  
ATOM    441 2HB  ALA A  28       1.076   1.241   5.104  1.00 10.00           H  
ATOM    442 3HB  ALA A  28       0.906  -0.105   3.989  1.00 10.00           H  
ATOM    443  N   ASN A  29       1.143   1.086   0.717  1.00  0.94           N  
ATOM    444  CA  ASN A  29       2.182   0.544  -0.202  1.00  0.94           C  
ATOM    445  C   ASN A  29       2.981   1.767  -0.653  1.00  0.94           C  
ATOM    446  O   ASN A  29       2.561   2.497  -1.564  1.00  0.94           O  
ATOM    447  CB  ASN A  29       1.591  -0.165  -1.410  1.00  0.94           C  
ATOM    448  CG  ASN A  29       2.705  -0.844  -2.219  1.00  0.94           C  
ATOM    449  OD1 ASN A  29       3.849  -0.866  -1.732  1.00  0.94           O  
ATOM    450  ND2 ASN A  29       2.432  -1.371  -3.384  1.00  0.94           N  
ATOM    451  H   ASN A  29       0.721   0.947  -0.187  1.00  0.94           H  
ATOM    452  HA  ASN A  29       2.833  -0.202   0.259  1.00  0.94           H  
ATOM    453 1HB  ASN A  29       0.879  -0.918  -1.074  1.00  0.94           H  
ATOM    454 2HB  ASN A  29       1.066   0.548  -2.051  1.00  0.94           H  
ATOM    455 1HD2 ASN A  29       3.161  -1.811  -3.910  1.00  0.94           H  
ATOM    456 2HD2 ASN A  29       1.503  -1.350  -3.796  1.00  0.94           H  
ATOM    457  N   ILE A  30       4.115   1.994  -0.010  1.00  0.89           N  
ATOM    458  CA  ILE A  30       4.815   3.248  -0.102  1.00  0.89           C  
ATOM    459  C   ILE A  30       5.175   3.671  -1.495  1.00  0.89           C  
ATOM    460  O   ILE A  30       5.007   4.832  -1.837  1.00  0.89           O  
ATOM    461  CB  ILE A  30       6.067   3.216   0.763  1.00  0.89           C  
ATOM    462  CG1 ILE A  30       5.672   3.076   2.236  1.00  0.89           C  
ATOM    463  CG2 ILE A  30       6.837   4.443   0.536  1.00  0.89           C  
ATOM    464  CD1 ILE A  30       4.788   4.200   2.740  1.00  0.89           C  
ATOM    465  H   ILE A  30       4.404   1.304   0.681  1.00  0.89           H  
ATOM    466  HA  ILE A  30       4.161   4.020   0.313  1.00  0.89           H  
ATOM    467  HB  ILE A  30       6.676   2.350   0.499  1.00  0.89           H  
ATOM    468 1HG1 ILE A  30       5.147   2.137   2.372  1.00  0.89           H  
ATOM    469 2HG1 ILE A  30       6.579   3.055   2.842  1.00  0.89           H  
ATOM    470 1HG2 ILE A  30       7.742   4.427   1.143  1.00  0.89           H  
ATOM    471 2HG2 ILE A  30       7.113   4.501  -0.520  1.00  0.89           H  
ATOM    472 3HG2 ILE A  30       6.233   5.314   0.802  1.00  0.89           H  
ATOM    473 1HD1 ILE A  30       4.550   4.034   3.792  1.00  0.89           H  
ATOM    474 2HD1 ILE A  30       5.310   5.152   2.632  1.00  0.89           H  
ATOM    475 3HD1 ILE A  30       3.864   4.225   2.161  1.00  0.89           H  
ATOM    476  N   GLU A  31       5.624   2.755  -2.316  1.00  0.84           N  
ATOM    477  CA  GLU A  31       5.985   3.136  -3.664  1.00  0.84           C  
ATOM    478  C   GLU A  31       4.777   3.638  -4.453  1.00  0.84           C  
ATOM    479  O   GLU A  31       4.892   4.511  -5.314  1.00  0.84           O  
ATOM    480  CB  GLU A  31       6.650   1.971  -4.349  1.00  0.84           C  
ATOM    481  CG  GLU A  31       7.971   1.642  -3.719  1.00  0.84           C  
ATOM    482  CD  GLU A  31       8.595   0.519  -4.322  1.00  0.84           C  
ATOM    483  OE1 GLU A  31       7.986  -0.067  -5.150  1.00  0.84           O  
ATOM    484  OE2 GLU A  31       9.698   0.205  -3.967  1.00  0.84           O  
ATOM    485  H   GLU A  31       5.726   1.802  -1.996  1.00  0.84           H  
ATOM    486  HA  GLU A  31       6.695   3.959  -3.597  1.00  0.84           H  
ATOM    487 1HB  GLU A  31       6.005   1.091  -4.307  1.00  0.84           H  
ATOM    488 2HB  GLU A  31       6.821   2.213  -5.399  1.00  0.84           H  
ATOM    489 1HG  GLU A  31       8.626   2.489  -3.808  1.00  0.84           H  
ATOM    490 2HG  GLU A  31       7.818   1.451  -2.656  1.00  0.84           H  
ATOM    491  N   GLY A  32       3.613   3.049  -4.188  1.00  0.79           N  
ATOM    492  CA  GLY A  32       2.395   3.434  -4.871  1.00  0.79           C  
ATOM    493  C   GLY A  32       2.061   4.855  -4.463  1.00  0.79           C  
ATOM    494  O   GLY A  32       1.873   5.742  -5.298  1.00  0.79           O  
ATOM    495  H   GLY A  32       3.552   2.381  -3.430  1.00  0.79           H  
ATOM    496 1HA  GLY A  32       2.531   3.375  -5.949  1.00  0.79           H  
ATOM    497 2HA  GLY A  32       1.585   2.755  -4.596  1.00  0.79           H  
ATOM    498  N   ASP A  33       2.010   5.071  -3.146  1.00  0.75           N  
ATOM    499  CA  ASP A  33       1.659   6.383  -2.619  1.00  0.75           C  
ATOM    500  C   ASP A  33       2.686   7.435  -3.016  1.00  0.75           C  
ATOM    501  O   ASP A  33       2.325   8.580  -3.298  1.00  0.75           O  
ATOM    502  CB  ASP A  33       1.540   6.356  -1.087  1.00  0.75           C  
ATOM    503  CG  ASP A  33       0.894   7.648  -0.512  1.00  0.75           C  
ATOM    504  OD1 ASP A  33      -0.267   7.868  -0.785  1.00  0.75           O  
ATOM    505  OD2 ASP A  33       1.563   8.395   0.169  1.00  0.75           O  
ATOM    506  H   ASP A  33       2.207   4.293  -2.517  1.00  0.75           H  
ATOM    507  HA  ASP A  33       0.694   6.670  -3.032  1.00  0.75           H  
ATOM    508 1HB  ASP A  33       0.947   5.493  -0.782  1.00  0.75           H  
ATOM    509 2HB  ASP A  33       2.539   6.233  -0.653  1.00  0.75           H  
ATOM    510  N   ALA A  34       3.963   7.048  -3.073  1.00  0.73           N  
ATOM    511  CA  ALA A  34       5.017   7.973  -3.431  1.00  0.73           C  
ATOM    512  C   ALA A  34       4.807   8.498  -4.835  1.00  0.73           C  
ATOM    513  O   ALA A  34       4.928   9.700  -5.105  1.00  0.73           O  
ATOM    514  CB  ALA A  34       6.362   7.282  -3.338  1.00  0.73           C  
ATOM    515  H   ALA A  34       4.214   6.102  -2.823  1.00  0.73           H  
ATOM    516  HA  ALA A  34       4.971   8.801  -2.736  1.00  0.73           H  
ATOM    517 1HB  ALA A  34       7.155   7.975  -3.590  1.00  0.73           H  
ATOM    518 2HB  ALA A  34       6.504   6.912  -2.328  1.00  0.73           H  
ATOM    519 3HB  ALA A  34       6.380   6.451  -4.026  1.00  0.73           H  
ATOM    520  N   LEU A  35       4.419   7.599  -5.725  1.00  0.72           N  
ATOM    521  CA  LEU A  35       4.164   7.973  -7.093  1.00  0.72           C  
ATOM    522  C   LEU A  35       2.844   8.728  -7.208  1.00  0.72           C  
ATOM    523  O   LEU A  35       2.727   9.650  -8.019  1.00  0.72           O  
ATOM    524  CB  LEU A  35       4.254   6.737  -7.952  1.00  0.72           C  
ATOM    525  CG  LEU A  35       5.630   6.181  -8.021  1.00  0.72           C  
ATOM    526  CD1 LEU A  35       5.626   4.924  -8.804  1.00  0.72           C  
ATOM    527  CD2 LEU A  35       6.522   7.194  -8.620  1.00  0.72           C  
ATOM    528  H   LEU A  35       4.342   6.612  -5.459  1.00  0.72           H  
ATOM    529  HA  LEU A  35       4.960   8.640  -7.418  1.00  0.72           H  
ATOM    530 1HB  LEU A  35       3.620   5.967  -7.503  1.00  0.72           H  
ATOM    531 2HB  LEU A  35       3.926   6.949  -8.942  1.00  0.72           H  
ATOM    532  HG  LEU A  35       5.972   5.951  -7.025  1.00  0.72           H  
ATOM    533 1HD1 LEU A  35       6.632   4.516  -8.850  1.00  0.72           H  
ATOM    534 2HD1 LEU A  35       4.964   4.218  -8.319  1.00  0.72           H  
ATOM    535 3HD1 LEU A  35       5.274   5.141  -9.797  1.00  0.72           H  
ATOM    536 1HD2 LEU A  35       7.493   6.781  -8.642  1.00  0.72           H  
ATOM    537 2HD2 LEU A  35       6.196   7.427  -9.622  1.00  0.72           H  
ATOM    538 3HD2 LEU A  35       6.520   8.098  -8.014  1.00  0.72           H  
ATOM    539  N   ASN A  36       1.860   8.401  -6.364  1.00  0.72           N  
ATOM    540  CA  ASN A  36       0.614   9.156  -6.388  1.00  0.72           C  
ATOM    541  C   ASN A  36       0.899  10.599  -5.961  1.00  0.72           C  
ATOM    542  O   ASN A  36       0.325  11.538  -6.513  1.00  0.72           O  
ATOM    543  CB  ASN A  36      -0.435   8.537  -5.483  1.00  0.72           C  
ATOM    544  CG  ASN A  36      -1.027   7.271  -6.034  1.00  0.72           C  
ATOM    545  OD1 ASN A  36      -1.006   7.041  -7.246  1.00  0.72           O  
ATOM    546  ND2 ASN A  36      -1.548   6.444  -5.165  1.00  0.72           N  
ATOM    547  H   ASN A  36       1.969   7.609  -5.729  1.00  0.72           H  
ATOM    548  HA  ASN A  36       0.235   9.177  -7.410  1.00  0.72           H  
ATOM    549 1HB  ASN A  36       0.002   8.332  -4.513  1.00  0.72           H  
ATOM    550 2HB  ASN A  36      -1.238   9.256  -5.325  1.00  0.72           H  
ATOM    551 1HD2 ASN A  36      -1.949   5.578  -5.468  1.00  0.72           H  
ATOM    552 2HD2 ASN A  36      -1.553   6.678  -4.191  1.00  0.72           H  
ATOM    553  N   ALA A  37       1.812  10.790  -4.995  1.00  0.71           N  
ATOM    554  CA  ALA A  37       2.192  12.134  -4.568  1.00  0.71           C  
ATOM    555  C   ALA A  37       2.845  12.898  -5.713  1.00  0.71           C  
ATOM    556  O   ALA A  37       2.547  14.076  -5.944  1.00  0.71           O  
ATOM    557  CB  ALA A  37       3.148  12.068  -3.403  1.00  0.71           C  
ATOM    558  H   ALA A  37       2.226   9.980  -4.532  1.00  0.71           H  
ATOM    559  HA  ALA A  37       1.290  12.664  -4.266  1.00  0.71           H  
ATOM    560 1HB  ALA A  37       3.406  13.077  -3.094  1.00  0.71           H  
ATOM    561 2HB  ALA A  37       2.678  11.532  -2.577  1.00  0.71           H  
ATOM    562 3HB  ALA A  37       4.041  11.544  -3.707  1.00  0.71           H  
ATOM    563  N   LEU A  38       3.694  12.205  -6.474  1.00  0.71           N  
ATOM    564  CA  LEU A  38       4.357  12.825  -7.608  1.00  0.71           C  
ATOM    565  C   LEU A  38       3.279  13.272  -8.594  1.00  0.71           C  
ATOM    566  O   LEU A  38       3.264  14.415  -9.035  1.00  0.71           O  
ATOM    567  CB  LEU A  38       5.334  11.826  -8.246  1.00  0.71           C  
ATOM    568  CG  LEU A  38       6.131  12.291  -9.456  1.00  0.71           C  
ATOM    569  CD1 LEU A  38       7.051  13.479  -9.056  1.00  0.71           C  
ATOM    570  CD2 LEU A  38       6.920  11.101  -9.993  1.00  0.71           C  
ATOM    571  H   LEU A  38       3.920  11.240  -6.222  1.00  0.71           H  
ATOM    572  HA  LEU A  38       4.905  13.701  -7.269  1.00  0.71           H  
ATOM    573 1HB  LEU A  38       6.040  11.500  -7.480  1.00  0.71           H  
ATOM    574 2HB  LEU A  38       4.769  10.959  -8.562  1.00  0.71           H  
ATOM    575  HG  LEU A  38       5.455  12.638 -10.224  1.00  0.71           H  
ATOM    576 1HD1 LEU A  38       7.620  13.810  -9.921  1.00  0.71           H  
ATOM    577 2HD1 LEU A  38       6.439  14.306  -8.686  1.00  0.71           H  
ATOM    578 3HD1 LEU A  38       7.732  13.167  -8.280  1.00  0.71           H  
ATOM    579 1HD2 LEU A  38       7.484  11.404 -10.859  1.00  0.71           H  
ATOM    580 2HD2 LEU A  38       7.586  10.724  -9.239  1.00  0.71           H  
ATOM    581 3HD2 LEU A  38       6.230  10.318 -10.268  1.00  0.71           H  
ATOM    582  N   LYS A  39       2.336  12.376  -8.898  1.00  0.70           N  
ATOM    583  CA  LYS A  39       1.217  12.690  -9.788  1.00  0.70           C  
ATOM    584  C   LYS A  39       0.380  13.866  -9.304  1.00  0.70           C  
ATOM    585  O   LYS A  39       0.055  14.765 -10.076  1.00  0.70           O  
ATOM    586  CB  LYS A  39       0.318  11.470  -9.958  1.00  0.70           C  
ATOM    587  CG  LYS A  39      -0.917  11.668 -10.836  1.00  0.70           C  
ATOM    588  CD  LYS A  39      -1.643  10.356 -10.979  1.00  0.70           C  
ATOM    589  CE  LYS A  39      -2.819  10.422 -11.959  1.00  0.70           C  
ATOM    590  NZ  LYS A  39      -3.952  11.225 -11.424  1.00  0.70           N  
ATOM    591  H   LYS A  39       2.403  11.441  -8.500  1.00  0.70           H  
ATOM    592  HA  LYS A  39       1.632  12.968 -10.749  1.00  0.70           H  
ATOM    593 1HB  LYS A  39       0.900  10.664 -10.385  1.00  0.70           H  
ATOM    594 2HB  LYS A  39      -0.022  11.137  -8.985  1.00  0.70           H  
ATOM    595 1HG  LYS A  39      -1.581  12.390 -10.361  1.00  0.70           H  
ATOM    596 2HG  LYS A  39      -0.651  12.042 -11.811  1.00  0.70           H  
ATOM    597 1HD  LYS A  39      -0.925   9.640 -11.306  1.00  0.70           H  
ATOM    598 2HD  LYS A  39      -2.015  10.036 -10.008  1.00  0.70           H  
ATOM    599 1HE  LYS A  39      -2.482  10.869 -12.890  1.00  0.70           H  
ATOM    600 2HE  LYS A  39      -3.169   9.406 -12.162  1.00  0.70           H  
ATOM    601 1HZ  LYS A  39      -4.702  11.237 -12.099  1.00  0.70           H  
ATOM    602 2HZ  LYS A  39      -4.277  10.804 -10.567  1.00  0.70           H  
ATOM    603 3HZ  LYS A  39      -3.641  12.167 -11.244  1.00  0.70           H  
ATOM    604  N   THR A  40       0.065  13.876  -8.016  1.00  0.69           N  
ATOM    605  CA  THR A  40      -0.749  14.906  -7.390  1.00  0.69           C  
ATOM    606  C   THR A  40      -0.164  16.286  -7.632  1.00  0.69           C  
ATOM    607  O   THR A  40      -0.890  17.254  -7.867  1.00  0.69           O  
ATOM    608  CB  THR A  40      -0.866  14.656  -5.876  1.00  0.69           C  
ATOM    609  OG1 THR A  40      -1.502  13.386  -5.648  1.00  0.69           O  
ATOM    610  CG2 THR A  40      -1.653  15.763  -5.210  1.00  0.69           C  
ATOM    611  H   THR A  40       0.375  13.102  -7.435  1.00  0.69           H  
ATOM    612  HA  THR A  40      -1.744  14.875  -7.829  1.00  0.69           H  
ATOM    613  HB  THR A  40       0.127  14.628  -5.443  1.00  0.69           H  
ATOM    614  HG1 THR A  40      -0.944  12.677  -6.043  1.00  0.69           H  
ATOM    615 1HG2 THR A  40      -1.715  15.569  -4.141  1.00  0.69           H  
ATOM    616 2HG2 THR A  40      -1.148  16.716  -5.380  1.00  0.69           H  
ATOM    617 3HG2 THR A  40      -2.656  15.802  -5.632  1.00  0.69           H  
ATOM    618  N   ASN A  41       1.157  16.367  -7.579  1.00  0.68           N  
ATOM    619  CA  ASN A  41       1.874  17.613  -7.734  1.00  0.68           C  
ATOM    620  C   ASN A  41       2.339  17.919  -9.168  1.00  0.68           C  
ATOM    621  O   ASN A  41       3.105  18.872  -9.356  1.00  0.68           O  
ATOM    622  CB  ASN A  41       3.047  17.561  -6.790  1.00  0.68           C  
ATOM    623  CG  ASN A  41       2.612  17.693  -5.348  1.00  0.68           C  
ATOM    624  OD1 ASN A  41       2.421  18.801  -4.823  1.00  0.68           O  
ATOM    625  ND2 ASN A  41       2.408  16.576  -4.697  1.00  0.68           N  
ATOM    626  H   ASN A  41       1.689  15.519  -7.365  1.00  0.68           H  
ATOM    627  HA  ASN A  41       1.211  18.423  -7.431  1.00  0.68           H  
ATOM    628 1HB  ASN A  41       3.546  16.599  -6.924  1.00  0.68           H  
ATOM    629 2HB  ASN A  41       3.762  18.330  -7.036  1.00  0.68           H  
ATOM    630 1HD2 ASN A  41       2.107  16.597  -3.745  1.00  0.68           H  
ATOM    631 2HD2 ASN A  41       2.543  15.682  -5.170  1.00  0.68           H  
ATOM    632  N   LEU A  42       1.883  17.138 -10.170  1.00  0.68           N  
ATOM    633  CA  LEU A  42       2.224  17.391 -11.579  1.00  0.68           C  
ATOM    634  C   LEU A  42       1.003  17.506 -12.511  1.00  0.68           C  
ATOM    635  O   LEU A  42       0.338  16.512 -12.810  1.00  0.68           O  
ATOM    636  CB  LEU A  42       3.160  16.296 -12.124  1.00  0.68           C  
ATOM    637  CG  LEU A  42       4.561  16.193 -11.467  1.00  0.68           C  
ATOM    638  CD1 LEU A  42       5.303  14.986 -12.021  1.00  0.68           C  
ATOM    639  CD2 LEU A  42       5.333  17.463 -11.742  1.00  0.68           C  
ATOM    640  H   LEU A  42       1.260  16.355  -9.964  1.00  0.68           H  
ATOM    641  HA  LEU A  42       2.757  18.335 -11.632  1.00  0.68           H  
ATOM    642 1HB  LEU A  42       2.667  15.332 -11.979  1.00  0.68           H  
ATOM    643 2HB  LEU A  42       3.285  16.450 -13.179  1.00  0.68           H  
ATOM    644  HG  LEU A  42       4.451  16.063 -10.391  1.00  0.68           H  
ATOM    645 1HD1 LEU A  42       6.277  14.917 -11.548  1.00  0.68           H  
ATOM    646 2HD1 LEU A  42       4.730  14.086 -11.820  1.00  0.68           H  
ATOM    647 3HD1 LEU A  42       5.436  15.103 -13.078  1.00  0.68           H  
ATOM    648 1HD2 LEU A  42       6.316  17.400 -11.270  1.00  0.68           H  
ATOM    649 2HD2 LEU A  42       5.443  17.591 -12.819  1.00  0.68           H  
ATOM    650 3HD2 LEU A  42       4.796  18.304 -11.332  1.00  0.68           H  
ATOM    651  N   ALA A  43       0.723  18.713 -13.004  1.00  0.67           N  
ATOM    652  CA  ALA A  43      -0.384  18.922 -13.925  1.00  0.67           C  
ATOM    653  C   ALA A  43      -0.070  18.101 -15.144  1.00  0.67           C  
ATOM    654  O   ALA A  43       1.105  17.991 -15.513  1.00  0.67           O  
ATOM    655  CB  ALA A  43      -0.556  20.385 -14.285  1.00  0.67           C  
ATOM    656  H   ALA A  43       1.290  19.506 -12.753  1.00  0.67           H  
ATOM    657  HA  ALA A  43      -1.300  18.544 -13.469  1.00  0.67           H  
ATOM    658 1HB  ALA A  43      -1.381  20.496 -14.986  1.00  0.67           H  
ATOM    659 2HB  ALA A  43      -0.763  20.962 -13.383  1.00  0.67           H  
ATOM    660 3HB  ALA A  43       0.348  20.749 -14.737  1.00  0.67           H  
ATOM    661  N   ASP A  44      -1.085  17.559 -15.812  1.00  0.66           N  
ATOM    662  CA  ASP A  44      -0.777  16.694 -16.942  1.00  0.66           C  
ATOM    663  C   ASP A  44      -1.474  16.947 -18.283  1.00  0.66           C  
ATOM    664  O   ASP A  44      -2.443  16.252 -18.625  1.00  0.66           O  
ATOM    665  CB  ASP A  44      -1.116  15.312 -16.471  1.00  0.66           C  
ATOM    666  CG  ASP A  44      -0.800  14.296 -17.360  1.00  0.66           C  
ATOM    667  OD1 ASP A  44      -0.474  14.501 -18.526  1.00  0.66           O  
ATOM    668  OD2 ASP A  44      -0.913  13.193 -16.903  1.00  0.66           O  
ATOM    669  H   ASP A  44      -2.038  17.689 -15.505  1.00  0.66           H  
ATOM    670  HA  ASP A  44       0.293  16.729 -17.095  1.00  0.66           H  
ATOM    671 1HB  ASP A  44      -0.592  15.116 -15.526  1.00  0.66           H  
ATOM    672 2HB  ASP A  44      -2.185  15.257 -16.262  1.00  0.66           H  
ATOM    673  N   PRO A  45      -0.888  17.810 -19.129  1.00  0.66           N  
ATOM    674  CA  PRO A  45      -1.353  18.234 -20.431  1.00  0.66           C  
ATOM    675  C   PRO A  45      -1.506  17.107 -21.447  1.00  0.66           C  
ATOM    676  O   PRO A  45      -2.119  17.333 -22.492  1.00  0.66           O  
ATOM    677  CB  PRO A  45      -0.256  19.207 -20.890  1.00  0.66           C  
ATOM    678  CG  PRO A  45       0.355  19.703 -19.634  1.00  0.66           C  
ATOM    679  CD  PRO A  45       0.348  18.516 -18.719  1.00  0.66           C  
ATOM    680  HA  PRO A  45      -2.295  18.766 -20.319  1.00  0.66           H  
ATOM    681 1HB  PRO A  45       0.467  18.673 -21.529  1.00  0.66           H  
ATOM    682 2HB  PRO A  45      -0.694  20.011 -21.503  1.00  0.66           H  
ATOM    683 1HG  PRO A  45       1.359  20.091 -19.827  1.00  0.66           H  
ATOM    684 2HG  PRO A  45      -0.227  20.540 -19.229  1.00  0.66           H  
ATOM    685 1HD  PRO A  45       1.237  17.888 -18.902  1.00  0.66           H  
ATOM    686 2HD  PRO A  45       0.305  18.900 -17.718  1.00  0.66           H  
ATOM    687  N   ASN A  46      -0.903  15.926 -21.224  1.00  0.65           N  
ATOM    688  CA  ASN A  46      -1.072  14.905 -22.253  1.00  0.65           C  
ATOM    689  C   ASN A  46      -1.534  13.587 -21.657  1.00  0.65           C  
ATOM    690  O   ASN A  46      -1.242  12.522 -22.210  1.00  0.65           O  
ATOM    691  CB  ASN A  46       0.258  14.614 -22.955  1.00  0.65           C  
ATOM    692  CG  ASN A  46       0.889  15.733 -23.739  1.00  0.65           C  
ATOM    693  OD1 ASN A  46       0.423  16.110 -24.821  1.00  0.65           O  
ATOM    694  ND2 ASN A  46       2.003  16.234 -23.223  1.00  0.65           N  
ATOM    695  H   ASN A  46      -0.436  15.690 -20.335  1.00  0.65           H  
ATOM    696  HA  ASN A  46      -1.824  15.223 -22.974  1.00  0.65           H  
ATOM    697 1HB  ASN A  46       0.981  14.306 -22.221  1.00  0.65           H  
ATOM    698 2HB  ASN A  46       0.119  13.770 -23.629  1.00  0.65           H  
ATOM    699 1HD2 ASN A  46       2.540  16.949 -23.707  1.00  0.65           H  
ATOM    700 2HD2 ASN A  46       2.390  15.892 -22.338  1.00  0.65           H  
ATOM    701  N   ASN A  47      -2.312  13.643 -20.578  1.00  0.65           N  
ATOM    702  CA  ASN A  47      -2.847  12.431 -19.946  1.00  0.65           C  
ATOM    703  C   ASN A  47      -1.729  11.389 -19.723  1.00  0.65           C  
ATOM    704  O   ASN A  47      -1.960  10.181 -19.764  1.00  0.65           O  
ATOM    705  CB  ASN A  47      -3.990  11.862 -20.775  1.00  0.65           C  
ATOM    706  CG  ASN A  47      -5.205  12.785 -20.820  1.00  0.65           C  
ATOM    707  OD1 ASN A  47      -5.583  13.387 -19.806  1.00  0.65           O  
ATOM    708  ND2 ASN A  47      -5.822  12.904 -21.976  1.00  0.65           N  
ATOM    709  H   ASN A  47      -2.488  14.549 -20.131  1.00  0.65           H  
ATOM    710  HA  ASN A  47      -3.229  12.699 -18.960  1.00  0.65           H  
ATOM    711 1HB  ASN A  47      -3.653  11.658 -21.787  1.00  0.65           H  
ATOM    712 2HB  ASN A  47      -4.298  10.919 -20.351  1.00  0.65           H  
ATOM    713 1HD2 ASN A  47      -6.630  13.494 -22.055  1.00  0.65           H  
ATOM    714 2HD2 ASN A  47      -5.493  12.402 -22.775  1.00  0.65           H  
ATOM    715  N   VAL A  48      -0.546  11.864 -19.371  1.00  0.65           N  
ATOM    716  CA  VAL A  48       0.662  11.075 -19.176  1.00  0.65           C  
ATOM    717  C   VAL A  48       0.493  10.087 -18.055  1.00  0.65           C  
ATOM    718  O   VAL A  48       0.832   8.906 -18.148  1.00  0.65           O  
ATOM    719  CB  VAL A  48       1.763  12.053 -18.779  1.00  0.65           C  
ATOM    720  CG1 VAL A  48       3.031  11.349 -18.374  1.00  0.65           C  
ATOM    721  CG2 VAL A  48       1.951  13.026 -19.899  1.00  0.65           C  
ATOM    722  H   VAL A  48      -0.471  12.878 -19.263  1.00  0.65           H  
ATOM    723  HA  VAL A  48       0.908  10.556 -20.103  1.00  0.65           H  
ATOM    724  HB  VAL A  48       1.419  12.585 -17.917  1.00  0.65           H  
ATOM    725 1HG1 VAL A  48       3.758  12.074 -18.054  1.00  0.65           H  
ATOM    726 2HG1 VAL A  48       2.820  10.671 -17.556  1.00  0.65           H  
ATOM    727 3HG1 VAL A  48       3.418  10.795 -19.217  1.00  0.65           H  
ATOM    728 1HG2 VAL A  48       2.659  13.783 -19.619  1.00  0.65           H  
ATOM    729 2HG2 VAL A  48       2.288  12.510 -20.793  1.00  0.65           H  
ATOM    730 3HG2 VAL A  48       1.002  13.499 -20.091  1.00  0.65           H  
ATOM    731  N   LEU A  49      -0.085  10.590 -17.003  1.00  0.65           N  
ATOM    732  CA  LEU A  49      -0.267   9.886 -15.771  1.00  0.65           C  
ATOM    733  C   LEU A  49      -1.660   9.263 -15.671  1.00  0.65           C  
ATOM    734  O   LEU A  49      -2.046   8.794 -14.605  1.00  0.65           O  
ATOM    735  CB  LEU A  49      -0.012  10.896 -14.651  1.00  0.65           C  
ATOM    736  CG  LEU A  49       1.398  11.525 -14.711  1.00  0.65           C  
ATOM    737  CD1 LEU A  49       1.570  12.572 -13.680  1.00  0.65           C  
ATOM    738  CD2 LEU A  49       2.378  10.486 -14.496  1.00  0.65           C  
ATOM    739  H   LEU A  49      -0.381  11.565 -17.057  1.00  0.65           H  
ATOM    740  HA  LEU A  49       0.475   9.091 -15.716  1.00  0.65           H  
ATOM    741 1HB  LEU A  49      -0.748  11.701 -14.720  1.00  0.65           H  
ATOM    742 2HB  LEU A  49      -0.112  10.389 -13.696  1.00  0.65           H  
ATOM    743  HG  LEU A  49       1.542  11.987 -15.679  1.00  0.65           H  
ATOM    744 1HD1 LEU A  49       2.568  12.991 -13.748  1.00  0.65           H  
ATOM    745 2HD1 LEU A  49       0.831  13.367 -13.827  1.00  0.65           H  
ATOM    746 3HD1 LEU A  49       1.439  12.118 -12.730  1.00  0.65           H  
ATOM    747 1HD2 LEU A  49       3.340  10.930 -14.538  1.00  0.65           H  
ATOM    748 2HD2 LEU A  49       2.218  10.065 -13.523  1.00  0.65           H  
ATOM    749 3HD2 LEU A  49       2.286   9.711 -15.257  1.00  0.65           H  
ATOM    750  N   GLN A  50      -2.434   9.225 -16.775  1.00  0.68           N  
ATOM    751  CA  GLN A  50      -3.786   8.649 -16.705  1.00  0.68           C  
ATOM    752  C   GLN A  50      -3.765   7.161 -16.346  1.00  0.68           C  
ATOM    753  O   GLN A  50      -4.763   6.620 -15.870  1.00  0.68           O  
ATOM    754  CB  GLN A  50      -4.536   8.792 -18.034  1.00  0.68           C  
ATOM    755  CG  GLN A  50      -4.028   7.867 -19.143  1.00  0.68           C  
ATOM    756  CD  GLN A  50      -4.714   8.091 -20.475  1.00  0.68           C  
ATOM    757  OE1 GLN A  50      -5.943   8.201 -20.558  1.00  0.68           O  
ATOM    758  NE2 GLN A  50      -3.919   8.150 -21.538  1.00  0.68           N  
ATOM    759  H   GLN A  50      -2.102   9.592 -17.671  1.00  0.68           H  
ATOM    760  HA  GLN A  50      -4.344   9.177 -15.932  1.00  0.68           H  
ATOM    761 1HB  GLN A  50      -5.597   8.593 -17.884  1.00  0.68           H  
ATOM    762 2HB  GLN A  50      -4.442   9.816 -18.377  1.00  0.68           H  
ATOM    763 1HG  GLN A  50      -2.960   8.017 -19.273  1.00  0.68           H  
ATOM    764 2HG  GLN A  50      -4.224   6.836 -18.849  1.00  0.68           H  
ATOM    765 1HE2 GLN A  50      -4.305   8.291 -22.448  1.00  0.68           H  
ATOM    766 2HE2 GLN A  50      -2.923   8.054 -21.425  1.00  0.68           H  
ATOM    767  N   SER A  51      -2.628   6.489 -16.585  1.00  0.72           N  
ATOM    768  CA  SER A  51      -2.504   5.073 -16.265  1.00  0.72           C  
ATOM    769  C   SER A  51      -2.139   4.894 -14.797  1.00  0.72           C  
ATOM    770  O   SER A  51      -2.135   3.776 -14.277  1.00  0.72           O  
ATOM    771  CB  SER A  51      -1.486   4.365 -17.157  1.00  0.72           C  
ATOM    772  OG  SER A  51      -0.168   4.766 -16.900  1.00  0.72           O  
ATOM    773  H   SER A  51      -1.843   6.987 -16.979  1.00  0.72           H  
ATOM    774  HA  SER A  51      -3.472   4.598 -16.429  1.00  0.72           H  
ATOM    775 1HB  SER A  51      -1.568   3.287 -17.008  1.00  0.72           H  
ATOM    776 2HB  SER A  51      -1.726   4.568 -18.200  1.00  0.72           H  
ATOM    777  HG  SER A  51      -0.148   5.724 -17.049  1.00  0.72           H  
ATOM    778  N   TRP A  52      -1.813   5.987 -14.106  1.00  0.79           N  
ATOM    779  CA  TRP A  52      -1.393   5.859 -12.725  1.00  0.79           C  
ATOM    780  C   TRP A  52      -2.603   5.788 -11.820  1.00  0.79           C  
ATOM    781  O   TRP A  52      -2.986   6.757 -11.159  1.00  0.79           O  
ATOM    782  CB  TRP A  52      -0.471   6.997 -12.292  1.00  0.79           C  
ATOM    783  CG  TRP A  52       0.891   6.987 -12.944  1.00  0.79           C  
ATOM    784  CD1 TRP A  52       1.237   6.394 -14.107  1.00  0.79           C  
ATOM    785  CD2 TRP A  52       2.115   7.544 -12.409  1.00  0.79           C  
ATOM    786  NE1 TRP A  52       2.578   6.548 -14.342  1.00  0.79           N  
ATOM    787  CE2 TRP A  52       3.133   7.237 -13.313  1.00  0.79           C  
ATOM    788  CE3 TRP A  52       2.428   8.251 -11.252  1.00  0.79           C  
ATOM    789  CZ2 TRP A  52       4.446   7.612 -13.094  1.00  0.79           C  
ATOM    790  CZ3 TRP A  52       3.742   8.636 -11.047  1.00  0.79           C  
ATOM    791  CH2 TRP A  52       4.720   8.315 -11.946  1.00  0.79           C  
ATOM    792  H   TRP A  52      -1.874   6.914 -14.516  1.00  0.79           H  
ATOM    793  HA  TRP A  52      -0.851   4.927 -12.619  1.00  0.79           H  
ATOM    794 1HB  TRP A  52      -0.944   7.920 -12.560  1.00  0.79           H  
ATOM    795 2HB  TRP A  52      -0.349   6.977 -11.209  1.00  0.79           H  
ATOM    796  HD1 TRP A  52       0.557   5.866 -14.754  1.00  0.79           H  
ATOM    797  HE1 TRP A  52       3.070   6.202 -15.135  1.00  0.79           H  
ATOM    798  HE3 TRP A  52       1.657   8.493 -10.524  1.00  0.79           H  
ATOM    799  HZ2 TRP A  52       5.250   7.372 -13.785  1.00  0.79           H  
ATOM    800  HZ3 TRP A  52       3.979   9.191 -10.137  1.00  0.79           H  
ATOM    801  HH2 TRP A  52       5.740   8.624 -11.749  1.00  0.79           H  
ATOM    802  N   ASP A  53      -3.211   4.617 -11.825  1.00  0.86           N  
ATOM    803  CA  ASP A  53      -4.427   4.343 -11.098  1.00  0.86           C  
ATOM    804  C   ASP A  53      -4.117   4.129  -9.618  1.00  0.86           C  
ATOM    805  O   ASP A  53      -3.544   3.099  -9.244  1.00  0.86           O  
ATOM    806  CB  ASP A  53      -5.149   3.143 -11.699  1.00  0.86           C  
ATOM    807  CG  ASP A  53      -6.514   2.756 -11.008  1.00  0.86           C  
ATOM    808  OD1 ASP A  53      -6.720   3.054  -9.827  1.00  0.86           O  
ATOM    809  OD2 ASP A  53      -7.325   2.169 -11.683  1.00  0.86           O  
ATOM    810  H   ASP A  53      -2.804   3.903 -12.432  1.00  0.86           H  
ATOM    811  HA  ASP A  53      -5.071   5.200 -11.264  1.00  0.86           H  
ATOM    812 1HB  ASP A  53      -5.355   3.348 -12.746  1.00  0.86           H  
ATOM    813 2HB  ASP A  53      -4.487   2.307 -11.698  1.00  0.86           H  
ATOM    814  N   PRO A  54      -4.569   5.040  -8.735  1.00  0.93           N  
ATOM    815  CA  PRO A  54      -4.269   5.111  -7.329  1.00  0.93           C  
ATOM    816  C   PRO A  54      -4.826   3.928  -6.563  1.00  0.93           C  
ATOM    817  O   PRO A  54      -4.502   3.768  -5.382  1.00  0.93           O  
ATOM    818  CB  PRO A  54      -4.934   6.421  -6.888  1.00  0.93           C  
ATOM    819  CG  PRO A  54      -6.062   6.614  -7.851  1.00  0.93           C  
ATOM    820  CD  PRO A  54      -5.554   6.066  -9.165  1.00  0.93           C  
ATOM    821  HA  PRO A  54      -3.177   5.167  -7.217  1.00  0.93           H  
ATOM    822 1HB  PRO A  54      -5.270   6.332  -5.840  1.00  0.93           H  
ATOM    823 2HB  PRO A  54      -4.203   7.243  -6.920  1.00  0.93           H  
ATOM    824 1HG  PRO A  54      -6.955   6.076  -7.497  1.00  0.93           H  
ATOM    825 2HG  PRO A  54      -6.341   7.674  -7.915  1.00  0.93           H  
ATOM    826 1HD  PRO A  54      -6.412   5.597  -9.678  1.00  0.93           H  
ATOM    827 2HD  PRO A  54      -5.069   6.861  -9.758  1.00  0.93           H  
ATOM    828  N   THR A  55      -5.679   3.101  -7.194  1.00  0.96           N  
ATOM    829  CA  THR A  55      -6.204   1.985  -6.449  1.00  0.96           C  
ATOM    830  C   THR A  55      -5.796   0.648  -7.053  1.00  0.96           C  
ATOM    831  O   THR A  55      -6.493  -0.357  -6.890  1.00  0.96           O  
ATOM    832  CB  THR A  55      -7.738   2.058  -6.390  1.00  0.96           C  
ATOM    833  OG1 THR A  55      -8.296   2.068  -7.734  1.00  0.96           O  
ATOM    834  CG2 THR A  55      -8.151   3.324  -5.672  1.00  0.96           C  
ATOM    835  H   THR A  55      -5.956   3.219  -8.180  1.00  0.96           H  
ATOM    836  HA  THR A  55      -5.816   2.019  -5.435  1.00  0.96           H  
ATOM    837  HB  THR A  55      -8.126   1.195  -5.852  1.00  0.96           H  
ATOM    838  HG1 THR A  55      -7.686   2.503  -8.382  1.00  0.96           H  
ATOM    839 1HG2 THR A  55      -9.238   3.374  -5.628  1.00  0.96           H  
ATOM    840 2HG2 THR A  55      -7.741   3.314  -4.664  1.00  0.96           H  
ATOM    841 3HG2 THR A  55      -7.772   4.185  -6.212  1.00  0.96           H  
ATOM    842  N   LEU A  56      -4.576   0.599  -7.590  1.00  0.96           N  
ATOM    843  CA  LEU A  56      -3.980  -0.670  -7.990  1.00  0.96           C  
ATOM    844  C   LEU A  56      -2.910  -1.009  -6.975  1.00  0.96           C  
ATOM    845  O   LEU A  56      -2.265  -0.128  -6.415  1.00  0.96           O  
ATOM    846  CB  LEU A  56      -3.385  -0.643  -9.404  1.00  0.96           C  
ATOM    847  CG  LEU A  56      -4.378  -0.355 -10.522  1.00  0.96           C  
ATOM    848  CD1 LEU A  56      -3.637  -0.348 -11.873  1.00  0.96           C  
ATOM    849  CD2 LEU A  56      -5.498  -1.388 -10.509  1.00  0.96           C  
ATOM    850  H   LEU A  56      -4.085   1.475  -7.770  1.00  0.96           H  
ATOM    851  HA  LEU A  56      -4.741  -1.446  -7.957  1.00  0.96           H  
ATOM    852 1HB  LEU A  56      -2.628   0.140  -9.446  1.00  0.96           H  
ATOM    853 2HB  LEU A  56      -2.904  -1.595  -9.608  1.00  0.96           H  
ATOM    854  HG  LEU A  56      -4.808   0.616 -10.358  1.00  0.96           H  
ATOM    855 1HD1 LEU A  56      -4.342  -0.124 -12.674  1.00  0.96           H  
ATOM    856 2HD1 LEU A  56      -2.855   0.403 -11.860  1.00  0.96           H  
ATOM    857 3HD1 LEU A  56      -3.184  -1.331 -12.050  1.00  0.96           H  
ATOM    858 1HD2 LEU A  56      -6.209  -1.158 -11.308  1.00  0.96           H  
ATOM    859 2HD2 LEU A  56      -5.089  -2.389 -10.667  1.00  0.96           H  
ATOM    860 3HD2 LEU A  56      -6.012  -1.352  -9.548  1.00  0.96           H  
ATOM    861  N   VAL A  57      -2.707  -2.288  -6.739  1.00  0.92           N  
ATOM    862  CA  VAL A  57      -1.705  -2.687  -5.769  1.00  0.92           C  
ATOM    863  C   VAL A  57      -0.277  -2.362  -6.207  1.00  0.92           C  
ATOM    864  O   VAL A  57       0.484  -1.737  -5.465  1.00  0.92           O  
ATOM    865  CB  VAL A  57      -1.808  -4.191  -5.517  1.00  0.92           C  
ATOM    866  CG1 VAL A  57      -0.706  -4.621  -4.661  1.00  0.92           C  
ATOM    867  CG2 VAL A  57      -3.120  -4.510  -4.865  1.00  0.92           C  
ATOM    868  H   VAL A  57      -3.263  -2.983  -7.215  1.00  0.92           H  
ATOM    869  HA  VAL A  57      -1.903  -2.164  -4.840  1.00  0.92           H  
ATOM    870  HB  VAL A  57      -1.728  -4.731  -6.468  1.00  0.92           H  
ATOM    871 1HG1 VAL A  57      -0.795  -5.686  -4.490  1.00  0.92           H  
ATOM    872 2HG1 VAL A  57       0.252  -4.409  -5.119  1.00  0.92           H  
ATOM    873 3HG1 VAL A  57      -0.792  -4.079  -3.733  1.00  0.92           H  
ATOM    874 1HG2 VAL A  57      -3.163  -5.587  -4.699  1.00  0.92           H  
ATOM    875 2HG2 VAL A  57      -3.193  -3.986  -3.917  1.00  0.92           H  
ATOM    876 3HG2 VAL A  57      -3.941  -4.207  -5.505  1.00  0.92           H  
ATOM    877  N   ASN A  58       0.079  -2.771  -7.424  1.00  0.86           N  
ATOM    878  CA  ASN A  58       1.429  -2.535  -7.920  1.00  0.86           C  
ATOM    879  C   ASN A  58       1.551  -1.338  -8.877  1.00  0.86           C  
ATOM    880  O   ASN A  58       0.924  -1.339  -9.938  1.00  0.86           O  
ATOM    881  CB  ASN A  58       1.959  -3.769  -8.618  1.00  0.86           C  
ATOM    882  CG  ASN A  58       2.168  -4.905  -7.703  1.00  0.86           C  
ATOM    883  OD1 ASN A  58       2.640  -4.739  -6.573  1.00  0.86           O  
ATOM    884  ND2 ASN A  58       1.828  -6.067  -8.159  1.00  0.86           N  
ATOM    885  H   ASN A  58      -0.589  -3.269  -7.992  1.00  0.86           H  
ATOM    886  HA  ASN A  58       2.049  -2.380  -7.050  1.00  0.86           H  
ATOM    887 1HB  ASN A  58       1.278  -4.086  -9.401  1.00  0.86           H  
ATOM    888 2HB  ASN A  58       2.907  -3.531  -9.087  1.00  0.86           H  
ATOM    889 1HD2 ASN A  58       1.938  -6.878  -7.588  1.00  0.86           H  
ATOM    890 2HD2 ASN A  58       1.459  -6.159  -9.084  1.00  0.86           H  
ATOM    891  N   PRO A  59       2.446  -0.350  -8.598  1.00  0.79           N  
ATOM    892  CA  PRO A  59       2.690   0.807  -9.448  1.00  0.79           C  
ATOM    893  C   PRO A  59       3.379   0.323 -10.716  1.00  0.79           C  
ATOM    894  O   PRO A  59       3.377   0.983 -11.749  1.00  0.79           O  
ATOM    895  CB  PRO A  59       3.618   1.674  -8.592  1.00  0.79           C  
ATOM    896  CG  PRO A  59       4.293   0.713  -7.648  1.00  0.79           C  
ATOM    897  CD  PRO A  59       3.271  -0.390  -7.381  1.00  0.79           C  
ATOM    898  HA  PRO A  59       1.764   1.296  -9.661  1.00  0.79           H  
ATOM    899 1HB  PRO A  59       4.322   2.186  -9.245  1.00  0.79           H  
ATOM    900 2HB  PRO A  59       3.033   2.457  -8.094  1.00  0.79           H  
ATOM    901 1HG  PRO A  59       5.201   0.312  -8.116  1.00  0.79           H  
ATOM    902 2HG  PRO A  59       4.609   1.235  -6.734  1.00  0.79           H  
ATOM    903 1HD  PRO A  59       3.842  -1.330  -7.303  1.00  0.79           H  
ATOM    904 2HD  PRO A  59       2.652  -0.187  -6.491  1.00  0.79           H  
ATOM    905  N   CYS A  60       3.857  -0.885 -10.648  1.00  0.73           N  
ATOM    906  CA  CYS A  60       4.555  -1.639 -11.687  1.00  0.73           C  
ATOM    907  C   CYS A  60       3.645  -1.816 -12.907  1.00  0.73           C  
ATOM    908  O   CYS A  60       4.136  -2.131 -14.007  1.00  0.73           O  
ATOM    909  CB  CYS A  60       4.938  -2.987 -11.144  1.00  0.73           C  
ATOM    910  SG  CYS A  60       5.787  -2.854  -9.555  1.00  0.73           S  
ATOM    911  H   CYS A  60       3.820  -1.346  -9.740  1.00  0.73           H  
ATOM    912  HA  CYS A  60       5.434  -1.073 -11.996  1.00  0.73           H  
ATOM    913 1HB  CYS A  60       4.065  -3.621 -11.015  1.00  0.73           H  
ATOM    914 2HB  CYS A  60       5.607  -3.508 -11.844  1.00  0.73           H  
ATOM    915  N   THR A  61       2.343  -1.696 -12.713  1.00  0.68           N  
ATOM    916  CA  THR A  61       1.376  -1.839 -13.781  1.00  0.68           C  
ATOM    917  C   THR A  61       1.138  -0.541 -14.549  1.00  0.68           C  
ATOM    918  O   THR A  61       0.427  -0.512 -15.550  1.00  0.68           O  
ATOM    919  CB  THR A  61       0.046  -2.359 -13.204  1.00  0.68           C  
ATOM    920  OG1 THR A  61      -0.509  -1.377 -12.308  1.00  0.68           O  
ATOM    921  CG2 THR A  61       0.277  -3.626 -12.433  1.00  0.68           C  
ATOM    922  H   THR A  61       1.995  -1.445 -11.782  1.00  0.68           H  
ATOM    923  HA  THR A  61       1.760  -2.580 -14.495  1.00  0.68           H  
ATOM    924  HB  THR A  61      -0.651  -2.536 -14.014  1.00  0.68           H  
ATOM    925  HG1 THR A  61       0.091  -1.260 -11.528  1.00  0.68           H  
ATOM    926 1HG2 THR A  61      -0.674  -3.981 -12.029  1.00  0.68           H  
ATOM    927 2HG2 THR A  61       0.700  -4.384 -13.091  1.00  0.68           H  
ATOM    928 3HG2 THR A  61       0.968  -3.433 -11.617  1.00  0.68           H  
ATOM    929  N   TRP A  62       1.687   0.571 -14.037  1.00  0.65           N  
ATOM    930  CA  TRP A  62       1.520   1.901 -14.614  1.00  0.65           C  
ATOM    931  C   TRP A  62       2.429   2.025 -15.841  1.00  0.65           C  
ATOM    932  O   TRP A  62       3.537   1.484 -15.851  1.00  0.65           O  
ATOM    933  CB  TRP A  62       1.864   2.921 -13.551  1.00  0.65           C  
ATOM    934  CG  TRP A  62       0.914   2.839 -12.372  1.00  0.65           C  
ATOM    935  CD1 TRP A  62      -0.111   1.952 -12.236  1.00  0.65           C  
ATOM    936  CD2 TRP A  62       0.937   3.596 -11.145  1.00  0.65           C  
ATOM    937  NE1 TRP A  62      -0.723   2.121 -11.034  1.00  0.65           N  
ATOM    938  CE2 TRP A  62      -0.104   3.105 -10.351  1.00  0.65           C  
ATOM    939  CE3 TRP A  62       1.734   4.614 -10.660  1.00  0.65           C  
ATOM    940  CZ2 TRP A  62      -0.359   3.599  -9.097  1.00  0.65           C  
ATOM    941  CZ3 TRP A  62       1.460   5.109  -9.403  1.00  0.65           C  
ATOM    942  CH2 TRP A  62       0.451   4.611  -8.643  1.00  0.65           C  
ATOM    943  H   TRP A  62       2.276   0.501 -13.215  1.00  0.65           H  
ATOM    944  HA  TRP A  62       0.482   2.034 -14.923  1.00  0.65           H  
ATOM    945 1HB  TRP A  62       2.867   2.804 -13.225  1.00  0.65           H  
ATOM    946 2HB  TRP A  62       1.797   3.879 -13.976  1.00  0.65           H  
ATOM    947  HD1 TRP A  62      -0.405   1.214 -12.973  1.00  0.65           H  
ATOM    948  HE1 TRP A  62      -1.507   1.578 -10.696  1.00  0.65           H  
ATOM    949  HE3 TRP A  62       2.549   5.019 -11.260  1.00  0.65           H  
ATOM    950  HZ2 TRP A  62      -1.171   3.200  -8.471  1.00  0.65           H  
ATOM    951  HZ3 TRP A  62       2.056   5.898  -9.035  1.00  0.65           H  
ATOM    952  HH2 TRP A  62       0.278   5.018  -7.653  1.00  0.65           H  
ATOM    953  N   PHE A  63       2.001   2.757 -16.864  1.00  0.64           N  
ATOM    954  CA  PHE A  63       2.769   2.871 -18.106  1.00  0.64           C  
ATOM    955  C   PHE A  63       4.219   3.339 -17.922  1.00  0.64           C  
ATOM    956  O   PHE A  63       5.129   2.856 -18.590  1.00  0.64           O  
ATOM    957  CB  PHE A  63       2.060   3.797 -19.094  1.00  0.64           C  
ATOM    958  CG  PHE A  63       2.723   3.850 -20.451  1.00  0.64           C  
ATOM    959  CD1 PHE A  63       2.492   2.852 -21.392  1.00  0.64           C  
ATOM    960  CD2 PHE A  63       3.571   4.870 -20.785  1.00  0.64           C  
ATOM    961  CE1 PHE A  63       3.102   2.895 -22.632  1.00  0.64           C  
ATOM    962  CE2 PHE A  63       4.186   4.925 -22.015  1.00  0.64           C  
ATOM    963  CZ  PHE A  63       3.951   3.935 -22.944  1.00  0.64           C  
ATOM    964  H   PHE A  63       1.111   3.248 -16.804  1.00  0.64           H  
ATOM    965  HA  PHE A  63       2.801   1.883 -18.565  1.00  0.64           H  
ATOM    966 1HB  PHE A  63       1.030   3.469 -19.228  1.00  0.64           H  
ATOM    967 2HB  PHE A  63       2.032   4.812 -18.691  1.00  0.64           H  
ATOM    968  HD1 PHE A  63       1.822   2.030 -21.142  1.00  0.64           H  
ATOM    969  HD2 PHE A  63       3.752   5.631 -20.061  1.00  0.64           H  
ATOM    970  HE1 PHE A  63       2.912   2.108 -23.360  1.00  0.64           H  
ATOM    971  HE2 PHE A  63       4.856   5.750 -22.251  1.00  0.64           H  
ATOM    972  HZ  PHE A  63       4.436   3.974 -23.920  1.00  0.64           H  
ATOM    973  N   HIS A  64       4.420   4.321 -17.051  1.00  0.63           N  
ATOM    974  CA  HIS A  64       5.726   4.946 -16.859  1.00  0.63           C  
ATOM    975  C   HIS A  64       6.522   4.399 -15.673  1.00  0.63           C  
ATOM    976  O   HIS A  64       7.468   5.050 -15.208  1.00  0.63           O  
ATOM    977  CB  HIS A  64       5.540   6.445 -16.667  1.00  0.63           C  
ATOM    978  CG  HIS A  64       5.031   7.150 -17.861  1.00  0.63           C  
ATOM    979  ND1 HIS A  64       5.844   7.469 -18.920  1.00  0.63           N  
ATOM    980  CD2 HIS A  64       3.807   7.604 -18.173  1.00  0.63           C  
ATOM    981  CE1 HIS A  64       5.139   8.091 -19.837  1.00  0.63           C  
ATOM    982  NE2 HIS A  64       3.896   8.176 -19.421  1.00  0.63           N  
ATOM    983  H   HIS A  64       3.633   4.644 -16.514  1.00  0.63           H  
ATOM    984  HA  HIS A  64       6.329   4.788 -17.755  1.00  0.63           H  
ATOM    985 1HB  HIS A  64       4.849   6.615 -15.873  1.00  0.63           H  
ATOM    986 2HB  HIS A  64       6.484   6.896 -16.375  1.00  0.63           H  
ATOM    987  HD1 HIS A  64       6.829   7.651 -18.775  1.00  0.63           H  
ATOM    988  HD2 HIS A  64       2.858   7.576 -17.642  1.00  0.63           H  
ATOM    989  HE1 HIS A  64       5.611   8.425 -20.760  1.00  0.63           H  
ATOM    990  N   VAL A  65       6.137   3.230 -15.157  1.00  0.64           N  
ATOM    991  CA  VAL A  65       6.846   2.654 -14.012  1.00  0.64           C  
ATOM    992  C   VAL A  65       7.397   1.244 -14.274  1.00  0.64           C  
ATOM    993  O   VAL A  65       6.695   0.367 -14.769  1.00  0.64           O  
ATOM    994  CB  VAL A  65       5.906   2.593 -12.805  1.00  0.64           C  
ATOM    995  CG1 VAL A  65       6.609   1.954 -11.624  1.00  0.64           C  
ATOM    996  CG2 VAL A  65       5.413   3.999 -12.446  1.00  0.64           C  
ATOM    997  H   VAL A  65       5.343   2.717 -15.555  1.00  0.64           H  
ATOM    998  HA  VAL A  65       7.687   3.303 -13.764  1.00  0.64           H  
ATOM    999  HB  VAL A  65       5.066   1.972 -13.068  1.00  0.64           H  
ATOM   1000 1HG1 VAL A  65       5.931   1.900 -10.794  1.00  0.64           H  
ATOM   1001 2HG1 VAL A  65       6.931   0.951 -11.881  1.00  0.64           H  
ATOM   1002 3HG1 VAL A  65       7.472   2.557 -11.353  1.00  0.64           H  
ATOM   1003 1HG2 VAL A  65       4.728   3.917 -11.608  1.00  0.64           H  
ATOM   1004 2HG2 VAL A  65       6.262   4.632 -12.178  1.00  0.64           H  
ATOM   1005 3HG2 VAL A  65       4.889   4.434 -13.290  1.00  0.64           H  
ATOM   1006  N   THR A  66       8.665   1.025 -13.930  1.00  0.66           N  
ATOM   1007  CA  THR A  66       9.280  -0.294 -14.080  1.00  0.66           C  
ATOM   1008  C   THR A  66       9.744  -0.816 -12.728  1.00  0.66           C  
ATOM   1009  O   THR A  66      10.417  -0.106 -11.971  1.00  0.66           O  
ATOM   1010  CB  THR A  66      10.462  -0.298 -15.064  1.00  0.66           C  
ATOM   1011  OG1 THR A  66      10.014   0.112 -16.361  1.00  0.66           O  
ATOM   1012  CG2 THR A  66      11.077  -1.688 -15.161  1.00  0.66           C  
ATOM   1013  H   THR A  66       9.204   1.801 -13.550  1.00  0.66           H  
ATOM   1014  HA  THR A  66       8.536  -0.991 -14.471  1.00  0.66           H  
ATOM   1015  HB  THR A  66      11.203   0.361 -14.723  1.00  0.66           H  
ATOM   1016  HG1 THR A  66       9.247  -0.412 -16.613  1.00  0.66           H  
ATOM   1017 1HG2 THR A  66      11.911  -1.666 -15.860  1.00  0.66           H  
ATOM   1018 2HG2 THR A  66      11.442  -2.005 -14.184  1.00  0.66           H  
ATOM   1019 3HG2 THR A  66      10.329  -2.395 -15.514  1.00  0.66           H  
ATOM   1020  N   CYS A  67       9.403  -2.063 -12.438  1.00  0.69           N  
ATOM   1021  CA  CYS A  67       9.758  -2.711 -11.184  1.00  0.69           C  
ATOM   1022  C   CYS A  67      10.584  -3.966 -11.355  1.00  0.69           C  
ATOM   1023  O   CYS A  67      10.626  -4.563 -12.435  1.00  0.69           O  
ATOM   1024  CB  CYS A  67       8.524  -3.117 -10.425  1.00  0.69           C  
ATOM   1025  SG  CYS A  67       7.451  -1.791  -9.984  1.00  0.69           S  
ATOM   1026  H   CYS A  67       8.855  -2.581 -13.109  1.00  0.69           H  
ATOM   1027  HA  CYS A  67      10.340  -2.008 -10.581  1.00  0.69           H  
ATOM   1028 1HB  CYS A  67       7.976  -3.842 -11.016  1.00  0.69           H  
ATOM   1029 2HB  CYS A  67       8.836  -3.618  -9.523  1.00  0.69           H  
ATOM   1030  N   ASN A  68      11.222  -4.371 -10.266  1.00  0.72           N  
ATOM   1031  CA  ASN A  68      11.974  -5.617 -10.227  1.00  0.72           C  
ATOM   1032  C   ASN A  68      11.046  -6.799  -9.926  1.00  0.72           C  
ATOM   1033  O   ASN A  68       9.824  -6.647  -9.852  1.00  0.72           O  
ATOM   1034  CB  ASN A  68      13.095  -5.565  -9.207  1.00  0.72           C  
ATOM   1035  CG  ASN A  68      12.615  -5.508  -7.793  1.00  0.72           C  
ATOM   1036  OD1 ASN A  68      11.423  -5.720  -7.504  1.00  0.72           O  
ATOM   1037  ND2 ASN A  68      13.537  -5.259  -6.893  1.00  0.72           N  
ATOM   1038  H   ASN A  68      11.163  -3.787  -9.429  1.00  0.72           H  
ATOM   1039  HA  ASN A  68      12.417  -5.787 -11.213  1.00  0.72           H  
ATOM   1040 1HB  ASN A  68      13.742  -6.431  -9.324  1.00  0.72           H  
ATOM   1041 2HB  ASN A  68      13.704  -4.696  -9.392  1.00  0.72           H  
ATOM   1042 1HD2 ASN A  68      13.311  -5.239  -5.916  1.00  0.72           H  
ATOM   1043 2HD2 ASN A  68      14.481  -5.108  -7.181  1.00  0.72           H  
ATOM   1044  N   SER A  69      11.637  -7.975  -9.701  1.00  0.74           N  
ATOM   1045  CA  SER A  69      10.903  -9.222  -9.447  1.00  0.74           C  
ATOM   1046  C   SER A  69      10.083  -9.236  -8.145  1.00  0.74           C  
ATOM   1047  O   SER A  69       9.258 -10.123  -7.943  1.00  0.74           O  
ATOM   1048  CB  SER A  69      11.869 -10.390  -9.433  1.00  0.74           C  
ATOM   1049  OG  SER A  69      12.745 -10.298  -8.347  1.00  0.74           O  
ATOM   1050  H   SER A  69      12.642  -8.025  -9.753  1.00  0.74           H  
ATOM   1051  HA  SER A  69      10.205  -9.368 -10.274  1.00  0.74           H  
ATOM   1052 1HB  SER A  69      11.304 -11.320  -9.369  1.00  0.74           H  
ATOM   1053 2HB  SER A  69      12.433 -10.410 -10.364  1.00  0.74           H  
ATOM   1054  HG  SER A  69      12.186 -10.174  -7.567  1.00  0.74           H  
ATOM   1055  N   GLU A  70      10.343  -8.287  -7.248  1.00  0.75           N  
ATOM   1056  CA  GLU A  70       9.630  -8.181  -5.981  1.00  0.75           C  
ATOM   1057  C   GLU A  70       8.535  -7.126  -6.084  1.00  0.75           C  
ATOM   1058  O   GLU A  70       7.930  -6.737  -5.085  1.00  0.75           O  
ATOM   1059  CB  GLU A  70      10.591  -7.826  -4.843  1.00  0.75           C  
ATOM   1060  CG  GLU A  70      11.661  -8.875  -4.588  1.00  0.75           C  
ATOM   1061  CD  GLU A  70      12.578  -8.533  -3.436  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70      12.402  -7.498  -2.838  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70      13.457  -9.313  -3.159  1.00  0.75           O  
ATOM   1064  H   GLU A  70      11.011  -7.561  -7.474  1.00  0.75           H  
ATOM   1065  HA  GLU A  70       9.158  -9.140  -5.768  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70      11.087  -6.882  -5.070  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70      10.028  -7.685  -3.921  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70      11.176  -9.827  -4.383  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70      12.254  -8.991  -5.496  1.00  0.75           H  
ATOM   1070  N   ASN A  71       8.314  -6.636  -7.306  1.00  0.73           N  
ATOM   1071  CA  ASN A  71       7.364  -5.574  -7.601  1.00  0.73           C  
ATOM   1072  C   ASN A  71       7.719  -4.282  -6.876  1.00  0.73           C  
ATOM   1073  O   ASN A  71       6.842  -3.521  -6.463  1.00  0.73           O  
ATOM   1074  CB  ASN A  71       5.949  -6.033  -7.301  1.00  0.73           C  
ATOM   1075  CG  ASN A  71       5.573  -7.173  -8.192  1.00  0.73           C  
ATOM   1076  OD1 ASN A  71       5.602  -7.060  -9.424  1.00  0.73           O  
ATOM   1077  ND2 ASN A  71       5.269  -8.291  -7.602  1.00  0.73           N  
ATOM   1078  H   ASN A  71       8.855  -6.995  -8.091  1.00  0.73           H  
ATOM   1079  HA  ASN A  71       7.419  -5.366  -8.669  1.00  0.73           H  
ATOM   1080 1HB  ASN A  71       5.837  -6.334  -6.261  1.00  0.73           H  
ATOM   1081 2HB  ASN A  71       5.260  -5.210  -7.474  1.00  0.73           H  
ATOM   1082 1HD2 ASN A  71       5.058  -9.096  -8.161  1.00  0.73           H  
ATOM   1083 2HD2 ASN A  71       5.281  -8.342  -6.603  1.00  0.73           H  
ATOM   1084  N   SER A  72       9.029  -4.035  -6.749  1.00  0.71           N  
ATOM   1085  CA  SER A  72       9.551  -2.807  -6.174  1.00  0.71           C  
ATOM   1086  C   SER A  72      10.050  -1.924  -7.308  1.00  0.71           C  
ATOM   1087  O   SER A  72      10.788  -2.378  -8.193  1.00  0.71           O  
ATOM   1088  CB  SER A  72      10.654  -3.107  -5.165  1.00  0.71           C  
ATOM   1089  OG  SER A  72      11.285  -1.926  -4.688  1.00  0.71           O  
ATOM   1090  H   SER A  72       9.702  -4.726  -7.078  1.00  0.71           H  
ATOM   1091  HA  SER A  72       8.743  -2.284  -5.661  1.00  0.71           H  
ATOM   1092 1HB  SER A  72      10.217  -3.646  -4.323  1.00  0.71           H  
ATOM   1093 2HB  SER A  72      11.392  -3.759  -5.613  1.00  0.71           H  
ATOM   1094  HG  SER A  72      10.574  -1.251  -4.551  1.00  0.71           H  
ATOM   1095  N   VAL A  73       9.623  -0.672  -7.298  1.00  0.68           N  
ATOM   1096  CA  VAL A  73       9.961   0.275  -8.356  1.00  0.68           C  
ATOM   1097  C   VAL A  73      11.447   0.515  -8.495  1.00  0.68           C  
ATOM   1098  O   VAL A  73      12.128   0.856  -7.530  1.00  0.68           O  
ATOM   1099  CB  VAL A  73       9.265   1.628  -8.099  1.00  0.68           C  
ATOM   1100  CG1 VAL A  73       9.728   2.675  -9.115  1.00  0.68           C  
ATOM   1101  CG2 VAL A  73       7.784   1.433  -8.190  1.00  0.68           C  
ATOM   1102  H   VAL A  73       9.015  -0.388  -6.530  1.00  0.68           H  
ATOM   1103  HA  VAL A  73       9.594  -0.111  -9.304  1.00  0.68           H  
ATOM   1104  HB  VAL A  73       9.526   1.984  -7.100  1.00  0.68           H  
ATOM   1105 1HG1 VAL A  73       9.229   3.621  -8.916  1.00  0.68           H  
ATOM   1106 2HG1 VAL A  73      10.800   2.809  -9.028  1.00  0.68           H  
ATOM   1107 3HG1 VAL A  73       9.488   2.340 -10.125  1.00  0.68           H  
ATOM   1108 1HG2 VAL A  73       7.274   2.369  -7.995  1.00  0.68           H  
ATOM   1109 2HG2 VAL A  73       7.533   1.079  -9.173  1.00  0.68           H  
ATOM   1110 3HG2 VAL A  73       7.481   0.692  -7.453  1.00  0.68           H  
ATOM   1111  N   THR A  74      11.924   0.370  -9.730  1.00  0.65           N  
ATOM   1112  CA  THR A  74      13.314   0.587 -10.085  1.00  0.65           C  
ATOM   1113  C   THR A  74      13.451   1.782 -11.006  1.00  0.65           C  
ATOM   1114  O   THR A  74      14.503   2.421 -11.040  1.00  0.65           O  
ATOM   1115  CB  THR A  74      13.894  -0.636 -10.794  1.00  0.65           C  
ATOM   1116  OG1 THR A  74      13.147  -0.882 -12.006  1.00  0.65           O  
ATOM   1117  CG2 THR A  74      13.814  -1.826  -9.895  1.00  0.65           C  
ATOM   1118  H   THR A  74      11.285   0.076 -10.453  1.00  0.65           H  
ATOM   1119  HA  THR A  74      13.880   0.777  -9.179  1.00  0.65           H  
ATOM   1120  HB  THR A  74      14.937  -0.451 -11.051  1.00  0.65           H  
ATOM   1121  HG1 THR A  74      12.193  -0.703 -11.853  1.00  0.65           H  
ATOM   1122 1HG2 THR A  74      14.229  -2.685 -10.409  1.00  0.65           H  
ATOM   1123 2HG2 THR A  74      14.382  -1.627  -8.983  1.00  0.65           H  
ATOM   1124 3HG2 THR A  74      12.782  -2.016  -9.643  1.00  0.65           H  
ATOM   1125  N   ARG A  75      12.380   2.120 -11.716  1.00  0.63           N  
ATOM   1126  CA  ARG A  75      12.434   3.252 -12.623  1.00  0.63           C  
ATOM   1127  C   ARG A  75      11.116   3.976 -12.770  1.00  0.63           C  
ATOM   1128  O   ARG A  75      10.048   3.376 -12.925  1.00  0.63           O  
ATOM   1129  CB  ARG A  75      12.920   2.807 -13.994  1.00  0.63           C  
ATOM   1130  CG  ARG A  75      13.086   3.878 -15.097  1.00  0.63           C  
ATOM   1131  CD  ARG A  75      13.755   3.236 -16.283  1.00  0.63           C  
ATOM   1132  NE  ARG A  75      14.076   4.149 -17.380  1.00  0.63           N  
ATOM   1133  CZ  ARG A  75      14.398   3.739 -18.628  1.00  0.63           C  
ATOM   1134  NH1 ARG A  75      14.404   2.456 -18.931  1.00  0.63           N  
ATOM   1135  NH2 ARG A  75      14.706   4.638 -19.537  1.00  0.63           N  
ATOM   1136  H   ARG A  75      11.549   1.542 -11.672  1.00  0.63           H  
ATOM   1137  HA  ARG A  75      13.152   3.961 -12.225  1.00  0.63           H  
ATOM   1138 1HB  ARG A  75      13.873   2.289 -13.892  1.00  0.63           H  
ATOM   1139 2HB  ARG A  75      12.231   2.123 -14.383  1.00  0.63           H  
ATOM   1140 1HG  ARG A  75      12.095   4.201 -15.418  1.00  0.63           H  
ATOM   1141 2HG  ARG A  75      13.633   4.749 -14.760  1.00  0.63           H  
ATOM   1142 1HD  ARG A  75      14.688   2.778 -15.949  1.00  0.63           H  
ATOM   1143 2HD  ARG A  75      13.099   2.459 -16.675  1.00  0.63           H  
ATOM   1144  HE  ARG A  75      14.115   5.168 -17.215  1.00  0.63           H  
ATOM   1145 1HH1 ARG A  75      14.165   1.771 -18.228  1.00  0.63           H  
ATOM   1146 2HH1 ARG A  75      14.648   2.161 -19.864  1.00  0.63           H  
ATOM   1147 1HH2 ARG A  75      14.703   5.631 -19.261  1.00  0.63           H  
ATOM   1148 2HH2 ARG A  75      14.947   4.366 -20.471  1.00  0.63           H  
ATOM   1149  N   VAL A  76      11.218   5.291 -12.747  1.00  0.61           N  
ATOM   1150  CA  VAL A  76      10.095   6.183 -13.013  1.00  0.61           C  
ATOM   1151  C   VAL A  76      10.505   7.043 -14.189  1.00  0.61           C  
ATOM   1152  O   VAL A  76      11.536   7.717 -14.107  1.00  0.61           O  
ATOM   1153  CB  VAL A  76       9.788   7.063 -11.795  1.00  0.61           C  
ATOM   1154  CG1 VAL A  76       8.628   8.025 -12.107  1.00  0.61           C  
ATOM   1155  CG2 VAL A  76       9.454   6.190 -10.620  1.00  0.61           C  
ATOM   1156  H   VAL A  76      12.147   5.685 -12.570  1.00  0.61           H  
ATOM   1157  HA  VAL A  76       9.205   5.601 -13.277  1.00  0.61           H  
ATOM   1158  HB  VAL A  76      10.661   7.646 -11.562  1.00  0.61           H  
ATOM   1159 1HG1 VAL A  76       8.430   8.652 -11.239  1.00  0.61           H  
ATOM   1160 2HG1 VAL A  76       8.894   8.657 -12.958  1.00  0.61           H  
ATOM   1161 3HG1 VAL A  76       7.738   7.443 -12.351  1.00  0.61           H  
ATOM   1162 1HG2 VAL A  76       9.284   6.826  -9.777  1.00  0.61           H  
ATOM   1163 2HG2 VAL A  76       8.563   5.594 -10.838  1.00  0.61           H  
ATOM   1164 3HG2 VAL A  76      10.279   5.533 -10.406  1.00  0.61           H  
ATOM   1165  N   ASP A  77       9.724   7.027 -15.268  1.00  0.59           N  
ATOM   1166  CA  ASP A  77      10.115   7.791 -16.446  1.00  0.59           C  
ATOM   1167  C   ASP A  77       9.027   8.628 -17.047  1.00  0.59           C  
ATOM   1168  O   ASP A  77       8.198   8.142 -17.817  1.00  0.59           O  
ATOM   1169  CB  ASP A  77      10.634   6.854 -17.542  1.00  0.59           C  
ATOM   1170  CG  ASP A  77      11.103   7.584 -18.848  1.00  0.59           C  
ATOM   1171  OD1 ASP A  77      11.014   8.805 -18.949  1.00  0.59           O  
ATOM   1172  OD2 ASP A  77      11.480   6.877 -19.761  1.00  0.59           O  
ATOM   1173  H   ASP A  77       8.879   6.450 -15.274  1.00  0.59           H  
ATOM   1174  HA  ASP A  77      10.905   8.472 -16.154  1.00  0.59           H  
ATOM   1175 1HB  ASP A  77      11.485   6.293 -17.150  1.00  0.59           H  
ATOM   1176 2HB  ASP A  77       9.857   6.134 -17.798  1.00  0.59           H  
ATOM   1177  N   LEU A  78       9.056   9.901 -16.699  1.00  0.58           N  
ATOM   1178  CA  LEU A  78       8.094  10.879 -17.150  1.00  0.58           C  
ATOM   1179  C   LEU A  78       8.843  11.910 -17.972  1.00  0.58           C  
ATOM   1180  O   LEU A  78       8.460  13.081 -18.001  1.00  0.58           O  
ATOM   1181  CB  LEU A  78       7.396  11.546 -15.962  1.00  0.58           C  
ATOM   1182  CG  LEU A  78       6.605  10.597 -15.071  1.00  0.58           C  
ATOM   1183  CD1 LEU A  78       6.063  11.336 -13.841  1.00  0.58           C  
ATOM   1184  CD2 LEU A  78       5.527  10.022 -15.895  1.00  0.58           C  
ATOM   1185  H   LEU A  78       9.825  10.220 -16.112  1.00  0.58           H  
ATOM   1186  HA  LEU A  78       7.353  10.394 -17.785  1.00  0.58           H  
ATOM   1187 1HB  LEU A  78       8.126  12.058 -15.373  1.00  0.58           H  
ATOM   1188 2HB  LEU A  78       6.705  12.278 -16.356  1.00  0.58           H  
ATOM   1189  HG  LEU A  78       7.255   9.794 -14.718  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  78       5.503  10.656 -13.223  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  78       6.877  11.742 -13.269  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  78       5.415  12.139 -14.151  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  78       4.944   9.321 -15.318  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  78       4.891  10.817 -16.252  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  78       5.970   9.514 -16.740  1.00  0.58           H  
ATOM   1196  N   GLY A  79       9.970  11.500 -18.561  1.00  0.58           N  
ATOM   1197  CA  GLY A  79      10.774  12.442 -19.325  1.00  0.58           C  
ATOM   1198  C   GLY A  79      10.042  12.897 -20.581  1.00  0.58           C  
ATOM   1199  O   GLY A  79       9.374  12.101 -21.243  1.00  0.58           O  
ATOM   1200  H   GLY A  79      10.265  10.512 -18.515  1.00  0.58           H  
ATOM   1201 1HA  GLY A  79      11.013  13.295 -18.698  1.00  0.58           H  
ATOM   1202 2HA  GLY A  79      11.718  11.969 -19.596  1.00  0.58           H  
ATOM   1203  N   ASN A  80      10.200  14.172 -20.932  1.00  0.57           N  
ATOM   1204  CA  ASN A  80       9.573  14.756 -22.126  1.00  0.57           C  
ATOM   1205  C   ASN A  80       8.060  14.520 -22.138  1.00  0.57           C  
ATOM   1206  O   ASN A  80       7.498  14.202 -23.188  1.00  0.57           O  
ATOM   1207  CB  ASN A  80      10.151  14.169 -23.416  1.00  0.57           C  
ATOM   1208  CG  ASN A  80      11.622  14.445 -23.688  1.00  0.57           C  
ATOM   1209  OD1 ASN A  80      12.137  15.575 -23.683  1.00  0.57           O  
ATOM   1210  ND2 ASN A  80      12.328  13.371 -23.942  1.00  0.57           N  
ATOM   1211  H   ASN A  80      10.751  14.768 -20.314  1.00  0.57           H  
ATOM   1212  HA  ASN A  80       9.729  15.835 -22.114  1.00  0.57           H  
ATOM   1213 1HB  ASN A  80      10.000  13.092 -23.431  1.00  0.57           H  
ATOM   1214 2HB  ASN A  80       9.582  14.569 -24.256  1.00  0.57           H  
ATOM   1215 1HD2 ASN A  80      13.307  13.446 -24.138  1.00  0.57           H  
ATOM   1216 2HD2 ASN A  80      11.885  12.472 -23.941  1.00  0.57           H  
ATOM   1217  N   ALA A  81       7.389  14.648 -20.986  1.00  0.58           N  
ATOM   1218  CA  ALA A  81       5.960  14.400 -20.927  1.00  0.58           C  
ATOM   1219  C   ALA A  81       5.142  15.698 -20.830  1.00  0.58           C  
ATOM   1220  O   ALA A  81       3.909  15.675 -20.781  1.00  0.58           O  
ATOM   1221  CB  ALA A  81       5.716  13.469 -19.762  1.00  0.58           C  
ATOM   1222  H   ALA A  81       7.841  14.946 -20.119  1.00  0.58           H  
ATOM   1223  HA  ALA A  81       5.661  13.896 -21.844  1.00  0.58           H  
ATOM   1224 1HB  ALA A  81       4.708  13.231 -19.721  1.00  0.58           H  
ATOM   1225 2HB  ALA A  81       6.299  12.556 -19.902  1.00  0.58           H  
ATOM   1226 3HB  ALA A  81       6.027  13.939 -18.842  1.00  0.58           H  
ATOM   1227  N   ASN A  82       5.848  16.831 -20.842  1.00  0.58           N  
ATOM   1228  CA  ASN A  82       5.291  18.183 -20.705  1.00  0.58           C  
ATOM   1229  C   ASN A  82       4.481  18.360 -19.420  1.00  0.58           C  
ATOM   1230  O   ASN A  82       3.481  19.068 -19.416  1.00  0.58           O  
ATOM   1231  CB  ASN A  82       4.349  18.559 -21.844  1.00  0.58           C  
ATOM   1232  CG  ASN A  82       4.929  18.526 -23.229  1.00  0.58           C  
ATOM   1233  OD1 ASN A  82       4.355  17.847 -24.099  1.00  0.58           O  
ATOM   1234  ND2 ASN A  82       6.018  19.224 -23.460  1.00  0.58           N  
ATOM   1235  H   ASN A  82       6.855  16.744 -20.915  1.00  0.58           H  
ATOM   1236  HA  ASN A  82       6.119  18.891 -20.664  1.00  0.58           H  
ATOM   1237 1HB  ASN A  82       3.480  17.927 -21.806  1.00  0.58           H  
ATOM   1238 2HB  ASN A  82       3.991  19.572 -21.663  1.00  0.58           H  
ATOM   1239 1HD2 ASN A  82       6.430  19.224 -24.373  1.00  0.58           H  
ATOM   1240 2HD2 ASN A  82       6.439  19.753 -22.723  1.00  0.58           H  
ATOM   1241  N   LEU A  83       4.931  17.774 -18.330  1.00  0.60           N  
ATOM   1242  CA  LEU A  83       4.206  17.904 -17.069  1.00  0.60           C  
ATOM   1243  C   LEU A  83       4.481  19.260 -16.449  1.00  0.60           C  
ATOM   1244  O   LEU A  83       5.498  19.882 -16.758  1.00  0.60           O  
ATOM   1245  CB  LEU A  83       4.582  16.764 -16.127  1.00  0.60           C  
ATOM   1246  CG  LEU A  83       4.215  15.385 -16.669  1.00  0.60           C  
ATOM   1247  CD1 LEU A  83       4.695  14.319 -15.762  1.00  0.60           C  
ATOM   1248  CD2 LEU A  83       2.739  15.305 -16.811  1.00  0.60           C  
ATOM   1249  H   LEU A  83       5.775  17.208 -18.386  1.00  0.60           H  
ATOM   1250  HA  LEU A  83       3.138  17.835 -17.271  1.00  0.60           H  
ATOM   1251 1HB  LEU A  83       5.646  16.786 -15.933  1.00  0.60           H  
ATOM   1252 2HB  LEU A  83       4.056  16.914 -15.199  1.00  0.60           H  
ATOM   1253  HG  LEU A  83       4.679  15.249 -17.634  1.00  0.60           H  
ATOM   1254 1HD1 LEU A  83       4.427  13.350 -16.169  1.00  0.60           H  
ATOM   1255 2HD1 LEU A  83       5.778  14.387 -15.658  1.00  0.60           H  
ATOM   1256 3HD1 LEU A  83       4.223  14.444 -14.802  1.00  0.60           H  
ATOM   1257 1HD2 LEU A  83       2.468  14.354 -17.195  1.00  0.60           H  
ATOM   1258 2HD2 LEU A  83       2.265  15.451 -15.836  1.00  0.60           H  
ATOM   1259 3HD2 LEU A  83       2.412  16.080 -17.497  1.00  0.60           H  
ATOM   1260  N   SER A  84       3.577  19.750 -15.602  1.00  0.62           N  
ATOM   1261  CA  SER A  84       3.828  21.053 -14.978  1.00  0.62           C  
ATOM   1262  C   SER A  84       3.491  21.086 -13.496  1.00  0.62           C  
ATOM   1263  O   SER A  84       2.366  20.819 -13.084  1.00  0.62           O  
ATOM   1264  CB  SER A  84       3.072  22.140 -15.710  1.00  0.62           C  
ATOM   1265  OG  SER A  84       3.276  23.379 -15.094  1.00  0.62           O  
ATOM   1266  H   SER A  84       2.732  19.210 -15.401  1.00  0.62           H  
ATOM   1267  HA  SER A  84       4.883  21.262 -15.075  1.00  0.62           H  
ATOM   1268 1HB  SER A  84       3.421  22.182 -16.741  1.00  0.62           H  
ATOM   1269 2HB  SER A  84       2.018  21.910 -15.737  1.00  0.62           H  
ATOM   1270  HG  SER A  84       4.224  23.420 -14.892  1.00  0.62           H  
ATOM   1271  N   GLY A  85       4.475  21.399 -12.676  1.00  0.65           N  
ATOM   1272  CA  GLY A  85       4.241  21.308 -11.241  1.00  0.65           C  
ATOM   1273  C   GLY A  85       5.528  21.350 -10.451  1.00  0.65           C  
ATOM   1274  O   GLY A  85       6.384  22.195 -10.704  1.00  0.65           O  
ATOM   1275  H   GLY A  85       5.376  21.680 -13.064  1.00  0.65           H  
ATOM   1276 1HA  GLY A  85       3.595  22.125 -10.927  1.00  0.65           H  
ATOM   1277 2HA  GLY A  85       3.709  20.394 -11.029  1.00  0.65           H  
ATOM   1278  N   GLN A  86       5.624  20.495  -9.436  1.00  0.68           N  
ATOM   1279  CA  GLN A  86       6.809  20.456  -8.574  1.00  0.68           C  
ATOM   1280  C   GLN A  86       7.278  19.033  -8.261  1.00  0.68           C  
ATOM   1281  O   GLN A  86       6.497  18.084  -8.280  1.00  0.68           O  
ATOM   1282  CB  GLN A  86       6.543  21.217  -7.274  1.00  0.68           C  
ATOM   1283  CG  GLN A  86       5.421  20.646  -6.422  1.00  0.68           C  
ATOM   1284  CD  GLN A  86       5.131  21.503  -5.194  1.00  0.68           C  
ATOM   1285  OE1 GLN A  86       5.828  22.491  -4.923  1.00  0.68           O  
ATOM   1286  NE2 GLN A  86       4.090  21.145  -4.450  1.00  0.68           N  
ATOM   1287  H   GLN A  86       4.846  19.848  -9.281  1.00  0.68           H  
ATOM   1288  HA  GLN A  86       7.622  20.961  -9.087  1.00  0.68           H  
ATOM   1289 1HB  GLN A  86       7.454  21.213  -6.672  1.00  0.68           H  
ATOM   1290 2HB  GLN A  86       6.313  22.257  -7.505  1.00  0.68           H  
ATOM   1291 1HG  GLN A  86       4.513  20.583  -7.020  1.00  0.68           H  
ATOM   1292 2HG  GLN A  86       5.721  19.650  -6.079  1.00  0.68           H  
ATOM   1293 1HE2 GLN A  86       3.850  21.675  -3.637  1.00  0.68           H  
ATOM   1294 2HE2 GLN A  86       3.531  20.335  -4.701  1.00  0.68           H  
ATOM   1295  N   LEU A  87       8.560  18.894  -7.934  1.00  0.70           N  
ATOM   1296  CA  LEU A  87       9.091  17.604  -7.503  1.00  0.70           C  
ATOM   1297  C   LEU A  87       8.626  17.381  -6.082  1.00  0.70           C  
ATOM   1298  O   LEU A  87       8.427  18.349  -5.345  1.00  0.70           O  
ATOM   1299  CB  LEU A  87      10.619  17.581  -7.553  1.00  0.70           C  
ATOM   1300  CG  LEU A  87      11.266  17.745  -8.917  1.00  0.70           C  
ATOM   1301  CD1 LEU A  87      12.758  17.806  -8.773  1.00  0.70           C  
ATOM   1302  CD2 LEU A  87      10.893  16.594  -9.783  1.00  0.70           C  
ATOM   1303  H   LEU A  87       9.171  19.706  -7.962  1.00  0.70           H  
ATOM   1304  HA  LEU A  87       8.690  16.813  -8.138  1.00  0.70           H  
ATOM   1305 1HB  LEU A  87      10.967  18.400  -6.938  1.00  0.70           H  
ATOM   1306 2HB  LEU A  87      10.967  16.645  -7.124  1.00  0.70           H  
ATOM   1307  HG  LEU A  87      10.936  18.668  -9.355  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  87      13.204  17.929  -9.752  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  87      13.013  18.649  -8.156  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  87      13.124  16.886  -8.322  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  87      11.355  16.707 -10.767  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  87      11.251  15.687  -9.312  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  87       9.809  16.545  -9.893  1.00  0.70           H  
ATOM   1314  N   VAL A  88       8.467  16.133  -5.672  1.00  0.73           N  
ATOM   1315  CA  VAL A  88       7.997  15.908  -4.318  1.00  0.73           C  
ATOM   1316  C   VAL A  88       9.014  15.156  -3.461  1.00  0.73           C  
ATOM   1317  O   VAL A  88       9.756  14.328  -3.986  1.00  0.73           O  
ATOM   1318  CB  VAL A  88       6.707  15.076  -4.373  1.00  0.73           C  
ATOM   1319  CG1 VAL A  88       5.651  15.812  -5.109  1.00  0.73           C  
ATOM   1320  CG2 VAL A  88       6.987  13.763  -5.043  1.00  0.73           C  
ATOM   1321  H   VAL A  88       8.646  15.359  -6.295  1.00  0.73           H  
ATOM   1322  HA  VAL A  88       7.753  16.874  -3.901  1.00  0.73           H  
ATOM   1323  HB  VAL A  88       6.347  14.907  -3.370  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  88       4.753  15.209  -5.124  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  88       5.450  16.761  -4.610  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  88       5.972  16.006  -6.134  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  88       6.076  13.169  -5.073  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  88       7.333  13.946  -6.053  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  88       7.742  13.234  -4.489  1.00  0.73           H  
ATOM   1330  N   PRO A  89       9.056  15.409  -2.133  1.00  0.75           N  
ATOM   1331  CA  PRO A  89       9.852  14.702  -1.136  1.00  0.75           C  
ATOM   1332  C   PRO A  89       9.644  13.202  -1.235  1.00  0.75           C  
ATOM   1333  O   PRO A  89      10.571  12.413  -1.029  1.00  0.75           O  
ATOM   1334  CB  PRO A  89       9.268  15.246   0.176  1.00  0.75           C  
ATOM   1335  CG  PRO A  89       8.832  16.639  -0.166  1.00  0.75           C  
ATOM   1336  CD  PRO A  89       8.293  16.549  -1.574  1.00  0.75           C  
ATOM   1337  HA  PRO A  89      10.905  14.965  -1.238  1.00  0.75           H  
ATOM   1338 1HB  PRO A  89       8.439  14.608   0.510  1.00  0.75           H  
ATOM   1339 2HB  PRO A  89      10.029  15.220   0.964  1.00  0.75           H  
ATOM   1340 1HG  PRO A  89       8.082  16.987   0.557  1.00  0.75           H  
ATOM   1341 2HG  PRO A  89       9.694  17.320  -0.085  1.00  0.75           H  
ATOM   1342 1HD  PRO A  89       7.210  16.346  -1.572  1.00  0.75           H  
ATOM   1343 2HD  PRO A  89       8.558  17.492  -2.071  1.00  0.75           H  
ATOM   1344  N   GLN A  90       8.435  12.817  -1.627  1.00  0.76           N  
ATOM   1345  CA  GLN A  90       8.052  11.430  -1.797  1.00  0.76           C  
ATOM   1346  C   GLN A  90       8.916  10.655  -2.785  1.00  0.76           C  
ATOM   1347  O   GLN A  90       8.949   9.434  -2.751  1.00  0.76           O  
ATOM   1348  CB  GLN A  90       6.585  11.318  -2.135  1.00  0.76           C  
ATOM   1349  CG  GLN A  90       5.656  11.641  -0.964  1.00  0.76           C  
ATOM   1350  CD  GLN A  90       5.320  13.100  -0.793  1.00  0.76           C  
ATOM   1351  OE1 GLN A  90       6.109  13.990  -1.096  1.00  0.76           O  
ATOM   1352  NE2 GLN A  90       4.117  13.353  -0.289  1.00  0.76           N  
ATOM   1353  H   GLN A  90       7.728  13.518  -1.791  1.00  0.76           H  
ATOM   1354  HA  GLN A  90       8.171  10.950  -0.832  1.00  0.76           H  
ATOM   1355 1HB  GLN A  90       6.343  11.979  -2.945  1.00  0.76           H  
ATOM   1356 2HB  GLN A  90       6.399  10.334  -2.467  1.00  0.76           H  
ATOM   1357 1HG  GLN A  90       4.729  11.081  -1.088  1.00  0.76           H  
ATOM   1358 2HG  GLN A  90       6.151  11.318  -0.053  1.00  0.76           H  
ATOM   1359 1HE2 GLN A  90       3.820  14.297  -0.139  1.00  0.76           H  
ATOM   1360 2HE2 GLN A  90       3.507  12.590  -0.050  1.00  0.76           H  
ATOM   1361  N   LEU A  91       9.678  11.321  -3.636  1.00  0.77           N  
ATOM   1362  CA  LEU A  91      10.546  10.585  -4.538  1.00  0.77           C  
ATOM   1363  C   LEU A  91      11.557   9.761  -3.725  1.00  0.77           C  
ATOM   1364  O   LEU A  91      11.966   8.673  -4.132  1.00  0.77           O  
ATOM   1365  CB  LEU A  91      11.233  11.574  -5.471  1.00  0.77           C  
ATOM   1366  CG  LEU A  91      10.312  12.216  -6.514  1.00  0.77           C  
ATOM   1367  CD1 LEU A  91      10.984  13.419  -7.188  1.00  0.77           C  
ATOM   1368  CD2 LEU A  91       9.996  11.151  -7.552  1.00  0.77           C  
ATOM   1369  H   LEU A  91       9.665  12.342  -3.659  1.00  0.77           H  
ATOM   1370  HA  LEU A  91       9.936   9.903  -5.128  1.00  0.77           H  
ATOM   1371 1HB  LEU A  91      11.689  12.369  -4.874  1.00  0.77           H  
ATOM   1372 2HB  LEU A  91      12.004  11.032  -6.006  1.00  0.77           H  
ATOM   1373  HG  LEU A  91       9.402  12.558  -6.043  1.00  0.77           H  
ATOM   1374 1HD1 LEU A  91      10.309  13.841  -7.926  1.00  0.77           H  
ATOM   1375 2HD1 LEU A  91      11.208  14.167  -6.432  1.00  0.77           H  
ATOM   1376 3HD1 LEU A  91      11.889  13.123  -7.665  1.00  0.77           H  
ATOM   1377 1HD2 LEU A  91       9.362  11.572  -8.297  1.00  0.77           H  
ATOM   1378 2HD2 LEU A  91      10.918  10.812  -8.016  1.00  0.77           H  
ATOM   1379 3HD2 LEU A  91       9.499  10.306  -7.074  1.00  0.77           H  
ATOM   1380  N   GLY A  92      11.896  10.235  -2.519  1.00  0.76           N  
ATOM   1381  CA  GLY A  92      12.865   9.572  -1.658  1.00  0.76           C  
ATOM   1382  C   GLY A  92      12.271   8.336  -0.982  1.00  0.76           C  
ATOM   1383  O   GLY A  92      12.967   7.597  -0.284  1.00  0.76           O  
ATOM   1384  H   GLY A  92      11.471  11.096  -2.176  1.00  0.76           H  
ATOM   1385 1HA  GLY A  92      13.742   9.310  -2.233  1.00  0.76           H  
ATOM   1386 2HA  GLY A  92      13.198  10.266  -0.893  1.00  0.76           H  
ATOM   1387  N   GLN A  93      10.974   8.104  -1.194  1.00  0.75           N  
ATOM   1388  CA  GLN A  93      10.256   6.976  -0.634  1.00  0.75           C  
ATOM   1389  C   GLN A  93      10.297   5.760  -1.545  1.00  0.75           C  
ATOM   1390  O   GLN A  93       9.675   4.749  -1.238  1.00  0.75           O  
ATOM   1391  CB  GLN A  93       8.805   7.331  -0.353  1.00  0.75           C  
ATOM   1392  CG  GLN A  93       8.560   8.341   0.720  1.00  0.75           C  
ATOM   1393  CD  GLN A  93       7.067   8.632   0.859  1.00  0.75           C  
ATOM   1394  OE1 GLN A  93       6.290   8.417  -0.074  1.00  0.75           O  
ATOM   1395  NE2 GLN A  93       6.656   9.123   2.024  1.00  0.75           N  
ATOM   1396  H   GLN A  93      10.437   8.731  -1.786  1.00  0.75           H  
ATOM   1397  HA  GLN A  93      10.730   6.703   0.308  1.00  0.75           H  
ATOM   1398 1HB  GLN A  93       8.356   7.694  -1.249  1.00  0.75           H  
ATOM   1399 2HB  GLN A  93       8.296   6.465  -0.090  1.00  0.75           H  
ATOM   1400 1HG  GLN A  93       8.923   7.943   1.666  1.00  0.75           H  
ATOM   1401 2HG  GLN A  93       9.085   9.260   0.473  1.00  0.75           H  
ATOM   1402 1HE2 GLN A  93       5.683   9.328   2.169  1.00  0.75           H  
ATOM   1403 2HE2 GLN A  93       7.315   9.285   2.759  1.00  0.75           H  
ATOM   1404  N   LEU A  94      10.986   5.874  -2.683  1.00  0.74           N  
ATOM   1405  CA  LEU A  94      11.161   4.779  -3.636  1.00  0.74           C  
ATOM   1406  C   LEU A  94      12.515   4.058  -3.363  1.00  0.74           C  
ATOM   1407  O   LEU A  94      13.472   4.280  -4.103  1.00  0.74           O  
ATOM   1408  CB  LEU A  94      11.122   5.385  -5.052  1.00  0.74           C  
ATOM   1409  CG  LEU A  94       9.805   6.132  -5.413  1.00  0.74           C  
ATOM   1410  CD1 LEU A  94       9.933   6.844  -6.740  1.00  0.74           C  
ATOM   1411  CD2 LEU A  94       8.696   5.122  -5.487  1.00  0.74           C  
ATOM   1412  H   LEU A  94      11.426   6.772  -2.906  1.00  0.74           H  
ATOM   1413  HA  LEU A  94      10.331   4.090  -3.530  1.00  0.74           H  
ATOM   1414 1HB  LEU A  94      11.948   6.096  -5.152  1.00  0.74           H  
ATOM   1415 2HB  LEU A  94      11.247   4.580  -5.773  1.00  0.74           H  
ATOM   1416  HG  LEU A  94       9.581   6.878  -4.642  1.00  0.74           H  
ATOM   1417 1HD1 LEU A  94       9.001   7.350  -6.960  1.00  0.74           H  
ATOM   1418 2HD1 LEU A  94      10.731   7.581  -6.671  1.00  0.74           H  
ATOM   1419 3HD1 LEU A  94      10.155   6.123  -7.523  1.00  0.74           H  
ATOM   1420 1HD2 LEU A  94       7.767   5.614  -5.721  1.00  0.74           H  
ATOM   1421 2HD2 LEU A  94       8.914   4.377  -6.254  1.00  0.74           H  
ATOM   1422 3HD2 LEU A  94       8.621   4.642  -4.529  1.00  0.74           H  
ATOM   1423  N   PRO A  95      12.618   3.114  -2.386  1.00  0.71           N  
ATOM   1424  CA  PRO A  95      13.864   2.628  -1.789  1.00  0.71           C  
ATOM   1425  C   PRO A  95      14.836   1.947  -2.739  1.00  0.71           C  
ATOM   1426  O   PRO A  95      16.037   1.895  -2.442  1.00  0.71           O  
ATOM   1427  CB  PRO A  95      13.369   1.581  -0.785  1.00  0.71           C  
ATOM   1428  CG  PRO A  95      12.026   1.147  -1.310  1.00  0.71           C  
ATOM   1429  CD  PRO A  95      11.433   2.380  -1.924  1.00  0.71           C  
ATOM   1430  HA  PRO A  95      14.357   3.459  -1.270  1.00  0.71           H  
ATOM   1431 1HB  PRO A  95      14.092   0.752  -0.731  1.00  0.71           H  
ATOM   1432 2HB  PRO A  95      13.312   2.026   0.219  1.00  0.71           H  
ATOM   1433 1HG  PRO A  95      12.140   0.329  -2.043  1.00  0.71           H  
ATOM   1434 2HG  PRO A  95      11.408   0.750  -0.495  1.00  0.71           H  
ATOM   1435 1HD  PRO A  95      10.778   2.100  -2.747  1.00  0.71           H  
ATOM   1436 2HD  PRO A  95      10.932   2.895  -1.136  1.00  0.71           H  
ATOM   1437  N   ASN A  96      14.349   1.450  -3.869  1.00  0.68           N  
ATOM   1438  CA  ASN A  96      15.244   0.805  -4.808  1.00  0.68           C  
ATOM   1439  C   ASN A  96      15.069   1.436  -6.166  1.00  0.68           C  
ATOM   1440  O   ASN A  96      15.213   0.771  -7.195  1.00  0.68           O  
ATOM   1441  CB  ASN A  96      14.938  -0.679  -4.929  1.00  0.68           C  
ATOM   1442  CG  ASN A  96      15.129  -1.438  -3.653  1.00  0.68           C  
ATOM   1443  OD1 ASN A  96      16.245  -1.576  -3.140  1.00  0.68           O  
ATOM   1444  ND2 ASN A  96      14.043  -1.975  -3.136  1.00  0.68           N  
ATOM   1445  H   ASN A  96      13.364   1.511  -4.086  1.00  0.68           H  
ATOM   1446  HA  ASN A  96      16.276   0.958  -4.501  1.00  0.68           H  
ATOM   1447 1HB  ASN A  96      13.899  -0.801  -5.258  1.00  0.68           H  
ATOM   1448 2HB  ASN A  96      15.574  -1.118  -5.697  1.00  0.68           H  
ATOM   1449 1HD2 ASN A  96      14.100  -2.508  -2.292  1.00  0.68           H  
ATOM   1450 2HD2 ASN A  96      13.144  -1.874  -3.611  1.00  0.68           H  
ATOM   1451  N   LEU A  97      14.890   2.751  -6.179  1.00  0.66           N  
ATOM   1452  CA  LEU A  97      14.780   3.436  -7.446  1.00  0.66           C  
ATOM   1453  C   LEU A  97      16.171   3.533  -8.014  1.00  0.66           C  
ATOM   1454  O   LEU A  97      17.055   4.076  -7.367  1.00  0.66           O  
ATOM   1455  CB  LEU A  97      14.217   4.847  -7.265  1.00  0.66           C  
ATOM   1456  CG  LEU A  97      13.938   5.599  -8.550  1.00  0.66           C  
ATOM   1457  CD1 LEU A  97      12.860   4.903  -9.260  1.00  0.66           C  
ATOM   1458  CD2 LEU A  97      13.516   6.975  -8.267  1.00  0.66           C  
ATOM   1459  H   LEU A  97      14.748   3.263  -5.307  1.00  0.66           H  
ATOM   1460  HA  LEU A  97      14.144   2.865  -8.118  1.00  0.66           H  
ATOM   1461 1HB  LEU A  97      13.299   4.772  -6.724  1.00  0.66           H  
ATOM   1462 2HB  LEU A  97      14.915   5.431  -6.667  1.00  0.66           H  
ATOM   1463  HG  LEU A  97      14.825   5.597  -9.191  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  97      12.656   5.420 -10.191  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  97      13.166   3.909  -9.456  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  97      11.971   4.892  -8.641  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  97      13.287   7.430  -9.197  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  97      12.644   6.962  -7.650  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  97      14.297   7.514  -7.772  1.00  0.66           H  
ATOM   1470  N   GLN A  98      16.372   2.998  -9.206  1.00  0.64           N  
ATOM   1471  CA  GLN A  98      17.657   3.014  -9.866  1.00  0.64           C  
ATOM   1472  C   GLN A  98      17.703   4.166 -10.857  1.00  0.64           C  
ATOM   1473  O   GLN A  98      18.731   4.835 -11.000  1.00  0.64           O  
ATOM   1474  CB  GLN A  98      17.907   1.671 -10.546  1.00  0.64           C  
ATOM   1475  CG  GLN A  98      18.013   0.526  -9.578  1.00  0.64           C  
ATOM   1476  CD  GLN A  98      18.273  -0.790 -10.270  1.00  0.64           C  
ATOM   1477  OE1 GLN A  98      18.253  -0.879 -11.501  1.00  0.64           O  
ATOM   1478  NE2 GLN A  98      18.526  -1.831  -9.484  1.00  0.64           N  
ATOM   1479  H   GLN A  98      15.605   2.564  -9.686  1.00  0.64           H  
ATOM   1480  HA  GLN A  98      18.430   3.154  -9.125  1.00  0.64           H  
ATOM   1481 1HB  GLN A  98      17.077   1.445 -11.206  1.00  0.64           H  
ATOM   1482 2HB  GLN A  98      18.813   1.711 -11.138  1.00  0.64           H  
ATOM   1483 1HG  GLN A  98      18.834   0.730  -8.883  1.00  0.64           H  
ATOM   1484 2HG  GLN A  98      17.071   0.446  -9.028  1.00  0.64           H  
ATOM   1485 1HE2 GLN A  98      18.709  -2.730  -9.884  1.00  0.64           H  
ATOM   1486 2HE2 GLN A  98      18.536  -1.712  -8.489  1.00  0.64           H  
ATOM   1487  N   TYR A  99      16.574   4.441 -11.498  1.00  0.62           N  
ATOM   1488  CA  TYR A  99      16.540   5.505 -12.488  1.00  0.62           C  
ATOM   1489  C   TYR A  99      15.376   6.475 -12.267  1.00  0.62           C  
ATOM   1490  O   TYR A  99      14.211   6.069 -12.194  1.00  0.62           O  
ATOM   1491  CB  TYR A  99      16.415   4.870 -13.876  1.00  0.62           C  
ATOM   1492  CG  TYR A  99      17.551   3.957 -14.290  1.00  0.62           C  
ATOM   1493  CD1 TYR A  99      17.541   2.638 -13.884  1.00  0.62           C  
ATOM   1494  CD2 TYR A  99      18.574   4.420 -15.089  1.00  0.62           C  
ATOM   1495  CE1 TYR A  99      18.564   1.789 -14.250  1.00  0.62           C  
ATOM   1496  CE2 TYR A  99      19.601   3.579 -15.461  1.00  0.62           C  
ATOM   1497  CZ  TYR A  99      19.601   2.266 -15.042  1.00  0.62           C  
ATOM   1498  OH  TYR A  99      20.621   1.418 -15.419  1.00  0.62           O  
ATOM   1499  H   TYR A  99      15.752   3.864 -11.331  1.00  0.62           H  
ATOM   1500  HA  TYR A  99      17.463   6.079 -12.424  1.00  0.62           H  
ATOM   1501 1HB  TYR A  99      15.542   4.267 -13.867  1.00  0.62           H  
ATOM   1502 2HB  TYR A  99      16.287   5.644 -14.637  1.00  0.62           H  
ATOM   1503  HD1 TYR A  99      16.720   2.272 -13.268  1.00  0.62           H  
ATOM   1504  HD2 TYR A  99      18.570   5.453 -15.430  1.00  0.62           H  
ATOM   1505  HE1 TYR A  99      18.552   0.747 -13.919  1.00  0.62           H  
ATOM   1506  HE2 TYR A  99      20.409   3.954 -16.091  1.00  0.62           H  
ATOM   1507  HH  TYR A  99      20.520   0.578 -14.962  1.00  0.62           H  
ATOM   1508  N   LEU A 100      15.681   7.771 -12.241  1.00  0.61           N  
ATOM   1509  CA  LEU A 100      14.617   8.763 -12.134  1.00  0.61           C  
ATOM   1510  C   LEU A 100      14.707   9.761 -13.274  1.00  0.61           C  
ATOM   1511  O   LEU A 100      15.636  10.576 -13.330  1.00  0.61           O  
ATOM   1512  CB  LEU A 100      14.681   9.510 -10.802  1.00  0.61           C  
ATOM   1513  CG  LEU A 100      13.583  10.567 -10.613  1.00  0.61           C  
ATOM   1514  CD1 LEU A 100      12.209   9.886 -10.702  1.00  0.61           C  
ATOM   1515  CD2 LEU A 100      13.723  11.209  -9.263  1.00  0.61           C  
ATOM   1516  H   LEU A 100      16.660   8.058 -12.272  1.00  0.61           H  
ATOM   1517  HA  LEU A 100      13.652   8.260 -12.207  1.00  0.61           H  
ATOM   1518 1HB  LEU A 100      14.670   8.827  -9.997  1.00  0.61           H  
ATOM   1519 2HB  LEU A 100      15.632  10.025 -10.766  1.00  0.61           H  
ATOM   1520  HG  LEU A 100      13.659  11.323 -11.398  1.00  0.61           H  
ATOM   1521 1HD1 LEU A 100      11.427  10.606 -10.573  1.00  0.61           H  
ATOM   1522 2HD1 LEU A 100      12.109   9.424 -11.683  1.00  0.61           H  
ATOM   1523 3HD1 LEU A 100      12.112   9.137  -9.938  1.00  0.61           H  
ATOM   1524 1HD2 LEU A 100      12.941  11.936  -9.158  1.00  0.61           H  
ATOM   1525 2HD2 LEU A 100      13.630  10.449  -8.485  1.00  0.61           H  
ATOM   1526 3HD2 LEU A 100      14.663  11.694  -9.170  1.00  0.61           H  
ATOM   1527  N   GLU A 101      13.731   9.700 -14.174  1.00  0.60           N  
ATOM   1528  CA  GLU A 101      13.705  10.567 -15.338  1.00  0.60           C  
ATOM   1529  C   GLU A 101      12.505  11.505 -15.329  1.00  0.60           C  
ATOM   1530  O   GLU A 101      11.393  11.124 -15.703  1.00  0.60           O  
ATOM   1531  CB  GLU A 101      13.727   9.708 -16.603  1.00  0.60           C  
ATOM   1532  CG  GLU A 101      15.037   8.927 -16.812  1.00  0.60           C  
ATOM   1533  CD  GLU A 101      15.051   8.098 -18.093  1.00  0.60           C  
ATOM   1534  OE1 GLU A 101      15.220   8.644 -19.178  1.00  0.60           O  
ATOM   1535  OE2 GLU A 101      14.892   6.901 -17.980  1.00  0.60           O  
ATOM   1536  H   GLU A 101      12.986   9.008 -14.066  1.00  0.60           H  
ATOM   1537  HA  GLU A 101      14.603  11.186 -15.327  1.00  0.60           H  
ATOM   1538 1HB  GLU A 101      12.971   8.957 -16.521  1.00  0.60           H  
ATOM   1539 2HB  GLU A 101      13.475  10.297 -17.467  1.00  0.60           H  
ATOM   1540 1HG  GLU A 101      15.883   9.615 -16.812  1.00  0.60           H  
ATOM   1541 2HG  GLU A 101      15.167   8.253 -15.964  1.00  0.60           H  
ATOM   1542  N   LEU A 102      12.718  12.728 -14.843  1.00  0.60           N  
ATOM   1543  CA  LEU A 102      11.627  13.697 -14.753  1.00  0.60           C  
ATOM   1544  C   LEU A 102      11.972  14.947 -15.558  1.00  0.60           C  
ATOM   1545  O   LEU A 102      11.341  15.988 -15.400  1.00  0.60           O  
ATOM   1546  CB  LEU A 102      11.326  14.073 -13.295  1.00  0.60           C  
ATOM   1547  CG  LEU A 102      10.873  12.916 -12.388  1.00  0.60           C  
ATOM   1548  CD1 LEU A 102      10.738  13.406 -10.977  1.00  0.60           C  
ATOM   1549  CD2 LEU A 102       9.594  12.358 -12.869  1.00  0.60           C  
ATOM   1550  H   LEU A 102      13.664  13.000 -14.560  1.00  0.60           H  
ATOM   1551  HA  LEU A 102      10.728  13.259 -15.187  1.00  0.60           H  
ATOM   1552 1HB  LEU A 102      12.197  14.513 -12.869  1.00  0.60           H  
ATOM   1553 2HB  LEU A 102      10.537  14.821 -13.292  1.00  0.60           H  
ATOM   1554  HG  LEU A 102      11.625  12.138 -12.411  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 102      10.429  12.597 -10.328  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 102      11.693  13.793 -10.637  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 102       9.987  14.186 -10.948  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 102       9.301  11.531 -12.231  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 102       8.823  13.131 -12.853  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 102       9.733  11.997 -13.875  1.00  0.60           H  
ATOM   1561  N   TYR A 103      12.974  14.825 -16.419  1.00  0.60           N  
ATOM   1562  CA  TYR A 103      13.486  15.915 -17.253  1.00  0.60           C  
ATOM   1563  C   TYR A 103      12.560  16.335 -18.385  1.00  0.60           C  
ATOM   1564  O   TYR A 103      11.696  15.563 -18.807  1.00  0.60           O  
ATOM   1565  CB  TYR A 103      14.810  15.502 -17.849  1.00  0.60           C  
ATOM   1566  CG  TYR A 103      14.747  14.296 -18.695  1.00  0.60           C  
ATOM   1567  CD1 TYR A 103      14.410  14.373 -20.034  1.00  0.60           C  
ATOM   1568  CD2 TYR A 103      15.054  13.113 -18.149  1.00  0.60           C  
ATOM   1569  CE1 TYR A 103      14.398  13.228 -20.802  1.00  0.60           C  
ATOM   1570  CE2 TYR A 103      15.062  11.996 -18.899  1.00  0.60           C  
ATOM   1571  CZ  TYR A 103      14.740  12.024 -20.205  1.00  0.60           C  
ATOM   1572  OH  TYR A 103      14.760  10.846 -20.920  1.00  0.60           O  
ATOM   1573  H   TYR A 103      13.427  13.926 -16.479  1.00  0.60           H  
ATOM   1574  HA  TYR A 103      13.645  16.786 -16.617  1.00  0.60           H  
ATOM   1575 1HB  TYR A 103      15.193  16.299 -18.460  1.00  0.60           H  
ATOM   1576 2HB  TYR A 103      15.527  15.324 -17.054  1.00  0.60           H  
ATOM   1577  HD1 TYR A 103      14.172  15.322 -20.474  1.00  0.60           H  
ATOM   1578  HD2 TYR A 103      15.307  13.062 -17.104  1.00  0.60           H  
ATOM   1579  HE1 TYR A 103      14.142  13.275 -21.854  1.00  0.60           H  
ATOM   1580  HE2 TYR A 103      15.330  11.063 -18.455  1.00  0.60           H  
ATOM   1581  HH  TYR A 103      14.950  10.087 -20.302  1.00  0.60           H  
ATOM   1582  N   SER A 104      12.786  17.540 -18.901  1.00  0.61           N  
ATOM   1583  CA  SER A 104      12.015  18.103 -20.004  1.00  0.61           C  
ATOM   1584  C   SER A 104      10.525  18.185 -19.685  1.00  0.61           C  
ATOM   1585  O   SER A 104       9.666  17.801 -20.488  1.00  0.61           O  
ATOM   1586  CB  SER A 104      12.255  17.293 -21.251  1.00  0.61           C  
ATOM   1587  OG  SER A 104      11.768  17.920 -22.402  1.00  0.61           O  
ATOM   1588  H   SER A 104      13.532  18.100 -18.481  1.00  0.61           H  
ATOM   1589  HA  SER A 104      12.375  19.118 -20.178  1.00  0.61           H  
ATOM   1590 1HB  SER A 104      13.319  17.136 -21.366  1.00  0.61           H  
ATOM   1591 2HB  SER A 104      11.810  16.335 -21.150  1.00  0.61           H  
ATOM   1592  HG  SER A 104      11.825  17.233 -23.092  1.00  0.61           H  
ATOM   1593  N   ASN A 105      10.243  18.731 -18.509  1.00  0.61           N  
ATOM   1594  CA  ASN A 105       8.906  18.979 -17.996  1.00  0.61           C  
ATOM   1595  C   ASN A 105       8.937  20.326 -17.277  1.00  0.61           C  
ATOM   1596  O   ASN A 105       9.963  20.733 -16.746  1.00  0.61           O  
ATOM   1597  CB  ASN A 105       8.463  17.871 -17.056  1.00  0.61           C  
ATOM   1598  CG  ASN A 105       8.341  16.522 -17.717  1.00  0.61           C  
ATOM   1599  OD1 ASN A 105       7.427  16.253 -18.511  1.00  0.61           O  
ATOM   1600  ND2 ASN A 105       9.207  15.648 -17.358  1.00  0.61           N  
ATOM   1601  H   ASN A 105      11.030  18.979 -17.914  1.00  0.61           H  
ATOM   1602  HA  ASN A 105       8.204  19.059 -18.826  1.00  0.61           H  
ATOM   1603 1HB  ASN A 105       9.205  17.783 -16.266  1.00  0.61           H  
ATOM   1604 2HB  ASN A 105       7.518  18.137 -16.596  1.00  0.61           H  
ATOM   1605 1HD2 ASN A 105       9.149  14.707 -17.718  1.00  0.61           H  
ATOM   1606 2HD2 ASN A 105       9.920  15.886 -16.680  1.00  0.61           H  
ATOM   1607  N   ASN A 106       7.822  21.020 -17.179  1.00  0.62           N  
ATOM   1608  CA  ASN A 106       7.837  22.320 -16.506  1.00  0.62           C  
ATOM   1609  C   ASN A 106       7.720  22.161 -14.997  1.00  0.62           C  
ATOM   1610  O   ASN A 106       6.720  22.544 -14.380  1.00  0.62           O  
ATOM   1611  CB  ASN A 106       6.743  23.208 -17.055  1.00  0.62           C  
ATOM   1612  CG  ASN A 106       6.993  23.590 -18.486  1.00  0.62           C  
ATOM   1613  OD1 ASN A 106       8.135  23.878 -18.877  1.00  0.62           O  
ATOM   1614  ND2 ASN A 106       5.955  23.599 -19.280  1.00  0.62           N  
ATOM   1615  H   ASN A 106       6.951  20.650 -17.542  1.00  0.62           H  
ATOM   1616  HA  ASN A 106       8.797  22.801 -16.705  1.00  0.62           H  
ATOM   1617 1HB  ASN A 106       5.796  22.678 -17.003  1.00  0.62           H  
ATOM   1618 2HB  ASN A 106       6.652  24.106 -16.449  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 106       6.062  23.843 -20.244  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 106       5.051  23.358 -18.924  1.00  0.62           H  
ATOM   1621  N   ILE A 107       8.764  21.599 -14.414  1.00  0.63           N  
ATOM   1622  CA  ILE A 107       8.768  21.298 -12.997  1.00  0.63           C  
ATOM   1623  C   ILE A 107       9.612  22.290 -12.214  1.00  0.63           C  
ATOM   1624  O   ILE A 107      10.779  22.532 -12.519  1.00  0.63           O  
ATOM   1625  CB  ILE A 107       9.232  19.864 -12.740  1.00  0.63           C  
ATOM   1626  CG1 ILE A 107       8.307  18.896 -13.454  1.00  0.63           C  
ATOM   1627  CG2 ILE A 107       9.164  19.592 -11.304  1.00  0.63           C  
ATOM   1628  CD1 ILE A 107       8.777  17.442 -13.419  1.00  0.63           C  
ATOM   1629  H   ILE A 107       9.537  21.332 -15.022  1.00  0.63           H  
ATOM   1630  HA  ILE A 107       7.749  21.372 -12.633  1.00  0.63           H  
ATOM   1631  HB  ILE A 107      10.244  19.721 -13.107  1.00  0.63           H  
ATOM   1632 1HG1 ILE A 107       7.331  18.972 -13.004  1.00  0.63           H  
ATOM   1633 2HG1 ILE A 107       8.224  19.203 -14.487  1.00  0.63           H  
ATOM   1634 1HG2 ILE A 107       9.463  18.581 -11.131  1.00  0.63           H  
ATOM   1635 2HG2 ILE A 107       9.813  20.274 -10.756  1.00  0.63           H  
ATOM   1636 3HG2 ILE A 107       8.145  19.725 -10.986  1.00  0.63           H  
ATOM   1637 1HD1 ILE A 107       8.064  16.815 -13.956  1.00  0.63           H  
ATOM   1638 2HD1 ILE A 107       9.756  17.365 -13.894  1.00  0.63           H  
ATOM   1639 3HD1 ILE A 107       8.849  17.104 -12.387  1.00  0.63           H  
ATOM   1640  N   SER A 108       8.968  22.923 -11.251  1.00  0.64           N  
ATOM   1641  CA  SER A 108       9.515  23.961 -10.400  1.00  0.64           C  
ATOM   1642  C   SER A 108       9.878  23.446  -9.010  1.00  0.64           C  
ATOM   1643  O   SER A 108       9.701  22.263  -8.711  1.00  0.64           O  
ATOM   1644  CB  SER A 108       8.518  25.102 -10.319  1.00  0.64           C  
ATOM   1645  OG  SER A 108       7.357  24.714  -9.628  1.00  0.64           O  
ATOM   1646  H   SER A 108       8.009  22.659 -11.081  1.00  0.64           H  
ATOM   1647  HA  SER A 108      10.422  24.330 -10.861  1.00  0.64           H  
ATOM   1648 1HB  SER A 108       8.974  25.954  -9.824  1.00  0.64           H  
ATOM   1649 2HB  SER A 108       8.254  25.415 -11.328  1.00  0.64           H  
ATOM   1650  HG  SER A 108       7.022  23.911 -10.090  1.00  0.64           H  
ATOM   1651  N   GLY A 109      10.419  24.338  -8.181  1.00  0.66           N  
ATOM   1652  CA  GLY A 109      10.803  24.023  -6.808  1.00  0.66           C  
ATOM   1653  C   GLY A 109      12.247  23.570  -6.720  1.00  0.66           C  
ATOM   1654  O   GLY A 109      12.895  23.357  -7.738  1.00  0.66           O  
ATOM   1655  H   GLY A 109      10.543  25.281  -8.514  1.00  0.66           H  
ATOM   1656 1HA  GLY A 109      10.657  24.901  -6.180  1.00  0.66           H  
ATOM   1657 2HA  GLY A 109      10.150  23.239  -6.420  1.00  0.66           H  
ATOM   1658  N   ARG A 110      12.765  23.465  -5.513  1.00  0.68           N  
ATOM   1659  CA  ARG A 110      14.138  23.020  -5.318  1.00  0.68           C  
ATOM   1660  C   ARG A 110      14.147  21.509  -5.426  1.00  0.68           C  
ATOM   1661  O   ARG A 110      13.170  20.858  -5.056  1.00  0.68           O  
ATOM   1662  CB  ARG A 110      14.698  23.469  -3.972  1.00  0.68           C  
ATOM   1663  CG  ARG A 110      16.200  23.159  -3.741  1.00  0.68           C  
ATOM   1664  CD  ARG A 110      16.693  23.742  -2.465  1.00  0.68           C  
ATOM   1665  NE  ARG A 110      18.086  23.397  -2.197  1.00  0.68           N  
ATOM   1666  CZ  ARG A 110      18.707  23.617  -1.017  1.00  0.68           C  
ATOM   1667  NH1 ARG A 110      18.047  24.194  -0.030  1.00  0.68           N  
ATOM   1668  NH2 ARG A 110      19.968  23.254  -0.836  1.00  0.68           N  
ATOM   1669  H   ARG A 110      12.195  23.674  -4.708  1.00  0.68           H  
ATOM   1670  HA  ARG A 110      14.769  23.433  -6.106  1.00  0.68           H  
ATOM   1671 1HB  ARG A 110      14.566  24.545  -3.866  1.00  0.68           H  
ATOM   1672 2HB  ARG A 110      14.140  22.988  -3.172  1.00  0.68           H  
ATOM   1673 1HG  ARG A 110      16.355  22.083  -3.687  1.00  0.68           H  
ATOM   1674 2HG  ARG A 110      16.795  23.570  -4.562  1.00  0.68           H  
ATOM   1675 1HD  ARG A 110      16.614  24.827  -2.514  1.00  0.68           H  
ATOM   1676 2HD  ARG A 110      16.087  23.368  -1.642  1.00  0.68           H  
ATOM   1677  HE  ARG A 110      18.637  22.986  -2.969  1.00  0.68           H  
ATOM   1678 1HH1 ARG A 110      17.084  24.468  -0.160  1.00  0.68           H  
ATOM   1679 2HH1 ARG A 110      18.504  24.361   0.855  1.00  0.68           H  
ATOM   1680 1HH2 ARG A 110      20.479  22.778  -1.575  1.00  0.68           H  
ATOM   1681 2HH2 ARG A 110      20.420  23.421   0.050  1.00  0.68           H  
ATOM   1682  N   ILE A 111      15.229  20.947  -5.921  1.00  0.69           N  
ATOM   1683  CA  ILE A 111      15.332  19.505  -6.000  1.00  0.69           C  
ATOM   1684  C   ILE A 111      15.192  18.975  -4.569  1.00  0.69           C  
ATOM   1685  O   ILE A 111      15.833  19.522  -3.677  1.00  0.69           O  
ATOM   1686  CB  ILE A 111      16.710  19.135  -6.539  1.00  0.69           C  
ATOM   1687  CG1 ILE A 111      16.856  19.619  -7.913  1.00  0.69           C  
ATOM   1688  CG2 ILE A 111      16.911  17.663  -6.506  1.00  0.69           C  
ATOM   1689  CD1 ILE A 111      18.240  19.559  -8.406  1.00  0.69           C  
ATOM   1690  H   ILE A 111      15.994  21.527  -6.236  1.00  0.69           H  
ATOM   1691  HA  ILE A 111      14.576  19.133  -6.666  1.00  0.69           H  
ATOM   1692  HB  ILE A 111      17.441  19.619  -5.950  1.00  0.69           H  
ATOM   1693 1HG1 ILE A 111      16.253  18.993  -8.540  1.00  0.69           H  
ATOM   1694 2HG1 ILE A 111      16.498  20.647  -7.980  1.00  0.69           H  
ATOM   1695 1HG2 ILE A 111      17.895  17.412  -6.885  1.00  0.69           H  
ATOM   1696 2HG2 ILE A 111      16.813  17.301  -5.485  1.00  0.69           H  
ATOM   1697 3HG2 ILE A 111      16.156  17.205  -7.125  1.00  0.69           H  
ATOM   1698 1HD1 ILE A 111      18.265  19.911  -9.437  1.00  0.69           H  
ATOM   1699 2HD1 ILE A 111      18.882  20.192  -7.793  1.00  0.69           H  
ATOM   1700 3HD1 ILE A 111      18.590  18.531  -8.359  1.00  0.69           H  
ATOM   1701  N   PRO A 112      14.308  18.008  -4.281  1.00  0.71           N  
ATOM   1702  CA  PRO A 112      14.097  17.471  -2.955  1.00  0.71           C  
ATOM   1703  C   PRO A 112      15.372  16.924  -2.353  1.00  0.71           C  
ATOM   1704  O   PRO A 112      16.097  16.163  -2.997  1.00  0.71           O  
ATOM   1705  CB  PRO A 112      13.102  16.333  -3.215  1.00  0.71           C  
ATOM   1706  CG  PRO A 112      12.367  16.749  -4.451  1.00  0.71           C  
ATOM   1707  CD  PRO A 112      13.400  17.471  -5.293  1.00  0.71           C  
ATOM   1708  HA  PRO A 112      13.658  18.245  -2.311  1.00  0.71           H  
ATOM   1709 1HB  PRO A 112      13.626  15.384  -3.309  1.00  0.71           H  
ATOM   1710 2HB  PRO A 112      12.437  16.238  -2.350  1.00  0.71           H  
ATOM   1711 1HG  PRO A 112      11.955  15.860  -4.949  1.00  0.71           H  
ATOM   1712 2HG  PRO A 112      11.504  17.384  -4.188  1.00  0.71           H  
ATOM   1713 1HD  PRO A 112      13.912  16.801  -5.986  1.00  0.71           H  
ATOM   1714 2HD  PRO A 112      12.878  18.287  -5.783  1.00  0.71           H  
ATOM   1715  N   PHE A 113      15.562  17.163  -1.059  1.00  0.72           N  
ATOM   1716  CA  PHE A 113      16.731  16.636  -0.354  1.00  0.72           C  
ATOM   1717  C   PHE A 113      16.590  15.144  -0.217  1.00  0.72           C  
ATOM   1718  O   PHE A 113      17.577  14.408  -0.148  1.00  0.72           O  
ATOM   1719  CB  PHE A 113      16.866  17.220   1.052  1.00  0.72           C  
ATOM   1720  CG  PHE A 113      17.452  18.590   1.150  1.00  0.72           C  
ATOM   1721  CD1 PHE A 113      16.667  19.692   1.416  1.00  0.72           C  
ATOM   1722  CD2 PHE A 113      18.818  18.762   1.024  1.00  0.72           C  
ATOM   1723  CE1 PHE A 113      17.240  20.939   1.545  1.00  0.72           C  
ATOM   1724  CE2 PHE A 113      19.396  19.997   1.151  1.00  0.72           C  
ATOM   1725  CZ  PHE A 113      18.606  21.086   1.416  1.00  0.72           C  
ATOM   1726  H   PHE A 113      14.908  17.756  -0.561  1.00  0.72           H  
ATOM   1727  HA  PHE A 113      17.625  16.852  -0.933  1.00  0.72           H  
ATOM   1728 1HB  PHE A 113      15.876  17.244   1.515  1.00  0.72           H  
ATOM   1729 2HB  PHE A 113      17.477  16.551   1.653  1.00  0.72           H  
ATOM   1730  HD1 PHE A 113      15.588  19.567   1.529  1.00  0.72           H  
ATOM   1731  HD2 PHE A 113      19.433  17.894   0.822  1.00  0.72           H  
ATOM   1732  HE1 PHE A 113      16.615  21.806   1.759  1.00  0.72           H  
ATOM   1733  HE2 PHE A 113      20.474  20.114   1.053  1.00  0.72           H  
ATOM   1734  HZ  PHE A 113      19.056  22.062   1.533  1.00  0.72           H  
ATOM   1735  N   GLU A 114      15.340  14.710  -0.219  1.00  0.73           N  
ATOM   1736  CA  GLU A 114      14.934  13.337  -0.073  1.00  0.73           C  
ATOM   1737  C   GLU A 114      15.451  12.458  -1.212  1.00  0.73           C  
ATOM   1738  O   GLU A 114      15.608  11.251  -1.042  1.00  0.73           O  
ATOM   1739  CB  GLU A 114      13.419  13.307   0.066  1.00  0.73           C  
ATOM   1740  CG  GLU A 114      12.935  14.009   1.357  1.00  0.73           C  
ATOM   1741  CD  GLU A 114      12.830  15.532   1.250  1.00  0.73           C  
ATOM   1742  OE1 GLU A 114      12.918  16.046   0.163  1.00  0.73           O  
ATOM   1743  OE2 GLU A 114      12.676  16.167   2.262  1.00  0.73           O  
ATOM   1744  H   GLU A 114      14.615  15.404  -0.315  1.00  0.73           H  
ATOM   1745  HA  GLU A 114      15.359  12.957   0.857  1.00  0.73           H  
ATOM   1746 1HB  GLU A 114      12.962  13.792  -0.795  1.00  0.73           H  
ATOM   1747 2HB  GLU A 114      13.067  12.288   0.097  1.00  0.73           H  
ATOM   1748 1HG  GLU A 114      11.953  13.610   1.612  1.00  0.73           H  
ATOM   1749 2HG  GLU A 114      13.619  13.756   2.165  1.00  0.73           H  
ATOM   1750  N   LEU A 115      15.800  13.049  -2.362  1.00  0.75           N  
ATOM   1751  CA  LEU A 115      16.365  12.249  -3.442  1.00  0.75           C  
ATOM   1752  C   LEU A 115      17.700  11.673  -3.012  1.00  0.75           C  
ATOM   1753  O   LEU A 115      18.119  10.630  -3.497  1.00  0.75           O  
ATOM   1754  CB  LEU A 115      16.510  13.059  -4.728  1.00  0.75           C  
ATOM   1755  CG  LEU A 115      15.214  13.387  -5.431  1.00  0.75           C  
ATOM   1756  CD1 LEU A 115      15.468  14.320  -6.531  1.00  0.75           C  
ATOM   1757  CD2 LEU A 115      14.649  12.127  -5.975  1.00  0.75           C  
ATOM   1758  H   LEU A 115      15.712  14.058  -2.489  1.00  0.75           H  
ATOM   1759  HA  LEU A 115      15.686  11.421  -3.644  1.00  0.75           H  
ATOM   1760 1HB  LEU A 115      16.986  14.007  -4.474  1.00  0.75           H  
ATOM   1761 2HB  LEU A 115      17.155  12.518  -5.421  1.00  0.75           H  
ATOM   1762  HG  LEU A 115      14.517  13.847  -4.740  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 115      14.534  14.554  -7.046  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 115      15.885  15.203  -6.108  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 115      16.165  13.872  -7.225  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 115      13.743  12.357  -6.492  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 115      15.358  11.678  -6.670  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 115      14.447  11.435  -5.159  1.00  0.75           H  
ATOM   1769  N   GLY A 116      18.358  12.323  -2.056  1.00  0.76           N  
ATOM   1770  CA  GLY A 116      19.656  11.894  -1.574  1.00  0.76           C  
ATOM   1771  C   GLY A 116      19.560  10.634  -0.720  1.00  0.76           C  
ATOM   1772  O   GLY A 116      20.576  10.026  -0.391  1.00  0.76           O  
ATOM   1773  H   GLY A 116      17.954  13.151  -1.623  1.00  0.76           H  
ATOM   1774 1HA  GLY A 116      20.328  11.733  -2.413  1.00  0.76           H  
ATOM   1775 2HA  GLY A 116      20.082  12.691  -0.983  1.00  0.76           H  
ATOM   1776  N   ASN A 117      18.336  10.214  -0.375  1.00  0.76           N  
ATOM   1777  CA  ASN A 117      18.168   9.008   0.410  1.00  0.76           C  
ATOM   1778  C   ASN A 117      18.072   7.805  -0.521  1.00  0.76           C  
ATOM   1779  O   ASN A 117      18.137   6.647  -0.094  1.00  0.76           O  
ATOM   1780  CB  ASN A 117      16.930   9.122   1.275  1.00  0.76           C  
ATOM   1781  CG  ASN A 117      17.081  10.158   2.365  1.00  0.76           C  
ATOM   1782  OD1 ASN A 117      18.180  10.388   2.890  1.00  0.76           O  
ATOM   1783  ND2 ASN A 117      15.991  10.791   2.713  1.00  0.76           N  
ATOM   1784  H   ASN A 117      17.503  10.724  -0.663  1.00  0.76           H  
ATOM   1785  HA  ASN A 117      19.043   8.871   1.048  1.00  0.76           H  
ATOM   1786 1HB  ASN A 117      16.077   9.387   0.648  1.00  0.76           H  
ATOM   1787 2HB  ASN A 117      16.712   8.158   1.729  1.00  0.76           H  
ATOM   1788 1HD2 ASN A 117      16.025  11.491   3.426  1.00  0.76           H  
ATOM   1789 2HD2 ASN A 117      15.125  10.579   2.260  1.00  0.76           H  
ATOM   1790  N   LEU A 118      18.005   8.062  -1.825  1.00  0.76           N  
ATOM   1791  CA  LEU A 118      17.878   6.991  -2.789  1.00  0.76           C  
ATOM   1792  C   LEU A 118      19.246   6.481  -3.142  1.00  0.76           C  
ATOM   1793  O   LEU A 118      19.701   6.622  -4.264  1.00  0.76           O  
ATOM   1794  CB  LEU A 118      17.182   7.503  -4.042  1.00  0.76           C  
ATOM   1795  CG  LEU A 118      15.794   8.036  -3.839  1.00  0.76           C  
ATOM   1796  CD1 LEU A 118      15.289   8.592  -5.138  1.00  0.76           C  
ATOM   1797  CD2 LEU A 118      14.912   6.900  -3.369  1.00  0.76           C  
ATOM   1798  H   LEU A 118      18.020   9.020  -2.172  1.00  0.76           H  
ATOM   1799  HA  LEU A 118      17.297   6.182  -2.350  1.00  0.76           H  
ATOM   1800 1HB  LEU A 118      17.793   8.290  -4.486  1.00  0.76           H  
ATOM   1801 2HB  LEU A 118      17.102   6.676  -4.746  1.00  0.76           H  
ATOM   1802  HG  LEU A 118      15.803   8.838  -3.099  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 118      14.281   8.967  -5.010  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 118      15.938   9.400  -5.457  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 118      15.297   7.805  -5.866  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 118      13.894   7.235  -3.234  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 118      14.935   6.132  -4.124  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 118      15.285   6.502  -2.427  1.00  0.76           H  
ATOM   1809  N   THR A 119      19.891   5.824  -2.204  1.00  0.74           N  
ATOM   1810  CA  THR A 119      21.290   5.452  -2.385  1.00  0.74           C  
ATOM   1811  C   THR A 119      21.506   4.371  -3.446  1.00  0.74           C  
ATOM   1812  O   THR A 119      22.636   4.125  -3.861  1.00  0.74           O  
ATOM   1813  CB  THR A 119      21.916   5.099  -1.030  1.00  0.74           C  
ATOM   1814  OG1 THR A 119      21.199   4.016  -0.419  1.00  0.74           O  
ATOM   1815  CG2 THR A 119      21.858   6.340  -0.126  1.00  0.74           C  
ATOM   1816  H   THR A 119      19.414   5.702  -1.309  1.00  0.74           H  
ATOM   1817  HA  THR A 119      21.821   6.335  -2.734  1.00  0.74           H  
ATOM   1818  HB  THR A 119      22.956   4.804  -1.172  1.00  0.74           H  
ATOM   1819  HG1 THR A 119      20.272   4.258  -0.323  1.00  0.74           H  
ATOM   1820 1HG2 THR A 119      22.304   6.110   0.840  1.00  0.74           H  
ATOM   1821 2HG2 THR A 119      22.407   7.161  -0.594  1.00  0.74           H  
ATOM   1822 3HG2 THR A 119      20.822   6.640   0.018  1.00  0.74           H  
ATOM   1823  N   ASN A 120      20.409   3.768  -3.908  1.00  0.72           N  
ATOM   1824  CA  ASN A 120      20.407   2.774  -4.974  1.00  0.72           C  
ATOM   1825  C   ASN A 120      20.144   3.420  -6.340  1.00  0.72           C  
ATOM   1826  O   ASN A 120      20.068   2.725  -7.355  1.00  0.72           O  
ATOM   1827  CB  ASN A 120      19.359   1.716  -4.691  1.00  0.72           C  
ATOM   1828  CG  ASN A 120      19.724   0.803  -3.537  1.00  0.72           C  
ATOM   1829  OD1 ASN A 120      20.884   0.330  -3.398  1.00  0.72           O  
ATOM   1830  ND2 ASN A 120      18.754   0.549  -2.683  1.00  0.72           N  
ATOM   1831  H   ASN A 120      19.527   4.030  -3.497  1.00  0.72           H  
ATOM   1832  HA  ASN A 120      21.379   2.307  -5.022  1.00  0.72           H  
ATOM   1833 1HB  ASN A 120      18.412   2.211  -4.457  1.00  0.72           H  
ATOM   1834 2HB  ASN A 120      19.192   1.115  -5.587  1.00  0.72           H  
ATOM   1835 1HD2 ASN A 120      18.922  -0.042  -1.895  1.00  0.72           H  
ATOM   1836 2HD2 ASN A 120      17.826   0.965  -2.797  1.00  0.72           H  
ATOM   1837  N   LEU A 121      20.058   4.753  -6.362  1.00  0.69           N  
ATOM   1838  CA  LEU A 121      19.806   5.507  -7.582  1.00  0.69           C  
ATOM   1839  C   LEU A 121      21.103   5.590  -8.366  1.00  0.69           C  
ATOM   1840  O   LEU A 121      22.120   6.046  -7.846  1.00  0.69           O  
ATOM   1841  CB  LEU A 121      19.267   6.906  -7.203  1.00  0.69           C  
ATOM   1842  CG  LEU A 121      18.772   7.846  -8.309  1.00  0.69           C  
ATOM   1843  CD1 LEU A 121      17.549   7.254  -8.946  1.00  0.69           C  
ATOM   1844  CD2 LEU A 121      18.401   9.173  -7.699  1.00  0.69           C  
ATOM   1845  H   LEU A 121      20.132   5.281  -5.497  1.00  0.69           H  
ATOM   1846  HA  LEU A 121      19.074   5.003  -8.185  1.00  0.69           H  
ATOM   1847 1HB  LEU A 121      18.428   6.751  -6.550  1.00  0.69           H  
ATOM   1848 2HB  LEU A 121      20.036   7.432  -6.642  1.00  0.69           H  
ATOM   1849  HG  LEU A 121      19.541   7.969  -9.075  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 121      17.188   7.913  -9.730  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 121      17.798   6.322  -9.352  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 121      16.777   7.122  -8.192  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 121      18.024   9.807  -8.464  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 121      17.637   9.019  -6.957  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 121      19.260   9.622  -7.239  1.00  0.69           H  
ATOM   1856  N   VAL A 122      21.075   5.137  -9.617  1.00  0.65           N  
ATOM   1857  CA  VAL A 122      22.266   5.151 -10.448  1.00  0.65           C  
ATOM   1858  C   VAL A 122      22.151   6.253 -11.489  1.00  0.65           C  
ATOM   1859  O   VAL A 122      23.161   6.730 -12.012  1.00  0.65           O  
ATOM   1860  CB  VAL A 122      22.521   3.789 -11.119  1.00  0.65           C  
ATOM   1861  CG1 VAL A 122      22.725   2.737 -10.037  1.00  0.65           C  
ATOM   1862  CG2 VAL A 122      21.371   3.410 -12.029  1.00  0.65           C  
ATOM   1863  H   VAL A 122      20.210   4.783  -9.998  1.00  0.65           H  
ATOM   1864  HA  VAL A 122      23.120   5.327  -9.815  1.00  0.65           H  
ATOM   1865  HB  VAL A 122      23.437   3.852 -11.701  1.00  0.65           H  
ATOM   1866 1HG1 VAL A 122      22.932   1.773 -10.498  1.00  0.65           H  
ATOM   1867 2HG1 VAL A 122      23.566   3.028  -9.405  1.00  0.65           H  
ATOM   1868 3HG1 VAL A 122      21.821   2.659  -9.428  1.00  0.65           H  
ATOM   1869 1HG2 VAL A 122      21.573   2.450 -12.497  1.00  0.65           H  
ATOM   1870 2HG2 VAL A 122      20.485   3.332 -11.445  1.00  0.65           H  
ATOM   1871 3HG2 VAL A 122      21.235   4.164 -12.802  1.00  0.65           H  
ATOM   1872  N   SER A 123      20.936   6.737 -11.707  1.00  0.63           N  
ATOM   1873  CA  SER A 123      20.757   7.823 -12.652  1.00  0.63           C  
ATOM   1874  C   SER A 123      19.666   8.801 -12.230  1.00  0.63           C  
ATOM   1875  O   SER A 123      18.514   8.415 -12.002  1.00  0.63           O  
ATOM   1876  CB  SER A 123      20.425   7.238 -13.997  1.00  0.63           C  
ATOM   1877  OG  SER A 123      20.229   8.222 -14.959  1.00  0.63           O  
ATOM   1878  H   SER A 123      20.133   6.291 -11.268  1.00  0.63           H  
ATOM   1879  HA  SER A 123      21.689   8.378 -12.722  1.00  0.63           H  
ATOM   1880 1HB  SER A 123      21.215   6.561 -14.313  1.00  0.63           H  
ATOM   1881 2HB  SER A 123      19.528   6.669 -13.881  1.00  0.63           H  
ATOM   1882  HG  SER A 123      19.521   8.796 -14.631  1.00  0.63           H  
ATOM   1883  N   LEU A 124      20.042  10.077 -12.138  1.00  0.61           N  
ATOM   1884  CA  LEU A 124      19.103  11.137 -11.788  1.00  0.61           C  
ATOM   1885  C   LEU A 124      19.115  12.236 -12.837  1.00  0.61           C  
ATOM   1886  O   LEU A 124      20.076  13.009 -12.926  1.00  0.61           O  
ATOM   1887  CB  LEU A 124      19.449  11.728 -10.414  1.00  0.61           C  
ATOM   1888  CG  LEU A 124      18.555  12.902  -9.959  1.00  0.61           C  
ATOM   1889  CD1 LEU A 124      17.139  12.433  -9.909  1.00  0.61           C  
ATOM   1890  CD2 LEU A 124      18.972  13.378  -8.567  1.00  0.61           C  
ATOM   1891  H   LEU A 124      21.017  10.313 -12.329  1.00  0.61           H  
ATOM   1892  HA  LEU A 124      18.097  10.718 -11.751  1.00  0.61           H  
ATOM   1893 1HB  LEU A 124      19.410  10.954  -9.685  1.00  0.61           H  
ATOM   1894 2HB  LEU A 124      20.470  12.082 -10.455  1.00  0.61           H  
ATOM   1895  HG  LEU A 124      18.633  13.724 -10.676  1.00  0.61           H  
ATOM   1896 1HD1 LEU A 124      16.503  13.236  -9.597  1.00  0.61           H  
ATOM   1897 2HD1 LEU A 124      16.830  12.097 -10.901  1.00  0.61           H  
ATOM   1898 3HD1 LEU A 124      17.045  11.625  -9.210  1.00  0.61           H  
ATOM   1899 1HD2 LEU A 124      18.328  14.201  -8.257  1.00  0.61           H  
ATOM   1900 2HD2 LEU A 124      18.875  12.554  -7.857  1.00  0.61           H  
ATOM   1901 3HD2 LEU A 124      19.991  13.717  -8.577  1.00  0.61           H  
ATOM   1902  N   ASP A 125      18.022  12.316 -13.590  1.00  0.60           N  
ATOM   1903  CA  ASP A 125      17.872  13.284 -14.661  1.00  0.60           C  
ATOM   1904  C   ASP A 125      16.670  14.200 -14.420  1.00  0.60           C  
ATOM   1905  O   ASP A 125      15.511  13.786 -14.565  1.00  0.60           O  
ATOM   1906  CB  ASP A 125      17.729  12.536 -15.982  1.00  0.60           C  
ATOM   1907  CG  ASP A 125      19.003  11.817 -16.455  1.00  0.60           C  
ATOM   1908  OD1 ASP A 125      19.941  12.482 -16.810  1.00  0.60           O  
ATOM   1909  OD2 ASP A 125      19.036  10.619 -16.448  1.00  0.60           O  
ATOM   1910  H   ASP A 125      17.259  11.653 -13.432  1.00  0.60           H  
ATOM   1911  HA  ASP A 125      18.766  13.906 -14.701  1.00  0.60           H  
ATOM   1912 1HB  ASP A 125      16.933  11.797 -15.891  1.00  0.60           H  
ATOM   1913 2HB  ASP A 125      17.446  13.235 -16.731  1.00  0.60           H  
ATOM   1914  N   LEU A 126      16.953  15.434 -14.007  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      15.902  16.399 -13.678  1.00  0.59           C  
ATOM   1916  C   LEU A 126      16.161  17.657 -14.501  1.00  0.59           C  
ATOM   1917  O   LEU A 126      15.784  18.768 -14.119  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      15.952  16.769 -12.193  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      15.803  15.635 -11.170  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      16.075  16.195  -9.796  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      14.439  15.021 -11.239  1.00  0.59           C  
ATOM   1922  H   LEU A 126      17.934  15.719 -13.945  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      14.927  15.993 -13.942  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      16.855  17.302 -11.997  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      15.136  17.432 -12.014  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      16.545  14.869 -11.379  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      15.995  15.415  -9.067  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      17.066  16.612  -9.756  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      15.360  16.965  -9.575  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      14.357  14.215 -10.508  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      13.682  15.772 -11.034  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      14.300  14.618 -12.235  1.00  0.59           H  
ATOM   1933  N   TYR A 127      16.860  17.464 -15.604  1.00  0.59           N  
ATOM   1934  CA  TYR A 127      17.297  18.548 -16.463  1.00  0.59           C  
ATOM   1935  C   TYR A 127      16.214  19.160 -17.339  1.00  0.59           C  
ATOM   1936  O   TYR A 127      15.184  18.541 -17.609  1.00  0.59           O  
ATOM   1937  CB  TYR A 127      18.453  18.074 -17.327  1.00  0.59           C  
ATOM   1938  CG  TYR A 127      18.191  16.982 -18.340  1.00  0.59           C  
ATOM   1939  CD1 TYR A 127      17.718  17.322 -19.597  1.00  0.59           C  
ATOM   1940  CD2 TYR A 127      18.462  15.667 -18.046  1.00  0.59           C  
ATOM   1941  CE1 TYR A 127      17.518  16.352 -20.555  1.00  0.59           C  
ATOM   1942  CE2 TYR A 127      18.272  14.691 -19.010  1.00  0.59           C  
ATOM   1943  CZ  TYR A 127      17.806  15.031 -20.257  1.00  0.59           C  
ATOM   1944  OH  TYR A 127      17.626  14.060 -21.215  1.00  0.59           O  
ATOM   1945  H   TYR A 127      17.123  16.519 -15.840  1.00  0.59           H  
ATOM   1946  HA  TYR A 127      17.676  19.344 -15.826  1.00  0.59           H  
ATOM   1947 1HB  TYR A 127      18.788  18.900 -17.855  1.00  0.59           H  
ATOM   1948 2HB  TYR A 127      19.267  17.756 -16.692  1.00  0.59           H  
ATOM   1949  HD1 TYR A 127      17.514  18.359 -19.827  1.00  0.59           H  
ATOM   1950  HD2 TYR A 127      18.832  15.396 -17.063  1.00  0.59           H  
ATOM   1951  HE1 TYR A 127      17.149  16.629 -21.542  1.00  0.59           H  
ATOM   1952  HE2 TYR A 127      18.495  13.650 -18.781  1.00  0.59           H  
ATOM   1953  HH  TYR A 127      17.823  13.198 -20.837  1.00  0.59           H  
ATOM   1954  N   LEU A 128      16.473  20.380 -17.794  1.00  0.60           N  
ATOM   1955  CA  LEU A 128      15.593  21.114 -18.694  1.00  0.60           C  
ATOM   1956  C   LEU A 128      14.207  21.287 -18.093  1.00  0.60           C  
ATOM   1957  O   LEU A 128      13.191  21.175 -18.782  1.00  0.60           O  
ATOM   1958  CB  LEU A 128      15.524  20.416 -20.059  1.00  0.60           C  
ATOM   1959  CG  LEU A 128      14.688  21.106 -21.106  1.00  0.60           C  
ATOM   1960  CD1 LEU A 128      15.295  22.475 -21.385  1.00  0.60           C  
ATOM   1961  CD2 LEU A 128      14.665  20.254 -22.361  1.00  0.60           C  
ATOM   1962  H   LEU A 128      17.342  20.827 -17.494  1.00  0.60           H  
ATOM   1963  HA  LEU A 128      16.002  22.109 -18.838  1.00  0.60           H  
ATOM   1964 1HB  LEU A 128      16.534  20.348 -20.453  1.00  0.60           H  
ATOM   1965 2HB  LEU A 128      15.132  19.409 -19.936  1.00  0.60           H  
ATOM   1966  HG  LEU A 128      13.672  21.248 -20.739  1.00  0.60           H  
ATOM   1967 1HD1 LEU A 128      14.702  22.991 -22.139  1.00  0.60           H  
ATOM   1968 2HD1 LEU A 128      15.301  23.063 -20.462  1.00  0.60           H  
ATOM   1969 3HD1 LEU A 128      16.318  22.355 -21.744  1.00  0.60           H  
ATOM   1970 1HD2 LEU A 128      14.066  20.748 -23.126  1.00  0.60           H  
ATOM   1971 2HD2 LEU A 128      15.683  20.119 -22.727  1.00  0.60           H  
ATOM   1972 3HD2 LEU A 128      14.234  19.286 -22.138  1.00  0.60           H  
ATOM   1973  N   ASN A 129      14.194  21.575 -16.802  1.00  0.61           N  
ATOM   1974  CA  ASN A 129      12.999  21.812 -16.024  1.00  0.61           C  
ATOM   1975  C   ASN A 129      13.068  23.267 -15.548  1.00  0.61           C  
ATOM   1976  O   ASN A 129      13.743  24.088 -16.168  1.00  0.61           O  
ATOM   1977  CB  ASN A 129      12.895  20.792 -14.883  1.00  0.61           C  
ATOM   1978  CG  ASN A 129      12.539  19.386 -15.351  1.00  0.61           C  
ATOM   1979  OD1 ASN A 129      12.280  19.125 -16.530  1.00  0.61           O  
ATOM   1980  ND2 ASN A 129      12.510  18.461 -14.428  1.00  0.61           N  
ATOM   1981  H   ASN A 129      15.085  21.646 -16.330  1.00  0.61           H  
ATOM   1982  HA  ASN A 129      12.132  21.720 -16.670  1.00  0.61           H  
ATOM   1983 1HB  ASN A 129      13.841  20.721 -14.366  1.00  0.61           H  
ATOM   1984 2HB  ASN A 129      12.154  21.104 -14.164  1.00  0.61           H  
ATOM   1985 1HD2 ASN A 129      12.246  17.516 -14.692  1.00  0.61           H  
ATOM   1986 2HD2 ASN A 129      12.724  18.689 -13.481  1.00  0.61           H  
ATOM   1987  N   ARG A 130      12.354  23.614 -14.489  1.00  0.62           N  
ATOM   1988  CA  ARG A 130      12.343  24.980 -13.984  1.00  0.62           C  
ATOM   1989  C   ARG A 130      12.713  24.970 -12.511  1.00  0.62           C  
ATOM   1990  O   ARG A 130      12.156  25.733 -11.720  1.00  0.62           O  
ATOM   1991  CB  ARG A 130      10.961  25.600 -14.155  1.00  0.62           C  
ATOM   1992  CG  ARG A 130      10.475  25.719 -15.595  1.00  0.62           C  
ATOM   1993  CD  ARG A 130       9.123  26.334 -15.670  1.00  0.62           C  
ATOM   1994  NE  ARG A 130       8.660  26.473 -17.042  1.00  0.62           N  
ATOM   1995  CZ  ARG A 130       7.502  27.059 -17.398  1.00  0.62           C  
ATOM   1996  NH1 ARG A 130       6.704  27.551 -16.476  1.00  0.62           N  
ATOM   1997  NH2 ARG A 130       7.169  27.140 -18.674  1.00  0.62           N  
ATOM   1998  H   ARG A 130      11.797  22.935 -13.979  1.00  0.62           H  
ATOM   1999  HA  ARG A 130      13.079  25.573 -14.527  1.00  0.62           H  
ATOM   2000 1HB  ARG A 130      10.233  24.999 -13.617  1.00  0.62           H  
ATOM   2001 2HB  ARG A 130      10.952  26.597 -13.716  1.00  0.62           H  
ATOM   2002 1HG  ARG A 130      11.171  26.333 -16.163  1.00  0.62           H  
ATOM   2003 2HG  ARG A 130      10.415  24.725 -16.042  1.00  0.62           H  
ATOM   2004 1HD  ARG A 130       8.412  25.698 -15.137  1.00  0.62           H  
ATOM   2005 2HD  ARG A 130       9.143  27.320 -15.213  1.00  0.62           H  
ATOM   2006  HE  ARG A 130       9.248  26.103 -17.782  1.00  0.62           H  
ATOM   2007 1HH1 ARG A 130       6.961  27.488 -15.501  1.00  0.62           H  
ATOM   2008 2HH1 ARG A 130       5.836  27.991 -16.742  1.00  0.62           H  
ATOM   2009 1HH2 ARG A 130       7.787  26.762 -19.383  1.00  0.62           H  
ATOM   2010 2HH2 ARG A 130       6.303  27.579 -18.942  1.00  0.62           H  
ATOM   2011  N   LEU A 131      13.620  24.069 -12.139  1.00  0.64           N  
ATOM   2012  CA  LEU A 131      13.960  23.863 -10.736  1.00  0.64           C  
ATOM   2013  C   LEU A 131      14.687  25.069 -10.186  1.00  0.64           C  
ATOM   2014  O   LEU A 131      15.503  25.678 -10.877  1.00  0.64           O  
ATOM   2015  CB  LEU A 131      14.766  22.578 -10.604  1.00  0.64           C  
ATOM   2016  CG  LEU A 131      13.966  21.351 -11.052  1.00  0.64           C  
ATOM   2017  CD1 LEU A 131      14.827  20.144 -11.075  1.00  0.64           C  
ATOM   2018  CD2 LEU A 131      12.794  21.156 -10.119  1.00  0.64           C  
ATOM   2019  H   LEU A 131      14.084  23.505 -12.848  1.00  0.64           H  
ATOM   2020  HA  LEU A 131      13.034  23.739 -10.178  1.00  0.64           H  
ATOM   2021 1HB  LEU A 131      15.667  22.644 -11.178  1.00  0.64           H  
ATOM   2022 2HB  LEU A 131      15.026  22.442  -9.552  1.00  0.64           H  
ATOM   2023  HG  LEU A 131      13.593  21.520 -12.059  1.00  0.64           H  
ATOM   2024 1HD1 LEU A 131      14.227  19.315 -11.406  1.00  0.64           H  
ATOM   2025 2HD1 LEU A 131      15.664  20.286 -11.759  1.00  0.64           H  
ATOM   2026 3HD1 LEU A 131      15.185  19.966 -10.104  1.00  0.64           H  
ATOM   2027 1HD2 LEU A 131      12.217  20.307 -10.452  1.00  0.64           H  
ATOM   2028 2HD2 LEU A 131      13.150  20.987  -9.101  1.00  0.64           H  
ATOM   2029 3HD2 LEU A 131      12.171  22.045 -10.136  1.00  0.64           H  
ATOM   2030  N   ASN A 132      14.385  25.413  -8.941  1.00  0.65           N  
ATOM   2031  CA  ASN A 132      14.921  26.622  -8.310  1.00  0.65           C  
ATOM   2032  C   ASN A 132      15.613  26.426  -6.972  1.00  0.65           C  
ATOM   2033  O   ASN A 132      14.995  26.001  -5.995  1.00  0.65           O  
ATOM   2034  CB  ASN A 132      13.805  27.629  -8.105  1.00  0.65           C  
ATOM   2035  CG  ASN A 132      13.240  28.175  -9.378  1.00  0.65           C  
ATOM   2036  OD1 ASN A 132      13.792  29.098  -9.987  1.00  0.65           O  
ATOM   2037  ND2 ASN A 132      12.142  27.620  -9.790  1.00  0.65           N  
ATOM   2038  H   ASN A 132      13.746  24.809  -8.435  1.00  0.65           H  
ATOM   2039  HA  ASN A 132      15.660  27.049  -8.985  1.00  0.65           H  
ATOM   2040 1HB  ASN A 132      12.999  27.154  -7.541  1.00  0.65           H  
ATOM   2041 2HB  ASN A 132      14.180  28.456  -7.503  1.00  0.65           H  
ATOM   2042 1HD2 ASN A 132      11.713  27.920 -10.644  1.00  0.65           H  
ATOM   2043 2HD2 ASN A 132      11.750  26.879  -9.264  1.00  0.65           H  
ATOM   2044  N   GLY A 133      16.880  26.804  -6.912  1.00  0.67           N  
ATOM   2045  CA  GLY A 133      17.638  26.710  -5.669  1.00  0.67           C  
ATOM   2046  C   GLY A 133      18.783  25.719  -5.773  1.00  0.67           C  
ATOM   2047  O   GLY A 133      18.813  24.923  -6.694  1.00  0.67           O  
ATOM   2048  H   GLY A 133      17.319  27.165  -7.766  1.00  0.67           H  
ATOM   2049 1HA  GLY A 133      18.015  27.704  -5.458  1.00  0.67           H  
ATOM   2050 2HA  GLY A 133      16.976  26.430  -4.851  1.00  0.67           H  
ATOM   2051  N   PRO A 134      19.711  25.701  -4.818  1.00  0.68           N  
ATOM   2052  CA  PRO A 134      20.927  24.910  -4.831  1.00  0.68           C  
ATOM   2053  C   PRO A 134      20.727  23.414  -4.935  1.00  0.68           C  
ATOM   2054  O   PRO A 134      19.746  22.847  -4.442  1.00  0.68           O  
ATOM   2055  CB  PRO A 134      21.564  25.250  -3.478  1.00  0.68           C  
ATOM   2056  CG  PRO A 134      20.976  26.578  -3.082  1.00  0.68           C  
ATOM   2057  CD  PRO A 134      19.565  26.547  -3.606  1.00  0.68           C  
ATOM   2058  HA  PRO A 134      21.552  25.238  -5.665  1.00  0.68           H  
ATOM   2059 1HB  PRO A 134      21.381  24.449  -2.772  1.00  0.68           H  
ATOM   2060 2HB  PRO A 134      22.659  25.311  -3.603  1.00  0.68           H  
ATOM   2061 1HG  PRO A 134      21.022  26.699  -1.988  1.00  0.68           H  
ATOM   2062 2HG  PRO A 134      21.574  27.392  -3.518  1.00  0.68           H  
ATOM   2063 1HD  PRO A 134      18.887  26.083  -2.885  1.00  0.68           H  
ATOM   2064 2HD  PRO A 134      19.294  27.572  -3.818  1.00  0.68           H  
ATOM   2065  N   ILE A 135      21.724  22.768  -5.517  1.00  0.69           N  
ATOM   2066  CA  ILE A 135      21.760  21.330  -5.653  1.00  0.69           C  
ATOM   2067  C   ILE A 135      21.832  20.802  -4.222  1.00  0.69           C  
ATOM   2068  O   ILE A 135      22.628  21.330  -3.448  1.00  0.69           O  
ATOM   2069  CB  ILE A 135      23.034  20.936  -6.406  1.00  0.69           C  
ATOM   2070  CG1 ILE A 135      22.999  21.494  -7.789  1.00  0.69           C  
ATOM   2071  CG2 ILE A 135      23.199  19.448  -6.455  1.00  0.69           C  
ATOM   2072  CD1 ILE A 135      24.295  21.397  -8.475  1.00  0.69           C  
ATOM   2073  H   ILE A 135      22.496  23.306  -5.889  1.00  0.69           H  
ATOM   2074  HA  ILE A 135      20.888  20.994  -6.199  1.00  0.69           H  
ATOM   2075  HB  ILE A 135      23.869  21.371  -5.908  1.00  0.69           H  
ATOM   2076 1HG1 ILE A 135      22.275  20.939  -8.367  1.00  0.69           H  
ATOM   2077 2HG1 ILE A 135      22.693  22.541  -7.753  1.00  0.69           H  
ATOM   2078 1HG2 ILE A 135      24.115  19.193  -6.984  1.00  0.69           H  
ATOM   2079 2HG2 ILE A 135      23.241  19.042  -5.439  1.00  0.69           H  
ATOM   2080 3HG2 ILE A 135      22.351  19.042  -6.981  1.00  0.69           H  
ATOM   2081 1HD1 ILE A 135      24.199  21.807  -9.474  1.00  0.69           H  
ATOM   2082 2HD1 ILE A 135      25.048  21.959  -7.928  1.00  0.69           H  
ATOM   2083 3HD1 ILE A 135      24.591  20.351  -8.532  1.00  0.69           H  
ATOM   2084  N   PRO A 136      20.949  19.902  -3.776  1.00  0.70           N  
ATOM   2085  CA  PRO A 136      20.946  19.370  -2.436  1.00  0.70           C  
ATOM   2086  C   PRO A 136      22.271  18.771  -2.078  1.00  0.70           C  
ATOM   2087  O   PRO A 136      22.817  17.960  -2.835  1.00  0.70           O  
ATOM   2088  CB  PRO A 136      19.876  18.291  -2.502  1.00  0.70           C  
ATOM   2089  CG  PRO A 136      18.972  18.736  -3.580  1.00  0.70           C  
ATOM   2090  CD  PRO A 136      19.868  19.416  -4.609  1.00  0.70           C  
ATOM   2091  HA  PRO A 136      20.666  20.172  -1.730  1.00  0.70           H  
ATOM   2092 1HB  PRO A 136      20.328  17.314  -2.654  1.00  0.70           H  
ATOM   2093 2HB  PRO A 136      19.363  18.231  -1.564  1.00  0.70           H  
ATOM   2094 1HG  PRO A 136      18.424  17.876  -3.971  1.00  0.70           H  
ATOM   2095 2HG  PRO A 136      18.222  19.420  -3.155  1.00  0.70           H  
ATOM   2096 1HD  PRO A 136      20.221  18.729  -5.379  1.00  0.70           H  
ATOM   2097 2HD  PRO A 136      19.310  20.266  -5.010  1.00  0.70           H  
ATOM   2098  N   ASP A 137      22.730  19.037  -0.867  1.00  0.71           N  
ATOM   2099  CA  ASP A 137      23.982  18.475  -0.387  1.00  0.71           C  
ATOM   2100  C   ASP A 137      23.910  16.968  -0.420  1.00  0.71           C  
ATOM   2101  O   ASP A 137      24.873  16.277  -0.759  1.00  0.71           O  
ATOM   2102  CB  ASP A 137      24.257  18.908   1.056  1.00  0.71           C  
ATOM   2103  CG  ASP A 137      24.628  20.384   1.216  1.00  0.71           C  
ATOM   2104  OD1 ASP A 137      24.919  21.026   0.243  1.00  0.71           O  
ATOM   2105  OD2 ASP A 137      24.604  20.850   2.327  1.00  0.71           O  
ATOM   2106  H   ASP A 137      22.229  19.687  -0.281  1.00  0.71           H  
ATOM   2107  HA  ASP A 137      24.784  18.798  -1.035  1.00  0.71           H  
ATOM   2108 1HB  ASP A 137      23.375  18.708   1.663  1.00  0.71           H  
ATOM   2109 2HB  ASP A 137      25.069  18.302   1.460  1.00  0.71           H  
ATOM   2110  N   THR A 138      22.713  16.480  -0.121  1.00  0.71           N  
ATOM   2111  CA  THR A 138      22.415  15.082   0.033  1.00  0.71           C  
ATOM   2112  C   THR A 138      22.489  14.300  -1.268  1.00  0.71           C  
ATOM   2113  O   THR A 138      22.548  13.077  -1.237  1.00  0.71           O  
ATOM   2114  CB  THR A 138      21.027  14.913   0.656  1.00  0.71           C  
ATOM   2115  OG1 THR A 138      20.050  15.445  -0.219  1.00  0.71           O  
ATOM   2116  CG2 THR A 138      20.957  15.672   1.956  1.00  0.71           C  
ATOM   2117  H   THR A 138      21.981  17.147   0.068  1.00  0.71           H  
ATOM   2118  HA  THR A 138      23.148  14.660   0.718  1.00  0.71           H  
ATOM   2119  HB  THR A 138      20.827  13.860   0.835  1.00  0.71           H  
ATOM   2120  HG1 THR A 138      19.187  15.028  -0.020  1.00  0.71           H  
ATOM   2121 1HG2 THR A 138      19.961  15.559   2.388  1.00  0.71           H  
ATOM   2122 2HG2 THR A 138      21.697  15.287   2.643  1.00  0.71           H  
ATOM   2123 3HG2 THR A 138      21.156  16.725   1.771  1.00  0.71           H  
ATOM   2124  N   LEU A 139      22.566  14.956  -2.433  1.00  0.72           N  
ATOM   2125  CA  LEU A 139      22.692  14.148  -3.643  1.00  0.72           C  
ATOM   2126  C   LEU A 139      24.067  13.486  -3.640  1.00  0.72           C  
ATOM   2127  O   LEU A 139      24.294  12.487  -4.312  1.00  0.72           O  
ATOM   2128  CB  LEU A 139      22.492  14.933  -4.950  1.00  0.72           C  
ATOM   2129  CG  LEU A 139      21.075  15.483  -5.218  1.00  0.72           C  
ATOM   2130  CD1 LEU A 139      21.091  16.225  -6.525  1.00  0.72           C  
ATOM   2131  CD2 LEU A 139      20.054  14.359  -5.232  1.00  0.72           C  
ATOM   2132  H   LEU A 139      22.553  15.976  -2.480  1.00  0.72           H  
ATOM   2133  HA  LEU A 139      21.937  13.366  -3.615  1.00  0.72           H  
ATOM   2134 1HB  LEU A 139      23.163  15.789  -4.929  1.00  0.72           H  
ATOM   2135 2HB  LEU A 139      22.774  14.297  -5.790  1.00  0.72           H  
ATOM   2136  HG  LEU A 139      20.821  16.183  -4.449  1.00  0.72           H  
ATOM   2137 1HD1 LEU A 139      20.114  16.648  -6.724  1.00  0.72           H  
ATOM   2138 2HD1 LEU A 139      21.816  17.000  -6.462  1.00  0.72           H  
ATOM   2139 3HD1 LEU A 139      21.359  15.543  -7.324  1.00  0.72           H  
ATOM   2140 1HD2 LEU A 139      19.065  14.776  -5.421  1.00  0.72           H  
ATOM   2141 2HD2 LEU A 139      20.305  13.654  -6.013  1.00  0.72           H  
ATOM   2142 3HD2 LEU A 139      20.055  13.851  -4.266  1.00  0.72           H  
ATOM   2143  N   GLY A 140      24.987  14.000  -2.824  1.00  0.72           N  
ATOM   2144  CA  GLY A 140      26.313  13.430  -2.735  1.00  0.72           C  
ATOM   2145  C   GLY A 140      26.325  12.146  -1.894  1.00  0.72           C  
ATOM   2146  O   GLY A 140      27.353  11.475  -1.789  1.00  0.72           O  
ATOM   2147  H   GLY A 140      24.775  14.811  -2.241  1.00  0.72           H  
ATOM   2148 1HA  GLY A 140      26.675  13.212  -3.736  1.00  0.72           H  
ATOM   2149 2HA  GLY A 140      26.978  14.166  -2.312  1.00  0.72           H  
ATOM   2150  N   LYS A 141      25.170  11.780  -1.315  1.00  0.73           N  
ATOM   2151  CA  LYS A 141      25.050  10.549  -0.549  1.00  0.73           C  
ATOM   2152  C   LYS A 141      24.765   9.418  -1.520  1.00  0.73           C  
ATOM   2153  O   LYS A 141      24.833   8.232  -1.179  1.00  0.73           O  
ATOM   2154  CB  LYS A 141      23.925  10.622   0.484  1.00  0.73           C  
ATOM   2155  CG  LYS A 141      24.130  11.623   1.607  1.00  0.73           C  
ATOM   2156  CD  LYS A 141      22.965  11.580   2.585  1.00  0.73           C  
ATOM   2157  CE  LYS A 141      23.159  12.553   3.741  1.00  0.73           C  
ATOM   2158  NZ  LYS A 141      22.043  12.465   4.737  1.00  0.73           N  
ATOM   2159  H   LYS A 141      24.336  12.356  -1.409  1.00  0.73           H  
ATOM   2160  HA  LYS A 141      25.994  10.345  -0.042  1.00  0.73           H  
ATOM   2161 1HB  LYS A 141      22.995  10.883  -0.026  1.00  0.73           H  
ATOM   2162 2HB  LYS A 141      23.778   9.641   0.931  1.00  0.73           H  
ATOM   2163 1HG  LYS A 141      25.056  11.400   2.135  1.00  0.73           H  
ATOM   2164 2HG  LYS A 141      24.202  12.616   1.181  1.00  0.73           H  
ATOM   2165 1HD  LYS A 141      22.044  11.837   2.051  1.00  0.73           H  
ATOM   2166 2HD  LYS A 141      22.860  10.571   2.980  1.00  0.73           H  
ATOM   2167 1HE  LYS A 141      24.100  12.334   4.242  1.00  0.73           H  
ATOM   2168 2HE  LYS A 141      23.202  13.565   3.344  1.00  0.73           H  
ATOM   2169 1HZ  LYS A 141      22.204  13.124   5.487  1.00  0.73           H  
ATOM   2170 2HZ  LYS A 141      21.157  12.668   4.296  1.00  0.73           H  
ATOM   2171 3HZ  LYS A 141      22.010  11.528   5.116  1.00  0.73           H  
ATOM   2172  N   LEU A 142      24.497   9.773  -2.770  1.00  0.72           N  
ATOM   2173  CA  LEU A 142      24.157   8.800  -3.774  1.00  0.72           C  
ATOM   2174  C   LEU A 142      25.448   8.218  -4.330  1.00  0.72           C  
ATOM   2175  O   LEU A 142      25.834   8.469  -5.461  1.00  0.72           O  
ATOM   2176  CB  LEU A 142      23.345   9.502  -4.852  1.00  0.72           C  
ATOM   2177  CG  LEU A 142      22.078  10.180  -4.349  1.00  0.72           C  
ATOM   2178  CD1 LEU A 142      21.396  10.920  -5.483  1.00  0.72           C  
ATOM   2179  CD2 LEU A 142      21.216   9.157  -3.808  1.00  0.72           C  
ATOM   2180  H   LEU A 142      24.493  10.754  -3.047  1.00  0.72           H  
ATOM   2181  HA  LEU A 142      23.569   8.004  -3.323  1.00  0.72           H  
ATOM   2182 1HB  LEU A 142      23.970  10.233  -5.357  1.00  0.72           H  
ATOM   2183 2HB  LEU A 142      23.012   8.750  -5.556  1.00  0.72           H  
ATOM   2184  HG  LEU A 142      22.318  10.897  -3.564  1.00  0.72           H  
ATOM   2185 1HD1 LEU A 142      20.482  11.379  -5.109  1.00  0.72           H  
ATOM   2186 2HD1 LEU A 142      22.062  11.690  -5.862  1.00  0.72           H  
ATOM   2187 3HD1 LEU A 142      21.161  10.221  -6.268  1.00  0.72           H  
ATOM   2188 1HD2 LEU A 142      20.302   9.583  -3.447  1.00  0.72           H  
ATOM   2189 2HD2 LEU A 142      21.010   8.478  -4.609  1.00  0.72           H  
ATOM   2190 3HD2 LEU A 142      21.716   8.648  -2.993  1.00  0.72           H  
ATOM   2191  N   GLN A 143      26.108   7.415  -3.510  1.00  0.71           N  
ATOM   2192  CA  GLN A 143      27.435   6.859  -3.775  1.00  0.71           C  
ATOM   2193  C   GLN A 143      27.487   5.959  -5.016  1.00  0.71           C  
ATOM   2194  O   GLN A 143      28.561   5.772  -5.604  1.00  0.71           O  
ATOM   2195  CB  GLN A 143      27.918   6.123  -2.538  1.00  0.71           C  
ATOM   2196  CG  GLN A 143      28.164   7.064  -1.348  1.00  0.71           C  
ATOM   2197  CD  GLN A 143      29.340   8.036  -1.539  1.00  0.71           C  
ATOM   2198  OE1 GLN A 143      30.456   7.572  -1.795  1.00  0.71           O  
ATOM   2199  NE2 GLN A 143      29.096   9.355  -1.399  1.00  0.71           N  
ATOM   2200  H   GLN A 143      25.678   7.267  -2.597  1.00  0.71           H  
ATOM   2201  HA  GLN A 143      28.116   7.691  -3.930  1.00  0.71           H  
ATOM   2202 1HB  GLN A 143      27.171   5.386  -2.238  1.00  0.71           H  
ATOM   2203 2HB  GLN A 143      28.842   5.591  -2.762  1.00  0.71           H  
ATOM   2204 1HG  GLN A 143      27.272   7.659  -1.190  1.00  0.71           H  
ATOM   2205 2HG  GLN A 143      28.365   6.461  -0.464  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 143      29.822  10.059  -1.470  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 143      28.172   9.725  -1.212  1.00  0.71           H  
ATOM   2208  N   LYS A 144      26.335   5.381  -5.373  1.00  0.70           N  
ATOM   2209  CA  LYS A 144      26.176   4.523  -6.544  1.00  0.70           C  
ATOM   2210  C   LYS A 144      25.753   5.322  -7.785  1.00  0.70           C  
ATOM   2211  O   LYS A 144      25.615   4.756  -8.872  1.00  0.70           O  
ATOM   2212  CB  LYS A 144      25.132   3.429  -6.300  1.00  0.70           C  
ATOM   2213  CG  LYS A 144      25.489   2.399  -5.223  1.00  0.70           C  
ATOM   2214  CD  LYS A 144      24.399   1.334  -5.129  1.00  0.70           C  
ATOM   2215  CE  LYS A 144      24.679   0.296  -4.055  1.00  0.70           C  
ATOM   2216  NZ  LYS A 144      23.590  -0.741  -3.986  1.00  0.70           N  
ATOM   2217  H   LYS A 144      25.517   5.576  -4.814  1.00  0.70           H  
ATOM   2218  HA  LYS A 144      27.130   4.048  -6.758  1.00  0.70           H  
ATOM   2219 1HB  LYS A 144      24.185   3.898  -6.013  1.00  0.70           H  
ATOM   2220 2HB  LYS A 144      24.952   2.892  -7.228  1.00  0.70           H  
ATOM   2221 1HG  LYS A 144      26.443   1.927  -5.459  1.00  0.70           H  
ATOM   2222 2HG  LYS A 144      25.574   2.900  -4.258  1.00  0.70           H  
ATOM   2223 1HD  LYS A 144      23.480   1.824  -4.877  1.00  0.70           H  
ATOM   2224 2HD  LYS A 144      24.276   0.839  -6.091  1.00  0.70           H  
ATOM   2225 1HE  LYS A 144      25.626  -0.196  -4.268  1.00  0.70           H  
ATOM   2226 2HE  LYS A 144      24.748   0.797  -3.090  1.00  0.70           H  
ATOM   2227 1HZ  LYS A 144      23.809  -1.407  -3.262  1.00  0.70           H  
ATOM   2228 2HZ  LYS A 144      22.669  -0.297  -3.774  1.00  0.70           H  
ATOM   2229 3HZ  LYS A 144      23.526  -1.219  -4.872  1.00  0.70           H  
ATOM   2230  N   LEU A 145      25.507   6.626  -7.627  1.00  0.68           N  
ATOM   2231  CA  LEU A 145      25.008   7.430  -8.733  1.00  0.68           C  
ATOM   2232  C   LEU A 145      26.049   7.450  -9.827  1.00  0.68           C  
ATOM   2233  O   LEU A 145      27.199   7.782  -9.574  1.00  0.68           O  
ATOM   2234  CB  LEU A 145      24.697   8.844  -8.254  1.00  0.68           C  
ATOM   2235  CG  LEU A 145      23.951   9.774  -9.180  1.00  0.68           C  
ATOM   2236  CD1 LEU A 145      22.532   9.254  -9.376  1.00  0.68           C  
ATOM   2237  CD2 LEU A 145      23.918  11.131  -8.550  1.00  0.68           C  
ATOM   2238  H   LEU A 145      25.662   7.086  -6.734  1.00  0.68           H  
ATOM   2239  HA  LEU A 145      24.101   7.006  -9.111  1.00  0.68           H  
ATOM   2240 1HB  LEU A 145      24.104   8.747  -7.396  1.00  0.68           H  
ATOM   2241 2HB  LEU A 145      25.608   9.330  -7.977  1.00  0.68           H  
ATOM   2242  HG  LEU A 145      24.438   9.817 -10.157  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 145      21.991   9.924 -10.036  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 145      22.576   8.282  -9.805  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 145      22.024   9.198  -8.414  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 145      23.360  11.785  -9.175  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 145      23.434  11.064  -7.594  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 145      24.932  11.507  -8.415  1.00  0.68           H  
ATOM   2249  N   ARG A 146      25.653   7.116 -11.045  1.00  0.66           N  
ATOM   2250  CA  ARG A 146      26.541   7.118 -12.192  1.00  0.66           C  
ATOM   2251  C   ARG A 146      26.298   8.340 -13.051  1.00  0.66           C  
ATOM   2252  O   ARG A 146      27.243   8.935 -13.585  1.00  0.66           O  
ATOM   2253  CB  ARG A 146      26.340   5.869 -13.021  1.00  0.66           C  
ATOM   2254  CG  ARG A 146      26.782   4.590 -12.385  1.00  0.66           C  
ATOM   2255  CD  ARG A 146      26.426   3.433 -13.241  1.00  0.66           C  
ATOM   2256  NE  ARG A 146      27.094   3.493 -14.536  1.00  0.66           N  
ATOM   2257  CZ  ARG A 146      26.842   2.696 -15.581  1.00  0.66           C  
ATOM   2258  NH1 ARG A 146      25.939   1.741 -15.511  1.00  0.66           N  
ATOM   2259  NH2 ARG A 146      27.527   2.903 -16.681  1.00  0.66           N  
ATOM   2260  H   ARG A 146      24.701   6.838 -11.195  1.00  0.66           H  
ATOM   2261  HA  ARG A 146      27.557   7.131 -11.845  1.00  0.66           H  
ATOM   2262 1HB  ARG A 146      25.287   5.751 -13.235  1.00  0.66           H  
ATOM   2263 2HB  ARG A 146      26.869   5.973 -13.971  1.00  0.66           H  
ATOM   2264 1HG  ARG A 146      27.867   4.614 -12.246  1.00  0.66           H  
ATOM   2265 2HG  ARG A 146      26.292   4.475 -11.416  1.00  0.66           H  
ATOM   2266 1HD  ARG A 146      26.721   2.511 -12.744  1.00  0.66           H  
ATOM   2267 2HD  ARG A 146      25.351   3.428 -13.412  1.00  0.66           H  
ATOM   2268  HE  ARG A 146      27.809   4.212 -14.693  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 146      25.422   1.598 -14.655  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 146      25.764   1.151 -16.311  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 146      28.214   3.669 -16.672  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 146      27.379   2.335 -17.499  1.00  0.66           H  
ATOM   2273  N   PHE A 147      25.036   8.755 -13.127  1.00  0.64           N  
ATOM   2274  CA  PHE A 147      24.679   9.891 -13.961  1.00  0.64           C  
ATOM   2275  C   PHE A 147      23.882  10.931 -13.183  1.00  0.64           C  
ATOM   2276  O   PHE A 147      22.868  10.606 -12.558  1.00  0.64           O  
ATOM   2277  CB  PHE A 147      23.801   9.417 -15.127  1.00  0.64           C  
ATOM   2278  CG  PHE A 147      24.429   8.358 -15.980  1.00  0.64           C  
ATOM   2279  CD1 PHE A 147      24.315   7.028 -15.609  1.00  0.64           C  
ATOM   2280  CD2 PHE A 147      25.118   8.660 -17.123  1.00  0.64           C  
ATOM   2281  CE1 PHE A 147      24.889   6.027 -16.359  1.00  0.64           C  
ATOM   2282  CE2 PHE A 147      25.699   7.661 -17.882  1.00  0.64           C  
ATOM   2283  CZ  PHE A 147      25.586   6.344 -17.495  1.00  0.64           C  
ATOM   2284  H   PHE A 147      24.311   8.219 -12.655  1.00  0.64           H  
ATOM   2285  HA  PHE A 147      25.588  10.361 -14.336  1.00  0.64           H  
ATOM   2286 1HB  PHE A 147      22.864   9.029 -14.743  1.00  0.64           H  
ATOM   2287 2HB  PHE A 147      23.559  10.269 -15.763  1.00  0.64           H  
ATOM   2288  HD1 PHE A 147      23.759   6.780 -14.702  1.00  0.64           H  
ATOM   2289  HD2 PHE A 147      25.202   9.695 -17.431  1.00  0.64           H  
ATOM   2290  HE1 PHE A 147      24.791   4.989 -16.050  1.00  0.64           H  
ATOM   2291  HE2 PHE A 147      26.249   7.912 -18.787  1.00  0.64           H  
ATOM   2292  HZ  PHE A 147      26.045   5.557 -18.092  1.00  0.64           H  
ATOM   2293  N   LEU A 148      24.309  12.187 -13.266  1.00  0.63           N  
ATOM   2294  CA  LEU A 148      23.552  13.276 -12.657  1.00  0.63           C  
ATOM   2295  C   LEU A 148      23.453  14.447 -13.616  1.00  0.63           C  
ATOM   2296  O   LEU A 148      24.450  15.132 -13.870  1.00  0.63           O  
ATOM   2297  CB  LEU A 148      24.215  13.741 -11.357  1.00  0.63           C  
ATOM   2298  CG  LEU A 148      23.505  14.909 -10.628  1.00  0.63           C  
ATOM   2299  CD1 LEU A 148      22.111  14.483 -10.276  1.00  0.63           C  
ATOM   2300  CD2 LEU A 148      24.251  15.272  -9.346  1.00  0.63           C  
ATOM   2301  H   LEU A 148      25.186  12.383 -13.749  1.00  0.63           H  
ATOM   2302  HA  LEU A 148      22.545  12.928 -12.437  1.00  0.63           H  
ATOM   2303 1HB  LEU A 148      24.302  12.916 -10.707  1.00  0.63           H  
ATOM   2304 2HB  LEU A 148      25.212  14.064 -11.599  1.00  0.63           H  
ATOM   2305  HG  LEU A 148      23.456  15.776 -11.290  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 148      21.603  15.283  -9.774  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 148      21.567  14.227 -11.186  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 148      22.147  13.628  -9.625  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 148      23.730  16.090  -8.845  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 148      24.286  14.406  -8.684  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 148      25.254  15.579  -9.578  1.00  0.63           H  
ATOM   2312  N   ARG A 149      22.248  14.695 -14.115  1.00  0.62           N  
ATOM   2313  CA  ARG A 149      22.059  15.784 -15.061  1.00  0.62           C  
ATOM   2314  C   ARG A 149      20.968  16.708 -14.562  1.00  0.62           C  
ATOM   2315  O   ARG A 149      19.786  16.339 -14.499  1.00  0.62           O  
ATOM   2316  CB  ARG A 149      21.687  15.270 -16.433  1.00  0.62           C  
ATOM   2317  CG  ARG A 149      22.711  14.375 -17.122  1.00  0.62           C  
ATOM   2318  CD  ARG A 149      22.253  14.054 -18.497  1.00  0.62           C  
ATOM   2319  NE  ARG A 149      23.174  13.205 -19.226  1.00  0.62           N  
ATOM   2320  CZ  ARG A 149      23.109  11.852 -19.232  1.00  0.62           C  
ATOM   2321  NH1 ARG A 149      22.179  11.229 -18.525  1.00  0.62           N  
ATOM   2322  NH2 ARG A 149      23.969  11.154 -19.964  1.00  0.62           N  
ATOM   2323  H   ARG A 149      21.459  14.103 -13.839  1.00  0.62           H  
ATOM   2324  HA  ARG A 149      22.983  16.354 -15.141  1.00  0.62           H  
ATOM   2325 1HB  ARG A 149      20.788  14.684 -16.339  1.00  0.62           H  
ATOM   2326 2HB  ARG A 149      21.471  16.110 -17.095  1.00  0.62           H  
ATOM   2327 1HG  ARG A 149      23.682  14.862 -17.165  1.00  0.62           H  
ATOM   2328 2HG  ARG A 149      22.793  13.437 -16.567  1.00  0.62           H  
ATOM   2329 1HD  ARG A 149      21.294  13.549 -18.452  1.00  0.62           H  
ATOM   2330 2HD  ARG A 149      22.136  14.983 -19.055  1.00  0.62           H  
ATOM   2331  HE  ARG A 149      23.889  13.653 -19.782  1.00  0.62           H  
ATOM   2332 1HH1 ARG A 149      21.494  11.766 -17.948  1.00  0.62           H  
ATOM   2333 2HH1 ARG A 149      22.119  10.223 -18.531  1.00  0.62           H  
ATOM   2334 1HH2 ARG A 149      24.672  11.634 -20.510  1.00  0.62           H  
ATOM   2335 2HH2 ARG A 149      23.898  10.148 -20.008  1.00  0.62           H  
ATOM   2336  N   LEU A 150      21.375  17.905 -14.172  1.00  0.62           N  
ATOM   2337  CA  LEU A 150      20.450  18.865 -13.605  1.00  0.62           C  
ATOM   2338  C   LEU A 150      20.576  20.183 -14.373  1.00  0.62           C  
ATOM   2339  O   LEU A 150      20.286  21.255 -13.835  1.00  0.62           O  
ATOM   2340  CB  LEU A 150      20.802  19.111 -12.133  1.00  0.62           C  
ATOM   2341  CG  LEU A 150      20.838  17.882 -11.185  1.00  0.62           C  
ATOM   2342  CD1 LEU A 150      21.373  18.330  -9.814  1.00  0.62           C  
ATOM   2343  CD2 LEU A 150      19.483  17.256 -11.082  1.00  0.62           C  
ATOM   2344  H   LEU A 150      22.358  18.157 -14.295  1.00  0.62           H  
ATOM   2345  HA  LEU A 150      19.429  18.495 -13.697  1.00  0.62           H  
ATOM   2346 1HB  LEU A 150      21.732  19.640 -12.071  1.00  0.62           H  
ATOM   2347 2HB  LEU A 150      20.036  19.743 -11.747  1.00  0.62           H  
ATOM   2348  HG  LEU A 150      21.528  17.144 -11.580  1.00  0.62           H  
ATOM   2349 1HD1 LEU A 150      21.424  17.486  -9.144  1.00  0.62           H  
ATOM   2350 2HD1 LEU A 150      22.357  18.750  -9.917  1.00  0.62           H  
ATOM   2351 3HD1 LEU A 150      20.726  19.074  -9.395  1.00  0.62           H  
ATOM   2352 1HD2 LEU A 150      19.523  16.391 -10.419  1.00  0.62           H  
ATOM   2353 2HD2 LEU A 150      18.785  17.974 -10.696  1.00  0.62           H  
ATOM   2354 3HD2 LEU A 150      19.162  16.936 -12.066  1.00  0.62           H  
ATOM   2355  N   ASN A 151      21.028  20.106 -15.623  1.00  0.61           N  
ATOM   2356  CA  ASN A 151      21.296  21.312 -16.399  1.00  0.61           C  
ATOM   2357  C   ASN A 151      20.025  22.005 -16.851  1.00  0.61           C  
ATOM   2358  O   ASN A 151      18.940  21.422 -16.773  1.00  0.61           O  
ATOM   2359  CB  ASN A 151      22.117  20.958 -17.639  1.00  0.61           C  
ATOM   2360  CG  ASN A 151      21.338  20.177 -18.703  1.00  0.61           C  
ATOM   2361  OD1 ASN A 151      20.139  20.423 -18.877  1.00  0.61           O  
ATOM   2362  ND2 ASN A 151      21.971  19.276 -19.417  1.00  0.61           N  
ATOM   2363  H   ASN A 151      21.222  19.200 -16.026  1.00  0.61           H  
ATOM   2364  HA  ASN A 151      21.856  22.004 -15.776  1.00  0.61           H  
ATOM   2365 1HB  ASN A 151      22.489  21.858 -18.107  1.00  0.61           H  
ATOM   2366 2HB  ASN A 151      22.982  20.378 -17.333  1.00  0.61           H  
ATOM   2367 1HD2 ASN A 151      21.486  18.762 -20.119  1.00  0.61           H  
ATOM   2368 2HD2 ASN A 151      22.967  19.104 -19.290  1.00  0.61           H  
ATOM   2369  N   ASN A 152      20.177  23.210 -17.398  1.00  0.62           N  
ATOM   2370  CA  ASN A 152      19.054  23.972 -17.938  1.00  0.62           C  
ATOM   2371  C   ASN A 152      17.918  24.191 -16.931  1.00  0.62           C  
ATOM   2372  O   ASN A 152      16.748  24.039 -17.275  1.00  0.62           O  
ATOM   2373  CB  ASN A 152      18.539  23.316 -19.213  1.00  0.62           C  
ATOM   2374  CG  ASN A 152      19.506  23.402 -20.366  1.00  0.62           C  
ATOM   2375  OD1 ASN A 152      19.904  24.492 -20.778  1.00  0.62           O  
ATOM   2376  ND2 ASN A 152      19.904  22.273 -20.877  1.00  0.62           N  
ATOM   2377  H   ASN A 152      21.113  23.616 -17.388  1.00  0.62           H  
ATOM   2378  HA  ASN A 152      19.425  24.965 -18.198  1.00  0.62           H  
ATOM   2379 1HB  ASN A 152      18.324  22.273 -19.038  1.00  0.62           H  
ATOM   2380 2HB  ASN A 152      17.610  23.796 -19.507  1.00  0.62           H  
ATOM   2381 1HD2 ASN A 152      20.550  22.260 -21.640  1.00  0.62           H  
ATOM   2382 2HD2 ASN A 152      19.592  21.414 -20.460  1.00  0.62           H  
ATOM   2383  N   ASN A 153      18.276  24.540 -15.695  1.00  0.63           N  
ATOM   2384  CA  ASN A 153      17.337  24.832 -14.609  1.00  0.63           C  
ATOM   2385  C   ASN A 153      17.732  26.196 -14.027  1.00  0.63           C  
ATOM   2386  O   ASN A 153      18.421  26.970 -14.691  1.00  0.63           O  
ATOM   2387  CB  ASN A 153      17.398  23.738 -13.528  1.00  0.63           C  
ATOM   2388  CG  ASN A 153      16.626  22.495 -13.816  1.00  0.63           C  
ATOM   2389  OD1 ASN A 153      15.395  22.514 -13.824  1.00  0.63           O  
ATOM   2390  ND2 ASN A 153      17.304  21.397 -13.985  1.00  0.63           N  
ATOM   2391  H   ASN A 153      19.266  24.632 -15.502  1.00  0.63           H  
ATOM   2392  HA  ASN A 153      16.323  24.910 -15.008  1.00  0.63           H  
ATOM   2393 1HB  ASN A 153      18.432  23.431 -13.404  1.00  0.63           H  
ATOM   2394 2HB  ASN A 153      17.063  24.115 -12.574  1.00  0.63           H  
ATOM   2395 1HD2 ASN A 153      16.812  20.514 -14.134  1.00  0.63           H  
ATOM   2396 2HD2 ASN A 153      18.321  21.417 -13.927  1.00  0.63           H  
ATOM   2397  N   SER A 154      17.328  26.483 -12.793  1.00  0.66           N  
ATOM   2398  CA  SER A 154      17.668  27.723 -12.104  1.00  0.66           C  
ATOM   2399  C   SER A 154      18.286  27.379 -10.744  1.00  0.66           C  
ATOM   2400  O   SER A 154      17.883  27.912  -9.699  1.00  0.66           O  
ATOM   2401  CB  SER A 154      16.436  28.591 -11.934  1.00  0.66           C  
ATOM   2402  OG  SER A 154      15.887  28.946 -13.176  1.00  0.66           O  
ATOM   2403  H   SER A 154      16.723  25.847 -12.281  1.00  0.66           H  
ATOM   2404  HA  SER A 154      18.410  28.267 -12.691  1.00  0.66           H  
ATOM   2405 1HB  SER A 154      15.697  28.059 -11.358  1.00  0.66           H  
ATOM   2406 2HB  SER A 154      16.694  29.486 -11.374  1.00  0.66           H  
ATOM   2407  HG  SER A 154      15.098  29.458 -12.973  1.00  0.66           H  
ATOM   2408  N   LEU A 155      19.248  26.455 -10.753  1.00  0.68           N  
ATOM   2409  CA  LEU A 155      19.846  26.036  -9.496  1.00  0.68           C  
ATOM   2410  C   LEU A 155      20.891  27.079  -9.090  1.00  0.68           C  
ATOM   2411  O   LEU A 155      21.612  27.594  -9.945  1.00  0.68           O  
ATOM   2412  CB  LEU A 155      20.459  24.645  -9.666  1.00  0.68           C  
ATOM   2413  CG  LEU A 155      19.445  23.558 -10.153  1.00  0.68           C  
ATOM   2414  CD1 LEU A 155      20.162  22.273 -10.369  1.00  0.68           C  
ATOM   2415  CD2 LEU A 155      18.301  23.369  -9.167  1.00  0.68           C  
ATOM   2416  H   LEU A 155      19.553  26.038 -11.633  1.00  0.68           H  
ATOM   2417  HA  LEU A 155      19.071  25.997  -8.746  1.00  0.68           H  
ATOM   2418 1HB  LEU A 155      21.279  24.696 -10.372  1.00  0.68           H  
ATOM   2419 2HB  LEU A 155      20.851  24.324  -8.698  1.00  0.68           H  
ATOM   2420  HG  LEU A 155      19.035  23.873 -11.100  1.00  0.68           H  
ATOM   2421 1HD1 LEU A 155      19.444  21.561 -10.734  1.00  0.68           H  
ATOM   2422 2HD1 LEU A 155      20.961  22.404 -11.102  1.00  0.68           H  
ATOM   2423 3HD1 LEU A 155      20.572  21.935  -9.435  1.00  0.68           H  
ATOM   2424 1HD2 LEU A 155      17.617  22.620  -9.555  1.00  0.68           H  
ATOM   2425 2HD2 LEU A 155      18.698  23.032  -8.209  1.00  0.68           H  
ATOM   2426 3HD2 LEU A 155      17.767  24.314  -9.032  1.00  0.68           H  
ATOM   2427  N   ASN A 156      20.946  27.419  -7.801  1.00  0.71           N  
ATOM   2428  CA  ASN A 156      21.841  28.478  -7.309  1.00  0.71           C  
ATOM   2429  C   ASN A 156      23.042  28.019  -6.476  1.00  0.71           C  
ATOM   2430  O   ASN A 156      22.969  27.034  -5.755  1.00  0.71           O  
ATOM   2431  CB  ASN A 156      21.054  29.448  -6.431  1.00  0.71           C  
ATOM   2432  CG  ASN A 156      19.914  30.205  -7.125  1.00  0.71           C  
ATOM   2433  OD1 ASN A 156      19.992  30.693  -8.256  1.00  0.71           O  
ATOM   2434  ND2 ASN A 156      18.822  30.327  -6.410  1.00  0.71           N  
ATOM   2435  H   ASN A 156      20.344  26.939  -7.152  1.00  0.71           H  
ATOM   2436  HA  ASN A 156      22.235  29.010  -8.170  1.00  0.71           H  
ATOM   2437 1HB  ASN A 156      20.634  28.893  -5.593  1.00  0.71           H  
ATOM   2438 2HB  ASN A 156      21.744  30.180  -6.011  1.00  0.71           H  
ATOM   2439 1HD2 ASN A 156      18.033  30.822  -6.784  1.00  0.71           H  
ATOM   2440 2HD2 ASN A 156      18.784  29.958  -5.485  1.00  0.71           H  
ATOM   2441  N   GLY A 157      24.105  28.810  -6.473  1.00  0.74           N  
ATOM   2442  CA  GLY A 157      25.198  28.590  -5.510  1.00  0.74           C  
ATOM   2443  C   GLY A 157      26.227  27.550  -5.926  1.00  0.74           C  
ATOM   2444  O   GLY A 157      26.293  27.176  -7.082  1.00  0.74           O  
ATOM   2445  H   GLY A 157      24.148  29.562  -7.165  1.00  0.74           H  
ATOM   2446 1HA  GLY A 157      25.705  29.539  -5.337  1.00  0.74           H  
ATOM   2447 2HA  GLY A 157      24.767  28.297  -4.554  1.00  0.74           H  
ATOM   2448  N   ARG A 158      27.087  27.137  -5.003  1.00  0.76           N  
ATOM   2449  CA  ARG A 158      28.187  26.238  -5.359  1.00  0.76           C  
ATOM   2450  C   ARG A 158      27.755  24.786  -5.361  1.00  0.76           C  
ATOM   2451  O   ARG A 158      26.905  24.377  -4.568  1.00  0.76           O  
ATOM   2452  CB  ARG A 158      29.386  26.432  -4.434  1.00  0.76           C  
ATOM   2453  CG  ARG A 158      30.688  25.728  -4.894  1.00  0.76           C  
ATOM   2454  CD  ARG A 158      31.821  25.980  -3.977  1.00  0.76           C  
ATOM   2455  NE  ARG A 158      33.068  25.414  -4.482  1.00  0.76           N  
ATOM   2456  CZ  ARG A 158      34.069  24.969  -3.693  1.00  0.76           C  
ATOM   2457  NH1 ARG A 158      33.937  25.005  -2.380  1.00  0.76           N  
ATOM   2458  NH2 ARG A 158      35.175  24.493  -4.224  1.00  0.76           N  
ATOM   2459  H   ARG A 158      26.991  27.455  -4.052  1.00  0.76           H  
ATOM   2460  HA  ARG A 158      28.500  26.455  -6.370  1.00  0.76           H  
ATOM   2461 1HB  ARG A 158      29.604  27.494  -4.346  1.00  0.76           H  
ATOM   2462 2HB  ARG A 158      29.141  26.057  -3.441  1.00  0.76           H  
ATOM   2463 1HG  ARG A 158      30.548  24.657  -4.921  1.00  0.76           H  
ATOM   2464 2HG  ARG A 158      30.968  26.085  -5.893  1.00  0.76           H  
ATOM   2465 1HD  ARG A 158      31.959  27.052  -3.855  1.00  0.76           H  
ATOM   2466 2HD  ARG A 158      31.609  25.525  -3.011  1.00  0.76           H  
ATOM   2467  HE  ARG A 158      33.208  25.393  -5.511  1.00  0.76           H  
ATOM   2468 1HH1 ARG A 158      33.087  25.365  -1.969  1.00  0.76           H  
ATOM   2469 2HH1 ARG A 158      34.682  24.667  -1.787  1.00  0.76           H  
ATOM   2470 1HH2 ARG A 158      35.281  24.473  -5.230  1.00  0.76           H  
ATOM   2471 2HH2 ARG A 158      35.916  24.157  -3.629  1.00  0.76           H  
ATOM   2472  N   ILE A 159      28.340  24.001  -6.253  1.00  0.77           N  
ATOM   2473  CA  ILE A 159      28.050  22.585  -6.309  1.00  0.77           C  
ATOM   2474  C   ILE A 159      28.506  22.016  -4.971  1.00  0.77           C  
ATOM   2475  O   ILE A 159      29.642  22.303  -4.583  1.00  0.77           O  
ATOM   2476  CB  ILE A 159      28.870  21.892  -7.394  1.00  0.77           C  
ATOM   2477  CG1 ILE A 159      28.575  22.436  -8.744  1.00  0.77           C  
ATOM   2478  CG2 ILE A 159      28.494  20.436  -7.391  1.00  0.77           C  
ATOM   2479  CD1 ILE A 159      29.585  21.950  -9.770  1.00  0.77           C  
ATOM   2480  H   ILE A 159      29.016  24.402  -6.892  1.00  0.77           H  
ATOM   2481  HA  ILE A 159      26.988  22.443  -6.496  1.00  0.77           H  
ATOM   2482  HB  ILE A 159      29.939  22.009  -7.200  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 159      27.588  22.127  -9.032  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 159      28.593  23.522  -8.712  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 159      29.032  19.919  -8.156  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 159      28.719  19.988  -6.422  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 159      27.429  20.355  -7.593  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 159      29.347  22.339 -10.737  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 159      30.576  22.288  -9.479  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 159      29.573  20.866  -9.813  1.00  0.77           H  
ATOM   2491  N   PRO A 160      27.691  21.269  -4.213  1.00  0.77           N  
ATOM   2492  CA  PRO A 160      28.058  20.724  -2.926  1.00  0.77           C  
ATOM   2493  C   PRO A 160      29.309  19.885  -3.016  1.00  0.77           C  
ATOM   2494  O   PRO A 160      29.443  19.040  -3.904  1.00  0.77           O  
ATOM   2495  CB  PRO A 160      26.856  19.862  -2.567  1.00  0.77           C  
ATOM   2496  CG  PRO A 160      25.708  20.483  -3.322  1.00  0.77           C  
ATOM   2497  CD  PRO A 160      26.310  20.987  -4.615  1.00  0.77           C  
ATOM   2498  HA  PRO A 160      28.184  21.554  -2.209  1.00  0.77           H  
ATOM   2499 1HB  PRO A 160      27.047  18.818  -2.793  1.00  0.77           H  
ATOM   2500 2HB  PRO A 160      26.696  19.917  -1.481  1.00  0.77           H  
ATOM   2501 1HG  PRO A 160      24.911  19.738  -3.491  1.00  0.77           H  
ATOM   2502 2HG  PRO A 160      25.248  21.286  -2.716  1.00  0.77           H  
ATOM   2503 1HD  PRO A 160      26.253  20.237  -5.415  1.00  0.77           H  
ATOM   2504 2HD  PRO A 160      25.785  21.918  -4.851  1.00  0.77           H  
ATOM   2505  N   MET A 161      30.173  20.019  -2.021  1.00  0.77           N  
ATOM   2506  CA  MET A 161      31.412  19.254  -1.982  1.00  0.77           C  
ATOM   2507  C   MET A 161      31.137  17.767  -1.842  1.00  0.77           C  
ATOM   2508  O   MET A 161      31.920  16.934  -2.288  1.00  0.77           O  
ATOM   2509  CB  MET A 161      32.291  19.722  -0.826  1.00  0.77           C  
ATOM   2510  CG  MET A 161      32.873  21.117  -0.987  1.00  0.77           C  
ATOM   2511  SD  MET A 161      33.853  21.293  -2.484  1.00  0.77           S  
ATOM   2512  CE  MET A 161      35.215  20.181  -2.166  1.00  0.77           C  
ATOM   2513  H   MET A 161      29.997  20.707  -1.303  1.00  0.77           H  
ATOM   2514  HA  MET A 161      31.945  19.412  -2.921  1.00  0.77           H  
ATOM   2515 1HB  MET A 161      31.710  19.708   0.095  1.00  0.77           H  
ATOM   2516 2HB  MET A 161      33.119  19.024  -0.698  1.00  0.77           H  
ATOM   2517 1HG  MET A 161      32.066  21.847  -1.019  1.00  0.77           H  
ATOM   2518 2HG  MET A 161      33.508  21.347  -0.129  1.00  0.77           H  
ATOM   2519 1HE  MET A 161      35.905  20.192  -3.008  1.00  0.77           H  
ATOM   2520 2HE  MET A 161      35.741  20.499  -1.266  1.00  0.77           H  
ATOM   2521 3HE  MET A 161      34.832  19.169  -2.024  1.00  0.77           H  
ATOM   2522  N   LEU A 162      30.007  17.418  -1.248  1.00  0.77           N  
ATOM   2523  CA  LEU A 162      29.657  16.024  -1.061  1.00  0.77           C  
ATOM   2524  C   LEU A 162      29.574  15.285  -2.401  1.00  0.77           C  
ATOM   2525  O   LEU A 162      29.820  14.082  -2.465  1.00  0.77           O  
ATOM   2526  CB  LEU A 162      28.363  15.843  -0.267  1.00  0.77           C  
ATOM   2527  CG  LEU A 162      28.160  14.388   0.280  1.00  0.77           C  
ATOM   2528  CD1 LEU A 162      29.286  14.060   1.229  1.00  0.77           C  
ATOM   2529  CD2 LEU A 162      26.805  14.248   0.966  1.00  0.77           C  
ATOM   2530  H   LEU A 162      29.375  18.138  -0.919  1.00  0.77           H  
ATOM   2531  HA  LEU A 162      30.459  15.557  -0.480  1.00  0.77           H  
ATOM   2532 1HB  LEU A 162      28.364  16.526   0.578  1.00  0.77           H  
ATOM   2533 2HB  LEU A 162      27.514  16.091  -0.911  1.00  0.77           H  
ATOM   2534  HG  LEU A 162      28.234  13.684  -0.529  1.00  0.77           H  
ATOM   2535 1HD1 LEU A 162      29.165  13.037   1.588  1.00  0.77           H  
ATOM   2536 2HD1 LEU A 162      30.236  14.147   0.708  1.00  0.77           H  
ATOM   2537 3HD1 LEU A 162      29.266  14.748   2.071  1.00  0.77           H  
ATOM   2538 1HD2 LEU A 162      26.699  13.232   1.333  1.00  0.77           H  
ATOM   2539 2HD2 LEU A 162      26.737  14.947   1.796  1.00  0.77           H  
ATOM   2540 3HD2 LEU A 162      26.018  14.452   0.261  1.00  0.77           H  
ATOM   2541  N   LEU A 163      29.225  15.982  -3.501  1.00  0.77           N  
ATOM   2542  CA  LEU A 163      29.099  15.279  -4.777  1.00  0.77           C  
ATOM   2543  C   LEU A 163      30.452  14.718  -5.228  1.00  0.77           C  
ATOM   2544  O   LEU A 163      30.493  13.743  -5.979  1.00  0.77           O  
ATOM   2545  CB  LEU A 163      28.537  16.177  -5.899  1.00  0.77           C  
ATOM   2546  CG  LEU A 163      26.985  16.250  -6.081  1.00  0.77           C  
ATOM   2547  CD1 LEU A 163      26.357  16.854  -4.852  1.00  0.77           C  
ATOM   2548  CD2 LEU A 163      26.655  17.089  -7.332  1.00  0.77           C  
ATOM   2549  H   LEU A 163      29.086  16.993  -3.468  1.00  0.77           H  
ATOM   2550  HA  LEU A 163      28.420  14.445  -4.644  1.00  0.77           H  
ATOM   2551 1HB  LEU A 163      28.901  17.195  -5.737  1.00  0.77           H  
ATOM   2552 2HB  LEU A 163      28.931  15.816  -6.835  1.00  0.77           H  
ATOM   2553  HG  LEU A 163      26.585  15.239  -6.201  1.00  0.77           H  
ATOM   2554 1HD1 LEU A 163      25.277  16.905  -4.971  1.00  0.77           H  
ATOM   2555 2HD1 LEU A 163      26.596  16.258  -3.977  1.00  0.77           H  
ATOM   2556 3HD1 LEU A 163      26.755  17.849  -4.739  1.00  0.77           H  
ATOM   2557 1HD2 LEU A 163      25.576  17.139  -7.463  1.00  0.77           H  
ATOM   2558 2HD2 LEU A 163      27.041  18.080  -7.204  1.00  0.77           H  
ATOM   2559 3HD2 LEU A 163      27.110  16.633  -8.213  1.00  0.77           H  
ATOM   2560  N   THR A 164      31.563  15.264  -4.711  1.00  0.77           N  
ATOM   2561  CA  THR A 164      32.894  14.817  -5.109  1.00  0.77           C  
ATOM   2562  C   THR A 164      33.198  13.452  -4.499  1.00  0.77           C  
ATOM   2563  O   THR A 164      34.154  12.777  -4.900  1.00  0.77           O  
ATOM   2564  CB  THR A 164      34.006  15.778  -4.627  1.00  0.77           C  
ATOM   2565  OG1 THR A 164      34.047  15.793  -3.204  1.00  0.77           O  
ATOM   2566  CG2 THR A 164      33.759  17.193  -5.112  1.00  0.77           C  
ATOM   2567  H   THR A 164      31.499  16.013  -4.023  1.00  0.77           H  
ATOM   2568  HA  THR A 164      32.930  14.729  -6.193  1.00  0.77           H  
ATOM   2569  HB  THR A 164      34.955  15.430  -4.999  1.00  0.77           H  
ATOM   2570  HG1 THR A 164      33.260  16.249  -2.865  1.00  0.77           H  
ATOM   2571 1HG2 THR A 164      34.558  17.838  -4.754  1.00  0.77           H  
ATOM   2572 2HG2 THR A 164      33.746  17.200  -6.177  1.00  0.77           H  
ATOM   2573 3HG2 THR A 164      32.803  17.553  -4.732  1.00  0.77           H  
ATOM   2574  N   THR A 165      32.380  13.015  -3.532  1.00  0.77           N  
ATOM   2575  CA  THR A 165      32.634  11.748  -2.889  1.00  0.77           C  
ATOM   2576  C   THR A 165      31.928  10.635  -3.646  1.00  0.77           C  
ATOM   2577  O   THR A 165      32.139   9.453  -3.369  1.00  0.77           O  
ATOM   2578  CB  THR A 165      32.168  11.746  -1.419  1.00  0.77           C  
ATOM   2579  OG1 THR A 165      30.745  11.825  -1.350  1.00  0.77           O  
ATOM   2580  CG2 THR A 165      32.749  12.967  -0.714  1.00  0.77           C  
ATOM   2581  H   THR A 165      31.576  13.565  -3.229  1.00  0.77           H  
ATOM   2582  HA  THR A 165      33.706  11.549  -2.908  1.00  0.77           H  
ATOM   2583  HB  THR A 165      32.506  10.836  -0.927  1.00  0.77           H  
ATOM   2584  HG1 THR A 165      30.427  12.604  -1.859  1.00  0.77           H  
ATOM   2585 1HG2 THR A 165      32.422  12.975   0.324  1.00  0.77           H  
ATOM   2586 2HG2 THR A 165      33.836  12.929  -0.752  1.00  0.77           H  
ATOM   2587 3HG2 THR A 165      32.399  13.874  -1.214  1.00  0.77           H  
ATOM   2588  N   VAL A 166      31.094  10.972  -4.636  1.00  0.77           N  
ATOM   2589  CA  VAL A 166      30.424   9.884  -5.308  1.00  0.77           C  
ATOM   2590  C   VAL A 166      31.369   9.257  -6.303  1.00  0.77           C  
ATOM   2591  O   VAL A 166      31.434   9.638  -7.474  1.00  0.77           O  
ATOM   2592  CB  VAL A 166      29.160  10.357  -6.030  1.00  0.77           C  
ATOM   2593  CG1 VAL A 166      28.516   9.183  -6.717  1.00  0.77           C  
ATOM   2594  CG2 VAL A 166      28.185  10.965  -5.023  1.00  0.77           C  
ATOM   2595  H   VAL A 166      30.931  11.940  -4.908  1.00  0.77           H  
ATOM   2596  HA  VAL A 166      30.139   9.134  -4.568  1.00  0.77           H  
ATOM   2597  HB  VAL A 166      29.425  11.097  -6.786  1.00  0.77           H  
ATOM   2598 1HG1 VAL A 166      27.638   9.509  -7.230  1.00  0.77           H  
ATOM   2599 2HG1 VAL A 166      29.194   8.750  -7.418  1.00  0.77           H  
ATOM   2600 3HG1 VAL A 166      28.257   8.452  -6.006  1.00  0.77           H  
ATOM   2601 1HG2 VAL A 166      27.281  11.296  -5.538  1.00  0.77           H  
ATOM   2602 2HG2 VAL A 166      27.918  10.218  -4.273  1.00  0.77           H  
ATOM   2603 3HG2 VAL A 166      28.656  11.816  -4.528  1.00  0.77           H  
ATOM   2604  N   ILE A 167      32.041   8.219  -5.845  1.00  0.77           N  
ATOM   2605  CA  ILE A 167      33.057   7.529  -6.630  1.00  0.77           C  
ATOM   2606  C   ILE A 167      32.485   6.812  -7.850  1.00  0.77           C  
ATOM   2607  O   ILE A 167      33.225   6.467  -8.770  1.00  0.77           O  
ATOM   2608  CB  ILE A 167      33.839   6.534  -5.751  1.00  0.77           C  
ATOM   2609  CG1 ILE A 167      32.899   5.441  -5.221  1.00  0.77           C  
ATOM   2610  CG2 ILE A 167      34.509   7.271  -4.599  1.00  0.77           C  
ATOM   2611  CD1 ILE A 167      33.612   4.322  -4.516  1.00  0.77           C  
ATOM   2612  H   ILE A 167      31.913   8.007  -4.854  1.00  0.77           H  
ATOM   2613  HA  ILE A 167      33.765   8.276  -6.986  1.00  0.77           H  
ATOM   2614  HB  ILE A 167      34.602   6.047  -6.357  1.00  0.77           H  
ATOM   2615 1HG1 ILE A 167      32.185   5.896  -4.530  1.00  0.77           H  
ATOM   2616 2HG1 ILE A 167      32.350   5.008  -6.052  1.00  0.77           H  
ATOM   2617 1HG2 ILE A 167      35.072   6.566  -3.990  1.00  0.77           H  
ATOM   2618 2HG2 ILE A 167      35.182   8.031  -4.993  1.00  0.77           H  
ATOM   2619 3HG2 ILE A 167      33.752   7.745  -3.987  1.00  0.77           H  
ATOM   2620 1HD1 ILE A 167      32.880   3.590  -4.174  1.00  0.77           H  
ATOM   2621 2HD1 ILE A 167      34.311   3.845  -5.204  1.00  0.77           H  
ATOM   2622 3HD1 ILE A 167      34.156   4.720  -3.661  1.00  0.77           H  
ATOM   2623  N   SER A 168      31.171   6.605  -7.872  1.00  0.77           N  
ATOM   2624  CA  SER A 168      30.530   5.961  -9.003  1.00  0.77           C  
ATOM   2625  C   SER A 168      30.110   6.949 -10.085  1.00  0.77           C  
ATOM   2626  O   SER A 168      29.688   6.524 -11.158  1.00  0.77           O  
ATOM   2627  CB  SER A 168      29.271   5.254  -8.562  1.00  0.77           C  
ATOM   2628  OG  SER A 168      29.535   4.269  -7.608  1.00  0.77           O  
ATOM   2629  H   SER A 168      30.609   6.899  -7.083  1.00  0.77           H  
ATOM   2630  HA  SER A 168      31.225   5.244  -9.437  1.00  0.77           H  
ATOM   2631 1HB  SER A 168      28.574   5.985  -8.161  1.00  0.77           H  
ATOM   2632 2HB  SER A 168      28.794   4.803  -9.431  1.00  0.77           H  
ATOM   2633  HG  SER A 168      29.349   4.716  -6.751  1.00  0.77           H  
ATOM   2634  N   LEU A 169      30.231   8.256  -9.828  1.00  0.76           N  
ATOM   2635  CA  LEU A 169      29.665   9.241 -10.741  1.00  0.76           C  
ATOM   2636  C   LEU A 169      30.577   9.344 -11.959  1.00  0.76           C  
ATOM   2637  O   LEU A 169      31.775   9.606 -11.844  1.00  0.76           O  
ATOM   2638  CB  LEU A 169      29.473  10.574  -9.990  1.00  0.76           C  
ATOM   2639  CG  LEU A 169      28.774  11.752 -10.693  1.00  0.76           C  
ATOM   2640  CD1 LEU A 169      27.326  11.387 -10.992  1.00  0.76           C  
ATOM   2641  CD2 LEU A 169      28.840  12.970  -9.742  1.00  0.76           C  
ATOM   2642  H   LEU A 169      30.664   8.576  -8.962  1.00  0.76           H  
ATOM   2643  HA  LEU A 169      28.695   8.910 -11.078  1.00  0.76           H  
ATOM   2644 1HB  LEU A 169      28.872  10.368  -9.135  1.00  0.76           H  
ATOM   2645 2HB  LEU A 169      30.447  10.915  -9.636  1.00  0.76           H  
ATOM   2646  HG  LEU A 169      29.254  11.971 -11.638  1.00  0.76           H  
ATOM   2647 1HD1 LEU A 169      26.837  12.223 -11.484  1.00  0.76           H  
ATOM   2648 2HD1 LEU A 169      27.304  10.533 -11.641  1.00  0.76           H  
ATOM   2649 3HD1 LEU A 169      26.807  11.150 -10.066  1.00  0.76           H  
ATOM   2650 1HD2 LEU A 169      28.360  13.806 -10.195  1.00  0.76           H  
ATOM   2651 2HD2 LEU A 169      28.336  12.725  -8.806  1.00  0.76           H  
ATOM   2652 3HD2 LEU A 169      29.876  13.217  -9.531  1.00  0.76           H  
ATOM   2653  N   GLN A 170      30.002   9.086 -13.130  1.00  0.75           N  
ATOM   2654  CA  GLN A 170      30.714   9.074 -14.397  1.00  0.75           C  
ATOM   2655  C   GLN A 170      30.361  10.303 -15.208  1.00  0.75           C  
ATOM   2656  O   GLN A 170      31.209  10.893 -15.879  1.00  0.75           O  
ATOM   2657  CB  GLN A 170      30.323   7.821 -15.193  1.00  0.75           C  
ATOM   2658  CG  GLN A 170      30.719   6.505 -14.538  1.00  0.75           C  
ATOM   2659  CD  GLN A 170      30.256   5.278 -15.325  1.00  0.75           C  
ATOM   2660  OE1 GLN A 170      29.089   5.185 -15.746  1.00  0.75           O  
ATOM   2661  NE2 GLN A 170      31.170   4.331 -15.529  1.00  0.75           N  
ATOM   2662  H   GLN A 170      29.011   8.884 -13.147  1.00  0.75           H  
ATOM   2663  HA  GLN A 170      31.786   9.076 -14.206  1.00  0.75           H  
ATOM   2664 1HB  GLN A 170      29.236   7.810 -15.331  1.00  0.75           H  
ATOM   2665 2HB  GLN A 170      30.776   7.862 -16.182  1.00  0.75           H  
ATOM   2666 1HG  GLN A 170      31.803   6.470 -14.442  1.00  0.75           H  
ATOM   2667 2HG  GLN A 170      30.259   6.462 -13.556  1.00  0.75           H  
ATOM   2668 1HE2 GLN A 170      30.946   3.500 -16.039  1.00  0.75           H  
ATOM   2669 2HE2 GLN A 170      32.096   4.452 -15.169  1.00  0.75           H  
ATOM   2670  N   VAL A 171      29.092  10.679 -15.138  1.00  0.73           N  
ATOM   2671  CA  VAL A 171      28.589  11.810 -15.888  1.00  0.73           C  
ATOM   2672  C   VAL A 171      27.954  12.838 -14.986  1.00  0.73           C  
ATOM   2673  O   VAL A 171      27.024  12.536 -14.235  1.00  0.73           O  
ATOM   2674  CB  VAL A 171      27.546  11.350 -16.914  1.00  0.73           C  
ATOM   2675  CG1 VAL A 171      26.972  12.545 -17.669  1.00  0.73           C  
ATOM   2676  CG2 VAL A 171      28.190  10.367 -17.884  1.00  0.73           C  
ATOM   2677  H   VAL A 171      28.447  10.140 -14.563  1.00  0.73           H  
ATOM   2678  HA  VAL A 171      29.421  12.278 -16.414  1.00  0.73           H  
ATOM   2679  HB  VAL A 171      26.737  10.876 -16.392  1.00  0.73           H  
ATOM   2680 1HG1 VAL A 171      26.228  12.199 -18.379  1.00  0.73           H  
ATOM   2681 2HG1 VAL A 171      26.503  13.237 -16.966  1.00  0.73           H  
ATOM   2682 3HG1 VAL A 171      27.772  13.058 -18.202  1.00  0.73           H  
ATOM   2683 1HG2 VAL A 171      27.455  10.035 -18.607  1.00  0.73           H  
ATOM   2684 2HG2 VAL A 171      29.012  10.859 -18.405  1.00  0.73           H  
ATOM   2685 3HG2 VAL A 171      28.570   9.506 -17.339  1.00  0.73           H  
ATOM   2686  N   LEU A 172      28.429  14.062 -15.093  1.00  0.72           N  
ATOM   2687  CA  LEU A 172      27.878  15.146 -14.313  1.00  0.72           C  
ATOM   2688  C   LEU A 172      27.676  16.347 -15.216  1.00  0.72           C  
ATOM   2689  O   LEU A 172      28.610  16.785 -15.889  1.00  0.72           O  
ATOM   2690  CB  LEU A 172      28.790  15.499 -13.135  1.00  0.72           C  
ATOM   2691  CG  LEU A 172      28.302  16.659 -12.272  1.00  0.72           C  
ATOM   2692  CD1 LEU A 172      27.004  16.260 -11.653  1.00  0.72           C  
ATOM   2693  CD2 LEU A 172      29.307  16.972 -11.198  1.00  0.72           C  
ATOM   2694  H   LEU A 172      29.194  14.243 -15.727  1.00  0.72           H  
ATOM   2695  HA  LEU A 172      26.909  14.846 -13.922  1.00  0.72           H  
ATOM   2696 1HB  LEU A 172      28.889  14.623 -12.499  1.00  0.72           H  
ATOM   2697 2HB  LEU A 172      29.772  15.761 -13.523  1.00  0.72           H  
ATOM   2698  HG  LEU A 172      28.141  17.540 -12.892  1.00  0.72           H  
ATOM   2699 1HD1 LEU A 172      26.626  17.045 -11.041  1.00  0.72           H  
ATOM   2700 2HD1 LEU A 172      26.288  16.044 -12.434  1.00  0.72           H  
ATOM   2701 3HD1 LEU A 172      27.144  15.390 -11.051  1.00  0.72           H  
ATOM   2702 1HD2 LEU A 172      28.939  17.791 -10.583  1.00  0.72           H  
ATOM   2703 2HD2 LEU A 172      29.455  16.092 -10.580  1.00  0.72           H  
ATOM   2704 3HD2 LEU A 172      30.250  17.260 -11.654  1.00  0.72           H  
ATOM   2705  N   ASP A 173      26.452  16.851 -15.250  1.00  0.70           N  
ATOM   2706  CA  ASP A 173      26.130  18.007 -16.078  1.00  0.70           C  
ATOM   2707  C   ASP A 173      25.198  18.959 -15.360  1.00  0.70           C  
ATOM   2708  O   ASP A 173      24.000  18.695 -15.196  1.00  0.70           O  
ATOM   2709  CB  ASP A 173      25.502  17.585 -17.397  1.00  0.70           C  
ATOM   2710  CG  ASP A 173      25.225  18.768 -18.318  1.00  0.70           C  
ATOM   2711  OD1 ASP A 173      25.409  19.913 -17.919  1.00  0.70           O  
ATOM   2712  OD2 ASP A 173      24.764  18.529 -19.401  1.00  0.70           O  
ATOM   2713  H   ASP A 173      25.725  16.401 -14.693  1.00  0.70           H  
ATOM   2714  HA  ASP A 173      27.053  18.546 -16.292  1.00  0.70           H  
ATOM   2715 1HB  ASP A 173      26.160  16.879 -17.908  1.00  0.70           H  
ATOM   2716 2HB  ASP A 173      24.564  17.076 -17.200  1.00  0.70           H  
ATOM   2717  N   LEU A 174      25.784  20.043 -14.879  1.00  0.69           N  
ATOM   2718  CA  LEU A 174      25.093  21.035 -14.093  1.00  0.69           C  
ATOM   2719  C   LEU A 174      25.114  22.382 -14.839  1.00  0.69           C  
ATOM   2720  O   LEU A 174      24.977  23.451 -14.227  1.00  0.69           O  
ATOM   2721  CB  LEU A 174      25.811  21.120 -12.751  1.00  0.69           C  
ATOM   2722  CG  LEU A 174      25.865  19.789 -11.966  1.00  0.69           C  
ATOM   2723  CD1 LEU A 174      26.713  19.985 -10.762  1.00  0.69           C  
ATOM   2724  CD2 LEU A 174      24.484  19.330 -11.622  1.00  0.69           C  
ATOM   2725  H   LEU A 174      26.765  20.225 -15.092  1.00  0.69           H  
ATOM   2726  HA  LEU A 174      24.059  20.727 -13.948  1.00  0.69           H  
ATOM   2727 1HB  LEU A 174      26.834  21.464 -12.921  1.00  0.69           H  
ATOM   2728 2HB  LEU A 174      25.300  21.837 -12.137  1.00  0.69           H  
ATOM   2729  HG  LEU A 174      26.333  19.029 -12.577  1.00  0.69           H  
ATOM   2730 1HD1 LEU A 174      26.792  19.076 -10.183  1.00  0.69           H  
ATOM   2731 2HD1 LEU A 174      27.696  20.289 -11.088  1.00  0.69           H  
ATOM   2732 3HD1 LEU A 174      26.284  20.742 -10.163  1.00  0.69           H  
ATOM   2733 1HD2 LEU A 174      24.534  18.387 -11.077  1.00  0.69           H  
ATOM   2734 2HD2 LEU A 174      23.993  20.073 -11.017  1.00  0.69           H  
ATOM   2735 3HD2 LEU A 174      23.926  19.184 -12.541  1.00  0.69           H  
ATOM   2736  N   SER A 175      25.295  22.318 -16.161  1.00  0.69           N  
ATOM   2737  CA  SER A 175      25.407  23.514 -17.003  1.00  0.69           C  
ATOM   2738  C   SER A 175      24.117  24.316 -17.138  1.00  0.69           C  
ATOM   2739  O   SER A 175      23.028  23.830 -16.822  1.00  0.69           O  
ATOM   2740  CB  SER A 175      25.887  23.117 -18.388  1.00  0.69           C  
ATOM   2741  OG  SER A 175      24.933  22.340 -19.072  1.00  0.69           O  
ATOM   2742  H   SER A 175      25.378  21.397 -16.620  1.00  0.69           H  
ATOM   2743  HA  SER A 175      26.162  24.167 -16.562  1.00  0.69           H  
ATOM   2744 1HB  SER A 175      26.077  24.018 -18.949  1.00  0.69           H  
ATOM   2745 2HB  SER A 175      26.826  22.566 -18.309  1.00  0.69           H  
ATOM   2746  HG  SER A 175      25.042  21.419 -18.727  1.00  0.69           H  
ATOM   2747  N   ASN A 176      24.241  25.549 -17.620  1.00  0.70           N  
ATOM   2748  CA  ASN A 176      23.092  26.428 -17.832  1.00  0.70           C  
ATOM   2749  C   ASN A 176      22.189  26.627 -16.598  1.00  0.70           C  
ATOM   2750  O   ASN A 176      20.968  26.517 -16.699  1.00  0.70           O  
ATOM   2751  CB  ASN A 176      22.263  25.976 -19.028  1.00  0.70           C  
ATOM   2752  CG  ASN A 176      23.033  26.057 -20.329  1.00  0.70           C  
ATOM   2753  OD1 ASN A 176      24.005  26.814 -20.408  1.00  0.70           O  
ATOM   2754  ND2 ASN A 176      22.592  25.340 -21.335  1.00  0.70           N  
ATOM   2755  H   ASN A 176      25.176  25.892 -17.850  1.00  0.70           H  
ATOM   2756  HA  ASN A 176      23.489  27.416 -18.075  1.00  0.70           H  
ATOM   2757 1HB  ASN A 176      21.947  24.947 -18.891  1.00  0.70           H  
ATOM   2758 2HB  ASN A 176      21.364  26.586 -19.107  1.00  0.70           H  
ATOM   2759 1HD2 ASN A 176      23.052  25.372 -22.220  1.00  0.70           H  
ATOM   2760 2HD2 ASN A 176      21.753  24.788 -21.219  1.00  0.70           H  
ATOM   2761  N   ASN A 177      22.804  26.909 -15.448  1.00  0.74           N  
ATOM   2762  CA  ASN A 177      22.129  27.178 -14.172  1.00  0.74           C  
ATOM   2763  C   ASN A 177      22.637  28.529 -13.637  1.00  0.74           C  
ATOM   2764  O   ASN A 177      23.130  29.353 -14.407  1.00  0.74           O  
ATOM   2765  CB  ASN A 177      22.397  26.054 -13.164  1.00  0.74           C  
ATOM   2766  CG  ASN A 177      21.532  24.864 -13.317  1.00  0.74           C  
ATOM   2767  OD1 ASN A 177      20.337  24.956 -13.031  1.00  0.74           O  
ATOM   2768  ND2 ASN A 177      22.083  23.748 -13.690  1.00  0.74           N  
ATOM   2769  H   ASN A 177      23.816  26.958 -15.461  1.00  0.74           H  
ATOM   2770  HA  ASN A 177      21.055  27.269 -14.345  1.00  0.74           H  
ATOM   2771 1HB  ASN A 177      23.440  25.736 -13.261  1.00  0.74           H  
ATOM   2772 2HB  ASN A 177      22.257  26.404 -12.167  1.00  0.74           H  
ATOM   2773 1HD2 ASN A 177      21.515  22.903 -13.768  1.00  0.74           H  
ATOM   2774 2HD2 ASN A 177      23.081  23.713 -13.874  1.00  0.74           H  
ATOM   2775  N   ASN A 178      22.530  28.761 -12.329  1.00  0.79           N  
ATOM   2776  CA  ASN A 178      22.963  30.003 -11.690  1.00  0.79           C  
ATOM   2777  C   ASN A 178      23.907  29.634 -10.553  1.00  0.79           C  
ATOM   2778  O   ASN A 178      23.911  30.238  -9.468  1.00  0.79           O  
ATOM   2779  CB  ASN A 178      21.775  30.778 -11.177  1.00  0.79           C  
ATOM   2780  CG  ASN A 178      22.079  32.214 -10.870  1.00  0.79           C  
ATOM   2781  OD1 ASN A 178      22.842  32.891 -11.573  1.00  0.79           O  
ATOM   2782  ND2 ASN A 178      21.494  32.693  -9.805  1.00  0.79           N  
ATOM   2783  H   ASN A 178      22.106  28.078 -11.705  1.00  0.79           H  
ATOM   2784  HA  ASN A 178      23.519  30.608 -12.406  1.00  0.79           H  
ATOM   2785 1HB  ASN A 178      20.973  30.735 -11.914  1.00  0.79           H  
ATOM   2786 2HB  ASN A 178      21.408  30.290 -10.282  1.00  0.79           H  
ATOM   2787 1HD2 ASN A 178      21.646  33.642  -9.527  1.00  0.79           H  
ATOM   2788 2HD2 ASN A 178      20.899  32.082  -9.256  1.00  0.79           H  
ATOM   2789  N   LEU A 179      24.710  28.623 -10.834  1.00  0.87           N  
ATOM   2790  CA  LEU A 179      25.658  28.113  -9.882  1.00  0.87           C  
ATOM   2791  C   LEU A 179      26.885  29.027  -9.823  1.00  0.87           C  
ATOM   2792  O   LEU A 179      27.322  29.573 -10.834  1.00  0.87           O  
ATOM   2793  CB  LEU A 179      26.032  26.684 -10.268  1.00  0.87           C  
ATOM   2794  CG  LEU A 179      24.867  25.662 -10.288  1.00  0.87           C  
ATOM   2795  CD1 LEU A 179      25.354  24.325 -10.828  1.00  0.87           C  
ATOM   2796  CD2 LEU A 179      24.300  25.490  -8.897  1.00  0.87           C  
ATOM   2797  H   LEU A 179      24.641  28.194 -11.745  1.00  0.87           H  
ATOM   2798  HA  LEU A 179      25.178  28.101  -8.915  1.00  0.87           H  
ATOM   2799 1HB  LEU A 179      26.476  26.701 -11.253  1.00  0.87           H  
ATOM   2800 2HB  LEU A 179      26.761  26.333  -9.542  1.00  0.87           H  
ATOM   2801  HG  LEU A 179      24.100  26.029 -10.932  1.00  0.87           H  
ATOM   2802 1HD1 LEU A 179      24.515  23.639 -10.855  1.00  0.87           H  
ATOM   2803 2HD1 LEU A 179      25.749  24.450 -11.834  1.00  0.87           H  
ATOM   2804 3HD1 LEU A 179      26.134  23.925 -10.181  1.00  0.87           H  
ATOM   2805 1HD2 LEU A 179      23.473  24.786  -8.919  1.00  0.87           H  
ATOM   2806 2HD2 LEU A 179      25.076  25.119  -8.222  1.00  0.87           H  
ATOM   2807 3HD2 LEU A 179      23.951  26.448  -8.549  1.00  0.87           H  
ATOM   2808  N   THR A 180      27.422  29.200  -8.635  1.00  0.96           N  
ATOM   2809  CA  THR A 180      28.556  30.093  -8.401  1.00  0.96           C  
ATOM   2810  C   THR A 180      29.668  29.375  -7.659  1.00  0.96           C  
ATOM   2811  O   THR A 180      29.550  28.200  -7.346  1.00  0.96           O  
ATOM   2812  CB  THR A 180      28.134  31.334  -7.588  1.00  0.96           C  
ATOM   2813  OG1 THR A 180      27.798  30.943  -6.250  1.00  0.96           O  
ATOM   2814  CG2 THR A 180      26.918  32.002  -8.226  1.00  0.96           C  
ATOM   2815  H   THR A 180      27.017  28.660  -7.885  1.00  0.96           H  
ATOM   2816  HA  THR A 180      28.947  30.417  -9.367  1.00  0.96           H  
ATOM   2817  HB  THR A 180      28.957  32.043  -7.559  1.00  0.96           H  
ATOM   2818  HG1 THR A 180      28.515  30.405  -5.900  1.00  0.96           H  
ATOM   2819 1HG2 THR A 180      26.638  32.876  -7.642  1.00  0.96           H  
ATOM   2820 2HG2 THR A 180      27.154  32.307  -9.238  1.00  0.96           H  
ATOM   2821 3HG2 THR A 180      26.080  31.306  -8.248  1.00  0.96           H  
ATOM   2822  N   GLY A 181      30.765  30.064  -7.416  1.00  1.07           N  
ATOM   2823  CA  GLY A 181      31.872  29.450  -6.714  1.00  1.07           C  
ATOM   2824  C   GLY A 181      32.635  28.645  -7.745  1.00  1.07           C  
ATOM   2825  O   GLY A 181      32.144  28.472  -8.856  1.00  1.07           O  
ATOM   2826  H   GLY A 181      30.830  31.027  -7.707  1.00  1.07           H  
ATOM   2827 1HA  GLY A 181      32.498  30.222  -6.272  1.00  1.07           H  
ATOM   2828 2HA  GLY A 181      31.500  28.804  -5.920  1.00  1.07           H  
ATOM   2829  N   PRO A 182      33.858  28.225  -7.455  1.00  1.17           N  
ATOM   2830  CA  PRO A 182      34.650  27.395  -8.325  1.00  1.17           C  
ATOM   2831  C   PRO A 182      34.097  25.977  -8.345  1.00  1.17           C  
ATOM   2832  O   PRO A 182      33.545  25.488  -7.352  1.00  1.17           O  
ATOM   2833  CB  PRO A 182      36.037  27.479  -7.683  1.00  1.17           C  
ATOM   2834  CG  PRO A 182      35.766  27.769  -6.219  1.00  1.17           C  
ATOM   2835  CD  PRO A 182      34.516  28.637  -6.211  1.00  1.17           C  
ATOM   2836  HA  PRO A 182      34.653  27.824  -9.335  1.00  1.17           H  
ATOM   2837 1HB  PRO A 182      36.575  26.528  -7.842  1.00  1.17           H  
ATOM   2838 2HB  PRO A 182      36.627  28.266  -8.177  1.00  1.17           H  
ATOM   2839 1HG  PRO A 182      35.629  26.836  -5.679  1.00  1.17           H  
ATOM   2840 2HG  PRO A 182      36.641  28.266  -5.768  1.00  1.17           H  
ATOM   2841 1HD  PRO A 182      33.899  28.400  -5.330  1.00  1.17           H  
ATOM   2842 2HD  PRO A 182      34.797  29.701  -6.254  1.00  1.17           H  
ATOM   2843  N   VAL A 183      34.329  25.280  -9.446  1.00  1.24           N  
ATOM   2844  CA  VAL A 183      33.955  23.882  -9.509  1.00  1.24           C  
ATOM   2845  C   VAL A 183      35.011  23.100  -8.744  1.00  1.24           C  
ATOM   2846  O   VAL A 183      36.194  23.351  -8.955  1.00  1.24           O  
ATOM   2847  CB  VAL A 183      33.912  23.398 -10.959  1.00  1.24           C  
ATOM   2848  CG1 VAL A 183      33.612  21.909 -11.026  1.00  1.24           C  
ATOM   2849  CG2 VAL A 183      32.881  24.155 -11.674  1.00  1.24           C  
ATOM   2850  H   VAL A 183      34.766  25.721 -10.245  1.00  1.24           H  
ATOM   2851  HA  VAL A 183      32.969  23.777  -9.085  1.00  1.24           H  
ATOM   2852  HB  VAL A 183      34.884  23.564 -11.423  1.00  1.24           H  
ATOM   2853 1HG1 VAL A 183      33.593  21.594 -12.066  1.00  1.24           H  
ATOM   2854 2HG1 VAL A 183      34.380  21.366 -10.504  1.00  1.24           H  
ATOM   2855 3HG1 VAL A 183      32.652  21.699 -10.569  1.00  1.24           H  
ATOM   2856 1HG2 VAL A 183      32.854  23.823 -12.706  1.00  1.24           H  
ATOM   2857 2HG2 VAL A 183      31.920  23.978 -11.199  1.00  1.24           H  
ATOM   2858 3HG2 VAL A 183      33.112  25.220 -11.639  1.00  1.24           H  
ATOM   2859  N   PRO A 184      34.645  22.224  -7.801  1.00  1.28           N  
ATOM   2860  CA  PRO A 184      35.581  21.409  -7.056  1.00  1.28           C  
ATOM   2861  C   PRO A 184      36.385  20.589  -8.049  1.00  1.28           C  
ATOM   2862  O   PRO A 184      35.854  20.149  -9.058  1.00  1.28           O  
ATOM   2863  CB  PRO A 184      34.651  20.517  -6.228  1.00  1.28           C  
ATOM   2864  CG  PRO A 184      33.366  21.320  -6.090  1.00  1.28           C  
ATOM   2865  CD  PRO A 184      33.227  22.072  -7.382  1.00  1.28           C  
ATOM   2866  HA  PRO A 184      36.223  22.037  -6.429  1.00  1.28           H  
ATOM   2867 1HB  PRO A 184      34.524  19.559  -6.723  1.00  1.28           H  
ATOM   2868 2HB  PRO A 184      35.112  20.299  -5.259  1.00  1.28           H  
ATOM   2869 1HG  PRO A 184      32.511  20.652  -5.889  1.00  1.28           H  
ATOM   2870 2HG  PRO A 184      33.427  22.008  -5.244  1.00  1.28           H  
ATOM   2871 1HD  PRO A 184      32.647  21.516  -8.115  1.00  1.28           H  
ATOM   2872 2HD  PRO A 184      32.777  23.039  -7.123  1.00  1.28           H  
ATOM   2873  N   VAL A 185      37.653  20.359  -7.763  1.00  1.28           N  
ATOM   2874  CA  VAL A 185      38.476  19.555  -8.657  1.00  1.28           C  
ATOM   2875  C   VAL A 185      39.108  18.459  -7.844  1.00  1.28           C  
ATOM   2876  O   VAL A 185      40.313  18.216  -7.909  1.00  1.28           O  
ATOM   2877  CB  VAL A 185      39.575  20.418  -9.283  1.00  1.28           C  
ATOM   2878  CG1 VAL A 185      38.968  21.451 -10.222  1.00  1.28           C  
ATOM   2879  CG2 VAL A 185      40.358  21.090  -8.172  1.00  1.28           C  
ATOM   2880  H   VAL A 185      38.062  20.735  -6.919  1.00  1.28           H  
ATOM   2881  HA  VAL A 185      37.856  19.115  -9.439  1.00  1.28           H  
ATOM   2882  HB  VAL A 185      40.237  19.783  -9.869  1.00  1.28           H  
ATOM   2883 1HG1 VAL A 185      39.763  22.038 -10.656  1.00  1.28           H  
ATOM   2884 2HG1 VAL A 185      38.410  20.945 -11.010  1.00  1.28           H  
ATOM   2885 3HG1 VAL A 185      38.295  22.108  -9.672  1.00  1.28           H  
ATOM   2886 1HG2 VAL A 185      41.152  21.696  -8.604  1.00  1.28           H  
ATOM   2887 2HG2 VAL A 185      39.690  21.727  -7.589  1.00  1.28           H  
ATOM   2888 3HG2 VAL A 185      40.790  20.329  -7.520  1.00  1.28           H  
ATOM   2889  N   ASN A 186      38.266  17.804  -7.071  1.00  1.27           N  
ATOM   2890  CA  ASN A 186      38.691  16.773  -6.151  1.00  1.27           C  
ATOM   2891  C   ASN A 186      37.779  15.568  -6.274  1.00  1.27           C  
ATOM   2892  O   ASN A 186      36.650  15.688  -6.756  1.00  1.27           O  
ATOM   2893  CB  ASN A 186      38.666  17.332  -4.743  1.00  1.27           C  
ATOM   2894  CG  ASN A 186      39.603  18.516  -4.584  1.00  1.27           C  
ATOM   2895  OD1 ASN A 186      39.145  19.670  -4.604  1.00  1.27           O  
ATOM   2896  ND2 ASN A 186      40.879  18.259  -4.426  1.00  1.27           N  
ATOM   2897  H   ASN A 186      37.292  18.063  -7.108  1.00  1.27           H  
ATOM   2898  HA  ASN A 186      39.703  16.456  -6.406  1.00  1.27           H  
ATOM   2899 1HB  ASN A 186      37.651  17.643  -4.495  1.00  1.27           H  
ATOM   2900 2HB  ASN A 186      38.954  16.554  -4.037  1.00  1.27           H  
ATOM   2901 1HD2 ASN A 186      41.534  19.008  -4.319  1.00  1.27           H  
ATOM   2902 2HD2 ASN A 186      41.200  17.312  -4.420  1.00  1.27           H  
ATOM   2903  N   GLY A 187      38.260  14.416  -5.839  1.00  1.26           N  
ATOM   2904  CA  GLY A 187      37.444  13.215  -5.835  1.00  1.26           C  
ATOM   2905  C   GLY A 187      36.958  12.906  -7.238  1.00  1.26           C  
ATOM   2906  O   GLY A 187      37.722  12.989  -8.210  1.00  1.26           O  
ATOM   2907  H   GLY A 187      39.204  14.373  -5.481  1.00  1.26           H  
ATOM   2908 1HA  GLY A 187      38.022  12.376  -5.449  1.00  1.26           H  
ATOM   2909 2HA  GLY A 187      36.592  13.352  -5.169  1.00  1.26           H  
ATOM   2910  N   SER A 188      35.662  12.627  -7.364  1.00  1.26           N  
ATOM   2911  CA  SER A 188      35.080  12.303  -8.666  1.00  1.26           C  
ATOM   2912  C   SER A 188      35.099  13.501  -9.605  1.00  1.26           C  
ATOM   2913  O   SER A 188      35.053  13.355 -10.818  1.00  1.26           O  
ATOM   2914  CB  SER A 188      33.662  11.763  -8.505  1.00  1.26           C  
ATOM   2915  OG  SER A 188      32.776  12.741  -8.050  1.00  1.26           O  
ATOM   2916  H   SER A 188      35.079  12.626  -6.526  1.00  1.26           H  
ATOM   2917  HA  SER A 188      35.681  11.516  -9.119  1.00  1.26           H  
ATOM   2918 1HB  SER A 188      33.306  11.355  -9.453  1.00  1.26           H  
ATOM   2919 2HB  SER A 188      33.679  10.941  -7.789  1.00  1.26           H  
ATOM   2920  HG  SER A 188      31.988  12.253  -7.754  1.00  1.26           H  
ATOM   2921  N   PHE A 189      35.246  14.710  -9.076  1.00  1.28           N  
ATOM   2922  CA  PHE A 189      35.244  15.864  -9.963  1.00  1.28           C  
ATOM   2923  C   PHE A 189      36.542  15.986 -10.728  1.00  1.28           C  
ATOM   2924  O   PHE A 189      36.612  16.671 -11.748  1.00  1.28           O  
ATOM   2925  CB  PHE A 189      34.914  17.158  -9.248  1.00  1.28           C  
ATOM   2926  CG  PHE A 189      33.478  17.293  -8.888  1.00  1.28           C  
ATOM   2927  CD1 PHE A 189      32.680  16.188  -8.679  1.00  1.28           C  
ATOM   2928  CD2 PHE A 189      32.919  18.537  -8.768  1.00  1.28           C  
ATOM   2929  CE1 PHE A 189      31.365  16.335  -8.345  1.00  1.28           C  
ATOM   2930  CE2 PHE A 189      31.619  18.692  -8.434  1.00  1.28           C  
ATOM   2931  CZ  PHE A 189      30.831  17.593  -8.217  1.00  1.28           C  
ATOM   2932  H   PHE A 189      35.365  14.834  -8.072  1.00  1.28           H  
ATOM   2933  HA  PHE A 189      34.464  15.718 -10.689  1.00  1.28           H  
ATOM   2934 1HB  PHE A 189      35.506  17.250  -8.348  1.00  1.28           H  
ATOM   2935 2HB  PHE A 189      35.171  17.985  -9.898  1.00  1.28           H  
ATOM   2936  HD1 PHE A 189      33.098  15.195  -8.775  1.00  1.28           H  
ATOM   2937  HD2 PHE A 189      33.545  19.409  -8.941  1.00  1.28           H  
ATOM   2938  HE1 PHE A 189      30.749  15.449  -8.182  1.00  1.28           H  
ATOM   2939  HE2 PHE A 189      31.213  19.687  -8.337  1.00  1.28           H  
ATOM   2940  HZ  PHE A 189      29.787  17.723  -7.954  1.00  1.28           H  
ATOM   2941  N   SER A 190      37.575  15.267 -10.290  1.00  1.31           N  
ATOM   2942  CA  SER A 190      38.857  15.309 -10.970  1.00  1.31           C  
ATOM   2943  C   SER A 190      38.758  14.534 -12.287  1.00  1.31           C  
ATOM   2944  O   SER A 190      39.679  14.551 -13.103  1.00  1.31           O  
ATOM   2945  CB  SER A 190      39.960  14.752 -10.085  1.00  1.31           C  
ATOM   2946  OG  SER A 190      39.825  13.367  -9.875  1.00  1.31           O  
ATOM   2947  H   SER A 190      37.482  14.665  -9.469  1.00  1.31           H  
ATOM   2948  HA  SER A 190      39.096  16.349 -11.202  1.00  1.31           H  
ATOM   2949 1HB  SER A 190      40.926  14.962 -10.538  1.00  1.31           H  
ATOM   2950 2HB  SER A 190      39.932  15.267  -9.120  1.00  1.31           H  
ATOM   2951  HG  SER A 190      38.973  13.242  -9.401  1.00  1.31           H  
ATOM   2952  N   LEU A 191      37.642  13.816 -12.466  1.00  1.35           N  
ATOM   2953  CA  LEU A 191      37.366  13.030 -13.645  1.00  1.35           C  
ATOM   2954  C   LEU A 191      36.443  13.770 -14.610  1.00  1.35           C  
ATOM   2955  O   LEU A 191      36.100  13.234 -15.666  1.00  1.35           O  
ATOM   2956  CB  LEU A 191      36.642  11.760 -13.217  1.00  1.35           C  
ATOM   2957  CG  LEU A 191      37.366  10.908 -12.205  1.00  1.35           C  
ATOM   2958  CD1 LEU A 191      36.464   9.751 -11.823  1.00  1.35           C  
ATOM   2959  CD2 LEU A 191      38.688  10.442 -12.783  1.00  1.35           C  
ATOM   2960  H   LEU A 191      36.912  13.825 -11.756  1.00  1.35           H  
ATOM   2961  HA  LEU A 191      38.302  12.796 -14.150  1.00  1.35           H  
ATOM   2962 1HB  LEU A 191      35.678  12.040 -12.798  1.00  1.35           H  
ATOM   2963 2HB  LEU A 191      36.460  11.151 -14.099  1.00  1.35           H  
ATOM   2964  HG  LEU A 191      37.560  11.498 -11.303  1.00  1.35           H  
ATOM   2965 1HD1 LEU A 191      36.959   9.131 -11.077  1.00  1.35           H  
ATOM   2966 2HD1 LEU A 191      35.530  10.146 -11.407  1.00  1.35           H  
ATOM   2967 3HD1 LEU A 191      36.244   9.154 -12.705  1.00  1.35           H  
ATOM   2968 1HD2 LEU A 191      39.210   9.832 -12.047  1.00  1.35           H  
ATOM   2969 2HD2 LEU A 191      38.507   9.856 -13.682  1.00  1.35           H  
ATOM   2970 3HD2 LEU A 191      39.300  11.314 -13.033  1.00  1.35           H  
ATOM   2971  N   PHE A 192      35.979  14.971 -14.239  1.00  1.36           N  
ATOM   2972  CA  PHE A 192      34.976  15.636 -15.067  1.00  1.36           C  
ATOM   2973  C   PHE A 192      35.529  16.782 -15.900  1.00  1.36           C  
ATOM   2974  O   PHE A 192      36.426  17.517 -15.484  1.00  1.36           O  
ATOM   2975  CB  PHE A 192      33.829  16.154 -14.194  1.00  1.36           C  
ATOM   2976  CG  PHE A 192      33.101  15.048 -13.481  1.00  1.36           C  
ATOM   2977  CD1 PHE A 192      33.088  13.753 -13.980  1.00  1.36           C  
ATOM   2978  CD2 PHE A 192      32.458  15.293 -12.295  1.00  1.36           C  
ATOM   2979  CE1 PHE A 192      32.475  12.747 -13.287  1.00  1.36           C  
ATOM   2980  CE2 PHE A 192      31.847  14.283 -11.609  1.00  1.36           C  
ATOM   2981  CZ  PHE A 192      31.870  13.011 -12.105  1.00  1.36           C  
ATOM   2982  H   PHE A 192      36.300  15.428 -13.386  1.00  1.36           H  
ATOM   2983  HA  PHE A 192      34.561  14.903 -15.756  1.00  1.36           H  
ATOM   2984 1HB  PHE A 192      34.229  16.835 -13.440  1.00  1.36           H  
ATOM   2985 2HB  PHE A 192      33.115  16.711 -14.804  1.00  1.36           H  
ATOM   2986  HD1 PHE A 192      33.586  13.531 -14.921  1.00  1.36           H  
ATOM   2987  HD2 PHE A 192      32.455  16.305 -11.889  1.00  1.36           H  
ATOM   2988  HE1 PHE A 192      32.490  11.729 -13.679  1.00  1.36           H  
ATOM   2989  HE2 PHE A 192      31.361  14.491 -10.666  1.00  1.36           H  
ATOM   2990  HZ  PHE A 192      31.417  12.207 -11.560  1.00  1.36           H  
ATOM   2991  N   THR A 193      34.934  16.954 -17.068  1.00  1.32           N  
ATOM   2992  CA  THR A 193      35.257  18.039 -17.971  1.00  1.32           C  
ATOM   2993  C   THR A 193      34.570  19.332 -17.464  1.00  1.32           C  
ATOM   2994  O   THR A 193      33.386  19.278 -17.102  1.00  1.32           O  
ATOM   2995  CB  THR A 193      34.800  17.680 -19.405  1.00  1.32           C  
ATOM   2996  OG1 THR A 193      35.462  16.488 -19.830  1.00  1.32           O  
ATOM   2997  CG2 THR A 193      35.136  18.790 -20.385  1.00  1.32           C  
ATOM   2998  H   THR A 193      34.223  16.293 -17.344  1.00  1.32           H  
ATOM   2999  HA  THR A 193      36.334  18.142 -17.984  1.00  1.32           H  
ATOM   3000  HB  THR A 193      33.727  17.502 -19.404  1.00  1.32           H  
ATOM   3001  HG1 THR A 193      35.125  16.226 -20.692  1.00  1.32           H  
ATOM   3002 1HG2 THR A 193      34.813  18.506 -21.379  1.00  1.32           H  
ATOM   3003 2HG2 THR A 193      34.650  19.687 -20.102  1.00  1.32           H  
ATOM   3004 3HG2 THR A 193      36.207  18.950 -20.395  1.00  1.32           H  
ATOM   3005  N   PRO A 194      35.256  20.504 -17.420  1.00  1.21           N  
ATOM   3006  CA  PRO A 194      34.742  21.819 -17.022  1.00  1.21           C  
ATOM   3007  C   PRO A 194      33.413  22.189 -17.680  1.00  1.21           C  
ATOM   3008  O   PRO A 194      32.619  22.932 -17.111  1.00  1.21           O  
ATOM   3009  CB  PRO A 194      35.867  22.768 -17.439  1.00  1.21           C  
ATOM   3010  CG  PRO A 194      37.117  21.933 -17.321  1.00  1.21           C  
ATOM   3011  CD  PRO A 194      36.704  20.530 -17.751  1.00  1.21           C  
ATOM   3012  HA  PRO A 194      34.628  21.828 -15.918  1.00  1.21           H  
ATOM   3013 1HB  PRO A 194      35.684  23.124 -18.471  1.00  1.21           H  
ATOM   3014 2HB  PRO A 194      35.871  23.663 -16.796  1.00  1.21           H  
ATOM   3015 1HG  PRO A 194      37.914  22.357 -17.948  1.00  1.21           H  
ATOM   3016 2HG  PRO A 194      37.485  21.954 -16.281  1.00  1.21           H  
ATOM   3017 1HD  PRO A 194      36.877  20.392 -18.814  1.00  1.21           H  
ATOM   3018 2HD  PRO A 194      37.253  19.812 -17.128  1.00  1.21           H  
ATOM   3019  N   ILE A 195      33.171  21.646 -18.881  1.00  1.08           N  
ATOM   3020  CA  ILE A 195      31.945  21.906 -19.639  1.00  1.08           C  
ATOM   3021  C   ILE A 195      30.689  21.566 -18.798  1.00  1.08           C  
ATOM   3022  O   ILE A 195      29.601  22.078 -19.065  1.00  1.08           O  
ATOM   3023  CB  ILE A 195      31.914  21.034 -20.912  1.00  1.08           C  
ATOM   3024  CG1 ILE A 195      30.902  21.609 -21.895  1.00  1.08           C  
ATOM   3025  CG2 ILE A 195      31.525  19.598 -20.562  1.00  1.08           C  
ATOM   3026  CD1 ILE A 195      31.315  22.967 -22.441  1.00  1.08           C  
ATOM   3027  H   ILE A 195      33.866  21.062 -19.294  1.00  1.08           H  
ATOM   3028  HA  ILE A 195      31.911  22.946 -19.919  1.00  1.08           H  
ATOM   3029  HB  ILE A 195      32.895  21.046 -21.380  1.00  1.08           H  
ATOM   3030 1HG1 ILE A 195      30.774  20.920 -22.725  1.00  1.08           H  
ATOM   3031 2HG1 ILE A 195      29.944  21.724 -21.386  1.00  1.08           H  
ATOM   3032 1HG2 ILE A 195      31.516  18.992 -21.463  1.00  1.08           H  
ATOM   3033 2HG2 ILE A 195      32.235  19.191 -19.862  1.00  1.08           H  
ATOM   3034 3HG2 ILE A 195      30.532  19.577 -20.116  1.00  1.08           H  
ATOM   3035 1HD1 ILE A 195      30.556  23.330 -23.132  1.00  1.08           H  
ATOM   3036 2HD1 ILE A 195      31.438  23.679 -21.628  1.00  1.08           H  
ATOM   3037 3HD1 ILE A 195      32.262  22.865 -22.972  1.00  1.08           H  
ATOM   3038  N   SER A 196      30.849  20.758 -17.746  1.00  0.95           N  
ATOM   3039  CA  SER A 196      29.771  20.374 -16.843  1.00  0.95           C  
ATOM   3040  C   SER A 196      29.189  21.576 -16.086  1.00  0.95           C  
ATOM   3041  O   SER A 196      28.128  21.490 -15.472  1.00  0.95           O  
ATOM   3042  CB  SER A 196      30.284  19.346 -15.849  1.00  0.95           C  
ATOM   3043  OG  SER A 196      31.291  19.880 -15.035  1.00  0.95           O  
ATOM   3044  H   SER A 196      31.772  20.361 -17.565  1.00  0.95           H  
ATOM   3045  HA  SER A 196      28.972  19.923 -17.433  1.00  0.95           H  
ATOM   3046 1HB  SER A 196      29.459  19.017 -15.222  1.00  0.95           H  
ATOM   3047 2HB  SER A 196      30.666  18.475 -16.380  1.00  0.95           H  
ATOM   3048  HG  SER A 196      32.097  19.875 -15.587  1.00  0.95           H  
ATOM   3049  N   PHE A 197      29.906  22.699 -16.094  1.00  0.86           N  
ATOM   3050  CA  PHE A 197      29.466  23.915 -15.426  1.00  0.86           C  
ATOM   3051  C   PHE A 197      29.310  25.038 -16.461  1.00  0.86           C  
ATOM   3052  O   PHE A 197      29.311  26.229 -16.120  1.00  0.86           O  
ATOM   3053  CB  PHE A 197      30.518  24.268 -14.385  1.00  0.86           C  
ATOM   3054  CG  PHE A 197      30.128  25.173 -13.264  1.00  0.86           C  
ATOM   3055  CD1 PHE A 197      29.311  24.690 -12.280  1.00  0.86           C  
ATOM   3056  CD2 PHE A 197      30.640  26.449 -13.130  1.00  0.86           C  
ATOM   3057  CE1 PHE A 197      29.005  25.447 -11.190  1.00  0.86           C  
ATOM   3058  CE2 PHE A 197      30.326  27.221 -12.028  1.00  0.86           C  
ATOM   3059  CZ  PHE A 197      29.511  26.713 -11.058  1.00  0.86           C  
ATOM   3060  H   PHE A 197      30.800  22.720 -16.587  1.00  0.86           H  
ATOM   3061  HA  PHE A 197      28.506  23.736 -14.940  1.00  0.86           H  
ATOM   3062 1HB  PHE A 197      30.882  23.342 -13.947  1.00  0.86           H  
ATOM   3063 2HB  PHE A 197      31.366  24.725 -14.901  1.00  0.86           H  
ATOM   3064  HD1 PHE A 197      28.918  23.682 -12.380  1.00  0.86           H  
ATOM   3065  HD2 PHE A 197      31.304  26.830 -13.890  1.00  0.86           H  
ATOM   3066  HE1 PHE A 197      28.365  25.038 -10.423  1.00  0.86           H  
ATOM   3067  HE2 PHE A 197      30.734  28.218 -11.914  1.00  0.86           H  
ATOM   3068  HZ  PHE A 197      29.271  27.314 -10.178  1.00  0.86           H  
ATOM   3069  N   ALA A 198      29.193  24.641 -17.738  1.00  0.81           N  
ATOM   3070  CA  ALA A 198      29.166  25.588 -18.835  1.00  0.81           C  
ATOM   3071  C   ALA A 198      28.128  26.672 -18.703  1.00  0.81           C  
ATOM   3072  O   ALA A 198      26.962  26.425 -18.359  1.00  0.81           O  
ATOM   3073  CB  ALA A 198      28.920  24.880 -20.151  1.00  0.81           C  
ATOM   3074  H   ALA A 198      29.192  23.650 -17.976  1.00  0.81           H  
ATOM   3075  HA  ALA A 198      30.139  26.044 -18.885  1.00  0.81           H  
ATOM   3076 1HB  ALA A 198      28.963  25.603 -20.961  1.00  0.81           H  
ATOM   3077 2HB  ALA A 198      29.681  24.146 -20.291  1.00  0.81           H  
ATOM   3078 3HB  ALA A 198      27.961  24.404 -20.152  1.00  0.81           H  
ATOM   3079  N   ASN A 199      28.573  27.884 -19.017  1.00  0.85           N  
ATOM   3080  CA  ASN A 199      27.778  29.105 -19.042  1.00  0.85           C  
ATOM   3081  C   ASN A 199      27.257  29.540 -17.671  1.00  0.85           C  
ATOM   3082  O   ASN A 199      26.458  30.471 -17.584  1.00  0.85           O  
ATOM   3083  CB  ASN A 199      26.609  28.955 -19.999  1.00  0.85           C  
ATOM   3084  CG  ASN A 199      27.036  28.604 -21.407  1.00  0.85           C  
ATOM   3085  OD1 ASN A 199      28.015  29.141 -21.939  1.00  0.85           O  
ATOM   3086  ND2 ASN A 199      26.306  27.700 -22.018  1.00  0.85           N  
ATOM   3087  H   ASN A 199      29.575  27.964 -19.239  1.00  0.85           H  
ATOM   3088  HA  ASN A 199      28.420  29.907 -19.404  1.00  0.85           H  
ATOM   3089 1HB  ASN A 199      25.915  28.217 -19.633  1.00  0.85           H  
ATOM   3090 2HB  ASN A 199      26.065  29.897 -20.039  1.00  0.85           H  
ATOM   3091 1HD2 ASN A 199      26.530  27.420 -22.950  1.00  0.85           H  
ATOM   3092 2HD2 ASN A 199      25.505  27.294 -21.543  1.00  0.85           H  
ATOM   3093  N   ASN A 200      27.752  28.935 -16.598  1.00  0.98           N  
ATOM   3094  CA  ASN A 200      27.347  29.366 -15.277  1.00  0.98           C  
ATOM   3095  C   ASN A 200      28.170  30.613 -14.933  1.00  0.98           C  
ATOM   3096  O   ASN A 200      29.216  30.841 -15.558  1.00  0.98           O  
ATOM   3097  CB  ASN A 200      27.488  28.225 -14.282  1.00  0.98           C  
ATOM   3098  CG  ASN A 200      26.468  27.156 -14.567  1.00  0.98           C  
ATOM   3099  OD1 ASN A 200      25.480  27.468 -15.235  1.00  0.98           O  
ATOM   3100  ND2 ASN A 200      26.665  25.969 -14.081  1.00  0.98           N  
ATOM   3101  H   ASN A 200      28.391  28.138 -16.691  1.00  0.98           H  
ATOM   3102  HA  ASN A 200      26.293  29.634 -15.323  1.00  0.98           H  
ATOM   3103 1HB  ASN A 200      28.473  27.801 -14.389  1.00  0.98           H  
ATOM   3104 2HB  ASN A 200      27.396  28.545 -13.258  1.00  0.98           H  
ATOM   3105 1HD2 ASN A 200      26.006  25.208 -14.237  1.00  0.98           H  
ATOM   3106 2HD2 ASN A 200      27.485  25.799 -13.533  1.00  0.98           H  
ATOM   3107  N   PRO A 201      27.740  31.449 -13.966  1.00  1.25           N  
ATOM   3108  CA  PRO A 201      28.437  32.638 -13.494  1.00  1.25           C  
ATOM   3109  C   PRO A 201      29.934  32.454 -13.281  1.00  1.25           C  
ATOM   3110  O   PRO A 201      30.698  33.391 -13.509  1.00  1.25           O  
ATOM   3111  CB  PRO A 201      27.680  32.947 -12.204  1.00  1.25           C  
ATOM   3112  CG  PRO A 201      26.261  32.477 -12.482  1.00  1.25           C  
ATOM   3113  CD  PRO A 201      26.401  31.253 -13.345  1.00  1.25           C  
ATOM   3114  HA  PRO A 201      28.266  33.448 -14.232  1.00  1.25           H  
ATOM   3115 1HB  PRO A 201      28.145  32.390 -11.373  1.00  1.25           H  
ATOM   3116 2HB  PRO A 201      27.748  34.011 -11.954  1.00  1.25           H  
ATOM   3117 1HG  PRO A 201      25.742  32.250 -11.532  1.00  1.25           H  
ATOM   3118 2HG  PRO A 201      25.677  33.271 -12.971  1.00  1.25           H  
ATOM   3119 1HD  PRO A 201      26.331  30.372 -12.756  1.00  1.25           H  
ATOM   3120 2HD  PRO A 201      25.606  31.295 -14.102  1.00  1.25           H  
ATOM   3121  N   LEU A 202      30.379  31.270 -12.841  1.00  1.70           N  
ATOM   3122  CA  LEU A 202      31.815  31.070 -12.691  1.00  1.70           C  
ATOM   3123  C   LEU A 202      32.313  29.909 -13.537  1.00  1.70           C  
ATOM   3124  O   LEU A 202      33.092  29.067 -13.085  1.00  1.70           O  
ATOM   3125  CB  LEU A 202      32.239  30.882 -11.228  1.00  1.70           C  
ATOM   3126  CG  LEU A 202      32.476  32.189 -10.433  1.00  1.70           C  
ATOM   3127  CD1 LEU A 202      31.165  32.755  -9.913  1.00  1.70           C  
ATOM   3128  CD2 LEU A 202      33.443  31.905  -9.308  1.00  1.70           C  
ATOM   3129  H   LEU A 202      29.737  30.519 -12.634  1.00  1.70           H  
ATOM   3130  HA  LEU A 202      32.331  31.961 -13.049  1.00  1.70           H  
ATOM   3131 1HB  LEU A 202      31.468  30.313 -10.710  1.00  1.70           H  
ATOM   3132 2HB  LEU A 202      33.164  30.308 -11.201  1.00  1.70           H  
ATOM   3133  HG  LEU A 202      32.915  32.934 -11.101  1.00  1.70           H  
ATOM   3134 1HD1 LEU A 202      31.364  33.679  -9.371  1.00  1.70           H  
ATOM   3135 2HD1 LEU A 202      30.504  32.967 -10.721  1.00  1.70           H  
ATOM   3136 3HD1 LEU A 202      30.708  32.057  -9.266  1.00  1.70           H  
ATOM   3137 1HD2 LEU A 202      33.641  32.823  -8.756  1.00  1.70           H  
ATOM   3138 2HD2 LEU A 202      33.027  31.185  -8.653  1.00  1.70           H  
ATOM   3139 3HD2 LEU A 202      34.375  31.521  -9.720  1.00  1.70           H  
ATOM   3140  N   ASP A 203      31.982  29.949 -14.828  1.00  2.38           N  
ATOM   3141  CA  ASP A 203      32.485  28.962 -15.789  1.00  2.38           C  
ATOM   3142  C   ASP A 203      33.921  29.298 -16.163  1.00  2.38           C  
ATOM   3143  O   ASP A 203      34.217  29.765 -17.263  1.00  2.38           O  
ATOM   3144  CB  ASP A 203      31.601  28.946 -17.042  1.00  2.38           C  
ATOM   3145  CG  ASP A 203      31.954  27.859 -18.075  1.00  2.38           C  
ATOM   3146  OD1 ASP A 203      32.707  26.968 -17.774  1.00  2.38           O  
ATOM   3147  OD2 ASP A 203      31.398  27.918 -19.173  1.00  2.38           O  
ATOM   3148  H   ASP A 203      31.301  30.641 -15.139  1.00  2.38           H  
ATOM   3149  HA  ASP A 203      32.471  27.974 -15.336  1.00  2.38           H  
ATOM   3150 1HB  ASP A 203      30.570  28.791 -16.730  1.00  2.38           H  
ATOM   3151 2HB  ASP A 203      31.645  29.918 -17.527  1.00  2.38           H  
ATOM   3152  N   ILE A 204      34.804  29.053 -15.199  1.00  3.33           N  
ATOM   3153  CA  ILE A 204      36.214  29.368 -15.291  1.00  3.33           C  
ATOM   3154  C   ILE A 204      37.055  28.092 -15.140  1.00  3.33           C  
ATOM   3155  O   ILE A 204      36.901  27.386 -14.144  1.00  3.33           O  
ATOM   3156  CB  ILE A 204      36.568  30.333 -14.148  1.00  3.33           C  
ATOM   3157  CG1 ILE A 204      35.718  31.614 -14.267  1.00  3.33           C  
ATOM   3158  CG2 ILE A 204      38.041  30.664 -14.203  1.00  3.33           C  
ATOM   3159  CD1 ILE A 204      35.757  32.490 -13.042  1.00  3.33           C  
ATOM   3160  H   ILE A 204      34.428  28.676 -14.330  1.00  3.33           H  
ATOM   3161  HA  ILE A 204      36.398  29.868 -16.230  1.00  3.33           H  
ATOM   3162  HB  ILE A 204      36.331  29.869 -13.192  1.00  3.33           H  
ATOM   3163 1HG1 ILE A 204      36.070  32.187 -15.117  1.00  3.33           H  
ATOM   3164 2HG1 ILE A 204      34.689  31.344 -14.436  1.00  3.33           H  
ATOM   3165 1HG2 ILE A 204      38.296  31.346 -13.394  1.00  3.33           H  
ATOM   3166 2HG2 ILE A 204      38.619  29.752 -14.098  1.00  3.33           H  
ATOM   3167 3HG2 ILE A 204      38.272  31.130 -15.158  1.00  3.33           H  
ATOM   3168 1HD1 ILE A 204      35.129  33.369 -13.202  1.00  3.33           H  
ATOM   3169 2HD1 ILE A 204      35.376  31.926 -12.189  1.00  3.33           H  
ATOM   3170 3HD1 ILE A 204      36.779  32.804 -12.846  1.00  3.33           H  
ATOM   3171  N   PRO A 205      37.904  27.726 -16.110  1.00  4.53           N  
ATOM   3172  CA  PRO A 205      38.799  26.588 -16.022  1.00  4.53           C  
ATOM   3173  C   PRO A 205      39.718  26.748 -14.807  1.00  4.53           C  
ATOM   3174  O   PRO A 205      40.174  27.859 -14.546  1.00  4.53           O  
ATOM   3175  CB  PRO A 205      39.581  26.672 -17.336  1.00  4.53           C  
ATOM   3176  CG  PRO A 205      38.652  27.410 -18.283  1.00  4.53           C  
ATOM   3177  CD  PRO A 205      37.919  28.417 -17.406  1.00  4.53           C  
ATOM   3178  HA  PRO A 205      38.182  25.683 -15.986  1.00  4.53           H  
ATOM   3179 1HB  PRO A 205      40.535  27.202 -17.173  1.00  4.53           H  
ATOM   3180 2HB  PRO A 205      39.838  25.660 -17.682  1.00  4.53           H  
ATOM   3181 1HG  PRO A 205      39.232  27.887 -19.092  1.00  4.53           H  
ATOM   3182 2HG  PRO A 205      37.973  26.691 -18.764  1.00  4.53           H  
ATOM   3183 1HD  PRO A 205      38.469  29.369 -17.341  1.00  4.53           H  
ATOM   3184 2HD  PRO A 205      36.893  28.536 -17.810  1.00  4.53           H  
ATOM   3185  N   PRO A 206      40.039  25.673 -14.074  1.00  5.88           N  
ATOM   3186  CA  PRO A 206      40.928  25.663 -12.918  1.00  5.88           C  
ATOM   3187  C   PRO A 206      42.414  25.608 -13.276  1.00  5.88           C  
ATOM   3188  O   PRO A 206      43.277  25.741 -12.410  1.00  5.88           O  
ATOM   3189  CB  PRO A 206      40.511  24.369 -12.224  1.00  5.88           C  
ATOM   3190  CG  PRO A 206      40.099  23.453 -13.374  1.00  5.88           C  
ATOM   3191  CD  PRO A 206      39.429  24.369 -14.382  1.00  5.88           C  
ATOM   3192  HA  PRO A 206      40.707  26.541 -12.289  1.00  5.88           H  
ATOM   3193 1HB  PRO A 206      41.348  23.973 -11.629  1.00  5.88           H  
ATOM   3194 2HB  PRO A 206      39.685  24.573 -11.521  1.00  5.88           H  
ATOM   3195 1HG  PRO A 206      40.985  22.949 -13.784  1.00  5.88           H  
ATOM   3196 2HG  PRO A 206      39.425  22.661 -13.014  1.00  5.88           H  
ATOM   3197 1HD  PRO A 206      39.677  24.047 -15.407  1.00  5.88           H  
ATOM   3198 2HD  PRO A 206      38.341  24.394 -14.192  1.00  5.88           H  
ATOM   3199  N   ALA A 207      42.708  25.289 -14.528  1.00  7.25           N  
ATOM   3200  CA  ALA A 207      44.084  25.072 -14.946  1.00  7.25           C  
ATOM   3201  C   ALA A 207      44.841  26.376 -15.181  1.00  7.25           C  
ATOM   3202  O   ALA A 207      44.274  27.359 -15.652  1.00  7.25           O  
ATOM   3203  CB  ALA A 207      44.101  24.250 -16.215  1.00  7.25           C  
ATOM   3204  H   ALA A 207      41.971  25.196 -15.207  1.00  7.25           H  
ATOM   3205  HA  ALA A 207      44.594  24.524 -14.154  1.00  7.25           H  
ATOM   3206 1HB  ALA A 207      45.135  24.065 -16.507  1.00  7.25           H  
ATOM   3207 2HB  ALA A 207      43.593  23.301 -16.044  1.00  7.25           H  
ATOM   3208 3HB  ALA A 207      43.592  24.797 -17.007  1.00  7.25           H  
ATOM   3209  N   ALA A 208      46.146  26.347 -14.919  1.00  8.57           N  
ATOM   3210  CA  ALA A 208      47.036  27.457 -15.251  1.00  8.57           C  
ATOM   3211  C   ALA A 208      48.480  26.939 -15.312  1.00  8.57           C  
ATOM   3212  O   ALA A 208      48.829  26.054 -14.535  1.00  8.57           O  
ATOM   3213  CB  ALA A 208      46.923  28.568 -14.221  1.00  8.57           C  
ATOM   3214  H   ALA A 208      46.534  25.518 -14.491  1.00  8.57           H  
ATOM   3215  HA  ALA A 208      46.735  27.835 -16.219  1.00  8.57           H  
ATOM   3216 1HB  ALA A 208      47.585  29.391 -14.490  1.00  8.57           H  
ATOM   3217 2HB  ALA A 208      45.894  28.928 -14.185  1.00  8.57           H  
ATOM   3218 3HB  ALA A 208      47.207  28.183 -13.244  1.00  8.57           H  
ATOM   3219  N   PRO A 209      49.328  27.432 -16.232  1.00  9.80           N  
ATOM   3220  CA  PRO A 209      50.733  27.081 -16.333  1.00  9.80           C  
ATOM   3221  C   PRO A 209      51.582  27.748 -15.221  1.00  9.80           C  
ATOM   3222  O   PRO A 209      51.306  28.891 -14.858  1.00  9.80           O  
ATOM   3223  CB  PRO A 209      51.072  27.626 -17.731  1.00  9.80           C  
ATOM   3224  CG  PRO A 209      50.127  28.791 -17.932  1.00  9.80           C  
ATOM   3225  CD  PRO A 209      48.852  28.391 -17.241  1.00  9.80           C  
ATOM   3226  HA  PRO A 209      50.807  25.986 -16.345  1.00  9.80           H  
ATOM   3227 1HB  PRO A 209      52.096  27.930 -17.798  1.00  9.80           H  
ATOM   3228 2HB  PRO A 209      50.930  26.832 -18.482  1.00  9.80           H  
ATOM   3229 1HG  PRO A 209      50.567  29.702 -17.503  1.00  9.80           H  
ATOM   3230 2HG  PRO A 209      49.980  28.985 -19.005  1.00  9.80           H  
ATOM   3231 1HD  PRO A 209      48.399  29.279 -16.773  1.00  9.80           H  
ATOM   3232 2HD  PRO A 209      48.176  27.902 -17.963  1.00  9.80           H  
ATOM   3233  N   PRO A 210      52.612  27.058 -14.673  1.00 10.93           N  
ATOM   3234  CA  PRO A 210      53.668  27.562 -13.787  1.00 10.93           C  
ATOM   3235  C   PRO A 210      55.146  27.787 -14.271  1.00 10.93           C  
ATOM   3236  O   PRO A 210      55.990  27.998 -13.406  1.00 10.93           O  
ATOM   3237  CB  PRO A 210      53.696  26.437 -12.762  1.00 10.93           C  
ATOM   3238  CG  PRO A 210      53.503  25.183 -13.603  1.00 10.93           C  
ATOM   3239  CD  PRO A 210      52.553  25.586 -14.720  1.00 10.93           C  
ATOM   3240  HA  PRO A 210      53.299  28.480 -13.310  1.00 10.93           H  
ATOM   3241 1HB  PRO A 210      54.650  26.450 -12.213  1.00 10.93           H  
ATOM   3242 2HB  PRO A 210      52.896  26.584 -12.016  1.00 10.93           H  
ATOM   3243 1HG  PRO A 210      54.475  24.831 -13.979  1.00 10.93           H  
ATOM   3244 2HG  PRO A 210      53.091  24.374 -12.981  1.00 10.93           H  
ATOM   3245 1HD  PRO A 210      52.902  25.197 -15.687  1.00 10.93           H  
ATOM   3246 2HD  PRO A 210      51.545  25.230 -14.454  1.00 10.93           H  
ATOM   3247  N   PRO A 211      55.532  27.727 -15.576  1.00 12.01           N  
ATOM   3248  CA  PRO A 211      56.917  27.638 -16.057  1.00 12.01           C  
ATOM   3249  C   PRO A 211      58.031  28.483 -15.387  1.00 12.01           C  
ATOM   3250  O   PRO A 211      58.994  27.890 -14.900  1.00 12.01           O  
ATOM   3251  CB  PRO A 211      56.771  27.988 -17.550  1.00 12.01           C  
ATOM   3252  CG  PRO A 211      55.435  27.485 -17.892  1.00 12.01           C  
ATOM   3253  CD  PRO A 211      54.576  27.801 -16.692  1.00 12.01           C  
ATOM   3254  HA  PRO A 211      57.207  26.578 -15.986  1.00 12.01           H  
ATOM   3255 1HB  PRO A 211      56.944  29.021 -17.781  1.00 12.01           H  
ATOM   3256 2HB  PRO A 211      57.546  27.438 -18.114  1.00 12.01           H  
ATOM   3257 1HG  PRO A 211      55.075  27.966 -18.809  1.00 12.01           H  
ATOM   3258 2HG  PRO A 211      55.487  26.401 -18.105  1.00 12.01           H  
ATOM   3259 1HD  PRO A 211      54.079  28.781 -16.744  1.00 12.01           H  
ATOM   3260 2HD  PRO A 211      53.912  26.981 -16.711  1.00 12.01           H  
ATOM   3261  N   PRO A 212      58.007  29.841 -15.405  1.00 13.10           N  
ATOM   3262  CA  PRO A 212      59.175  30.644 -15.076  1.00 13.10           C  
ATOM   3263  C   PRO A 212      59.597  30.596 -13.616  1.00 13.10           C  
ATOM   3264  O   PRO A 212      58.775  30.758 -12.709  1.00 13.10           O  
ATOM   3265  CB  PRO A 212      58.711  32.061 -15.426  1.00 13.10           C  
ATOM   3266  CG  PRO A 212      57.192  32.039 -15.245  1.00 13.10           C  
ATOM   3267  CD  PRO A 212      56.749  30.633 -15.597  1.00 13.10           C  
ATOM   3268  HA  PRO A 212      60.013  30.337 -15.719  1.00 13.10           H  
ATOM   3269 1HB  PRO A 212      59.211  32.785 -14.763  1.00 13.10           H  
ATOM   3270 2HB  PRO A 212      59.014  32.311 -16.453  1.00 13.10           H  
ATOM   3271 1HG  PRO A 212      56.939  32.309 -14.208  1.00 13.10           H  
ATOM   3272 2HG  PRO A 212      56.726  32.800 -15.889  1.00 13.10           H  
ATOM   3273 1HD  PRO A 212      55.984  30.330 -14.882  1.00 13.10           H  
ATOM   3274 2HD  PRO A 212      56.379  30.640 -16.611  1.00 13.10           H  
ATOM   3275  N   ILE A 213      60.904  30.453 -13.410  1.00 14.26           N  
ATOM   3276  CA  ILE A 213      61.527  30.467 -12.092  1.00 14.26           C  
ATOM   3277  C   ILE A 213      62.673  31.472 -12.060  1.00 14.26           C  
ATOM   3278  O   ILE A 213      63.611  31.358 -12.847  1.00 14.26           O  
ATOM   3279  CB  ILE A 213      62.062  29.070 -11.710  1.00 14.26           C  
ATOM   3280  CG1 ILE A 213      60.914  28.047 -11.688  1.00 14.26           C  
ATOM   3281  CG2 ILE A 213      62.764  29.128 -10.365  1.00 14.26           C  
ATOM   3282  CD1 ILE A 213      61.374  26.629 -11.490  1.00 14.26           C  
ATOM   3283  H   ILE A 213      61.500  30.319 -14.215  1.00 14.26           H  
ATOM   3284  HA  ILE A 213      60.785  30.768 -11.355  1.00 14.26           H  
ATOM   3285  HB  ILE A 213      62.774  28.740 -12.466  1.00 14.26           H  
ATOM   3286 1HG1 ILE A 213      60.224  28.308 -10.886  1.00 14.26           H  
ATOM   3287 2HG1 ILE A 213      60.374  28.085 -12.632  1.00 14.26           H  
ATOM   3288 1HG2 ILE A 213      63.149  28.142 -10.111  1.00 14.26           H  
ATOM   3289 2HG2 ILE A 213      63.592  29.835 -10.414  1.00 14.26           H  
ATOM   3290 3HG2 ILE A 213      62.060  29.451  -9.601  1.00 14.26           H  
ATOM   3291 1HD1 ILE A 213      60.507  25.967 -11.487  1.00 14.26           H  
ATOM   3292 2HD1 ILE A 213      62.044  26.348 -12.303  1.00 14.26           H  
ATOM   3293 3HD1 ILE A 213      61.899  26.544 -10.539  1.00 14.26           H  
ATOM   3294  N   SER A 214      62.607  32.462 -11.179  1.00 15.60           N  
ATOM   3295  CA  SER A 214      63.703  33.421 -11.111  1.00 15.60           C  
ATOM   3296  C   SER A 214      64.908  32.722 -10.462  1.00 15.60           C  
ATOM   3297  O   SER A 214      64.723  32.033  -9.461  1.00 15.60           O  
ATOM   3298  CB  SER A 214      63.297  34.638 -10.299  1.00 15.60           C  
ATOM   3299  OG  SER A 214      64.369  35.534 -10.152  1.00 15.60           O  
ATOM   3300  H   SER A 214      61.813  32.537 -10.557  1.00 15.60           H  
ATOM   3301  HA  SER A 214      63.930  33.734 -12.125  1.00 15.60           H  
ATOM   3302 1HB  SER A 214      62.466  35.141 -10.792  1.00 15.60           H  
ATOM   3303 2HB  SER A 214      62.947  34.320  -9.322  1.00 15.60           H  
ATOM   3304  HG  SER A 214      65.128  35.011  -9.824  1.00 15.60           H  
ATOM   3305  N   PRO A 215      66.142  32.884 -10.980  1.00 17.14           N  
ATOM   3306  CA  PRO A 215      67.351  32.317 -10.410  1.00 17.14           C  
ATOM   3307  C   PRO A 215      67.695  33.057  -9.130  1.00 17.14           C  
ATOM   3308  O   PRO A 215      67.374  34.234  -8.993  1.00 17.14           O  
ATOM   3309  CB  PRO A 215      68.393  32.558 -11.512  1.00 17.14           C  
ATOM   3310  CG  PRO A 215      67.879  33.766 -12.273  1.00 17.14           C  
ATOM   3311  CD  PRO A 215      66.354  33.652 -12.221  1.00 17.14           C  
ATOM   3312  HA  PRO A 215      67.202  31.251 -10.221  1.00 17.14           H  
ATOM   3313 1HB  PRO A 215      69.386  32.718 -11.063  1.00 17.14           H  
ATOM   3314 2HB  PRO A 215      68.469  31.660 -12.146  1.00 17.14           H  
ATOM   3315 1HG  PRO A 215      68.251  34.690 -11.802  1.00 17.14           H  
ATOM   3316 2HG  PRO A 215      68.269  33.759 -13.303  1.00 17.14           H  
ATOM   3317 1HD  PRO A 215      65.931  34.664 -12.142  1.00 17.14           H  
ATOM   3318 2HD  PRO A 215      65.966  33.095 -13.092  1.00 17.14           H  
ATOM   3319  N   MET A 216      68.403  32.374  -8.226  1.00 18.75           N  
ATOM   3320  CA  MET A 216      68.831  32.984  -6.966  1.00 18.75           C  
ATOM   3321  C   MET A 216      70.319  32.758  -6.661  1.00 18.75           C  
ATOM   3322  O   MET A 216      70.644  31.862  -5.884  1.00 18.75           O  
ATOM   3323  CB  MET A 216      67.992  32.430  -5.815  1.00 18.75           C  
ATOM   3324  CG  MET A 216      66.499  32.714  -5.938  1.00 18.75           C  
ATOM   3325  SD  MET A 216      66.116  34.463  -5.829  1.00 18.75           S  
ATOM   3326  CE  MET A 216      64.519  34.458  -6.616  1.00 18.75           C  
ATOM   3327  H   MET A 216      68.634  31.408  -8.405  1.00 18.75           H  
ATOM   3328  HA  MET A 216      68.657  34.057  -7.022  1.00 18.75           H  
ATOM   3329 1HB  MET A 216      68.127  31.353  -5.748  1.00 18.75           H  
ATOM   3330 2HB  MET A 216      68.338  32.864  -4.874  1.00 18.75           H  
ATOM   3331 1HG  MET A 216      66.117  32.338  -6.887  1.00 18.75           H  
ATOM   3332 2HG  MET A 216      65.969  32.200  -5.140  1.00 18.75           H  
ATOM   3333 1HE  MET A 216      64.122  35.472  -6.649  1.00 18.75           H  
ATOM   3334 2HE  MET A 216      64.630  34.076  -7.629  1.00 18.75           H  
ATOM   3335 3HE  MET A 216      63.839  33.816  -6.060  1.00 18.75           H  
ATOM   3336  N   PRO A 217      71.246  33.492  -7.300  1.00 20.23           N  
ATOM   3337  CA  PRO A 217      72.679  33.358  -7.124  1.00 20.23           C  
ATOM   3338  C   PRO A 217      73.011  33.584  -5.649  1.00 20.23           C  
ATOM   3339  O   PRO A 217      72.333  34.382  -4.998  1.00 20.23           O  
ATOM   3340  CB  PRO A 217      73.245  34.480  -8.004  1.00 20.23           C  
ATOM   3341  CG  PRO A 217      72.157  34.751  -9.021  1.00 20.23           C  
ATOM   3342  CD  PRO A 217      70.860  34.539  -8.264  1.00 20.23           C  
ATOM   3343  HA  PRO A 217      72.973  32.360  -7.481  1.00 20.23           H  
ATOM   3344 1HB  PRO A 217      73.483  35.358  -7.381  1.00 20.23           H  
ATOM   3345 2HB  PRO A 217      74.189  34.157  -8.467  1.00 20.23           H  
ATOM   3346 1HG  PRO A 217      72.248  35.772  -9.420  1.00 20.23           H  
ATOM   3347 2HG  PRO A 217      72.260  34.067  -9.877  1.00 20.23           H  
ATOM   3348 1HD  PRO A 217      70.544  35.452  -7.741  1.00 20.23           H  
ATOM   3349 2HD  PRO A 217      70.126  34.202  -8.973  1.00 20.23           H  
ATOM   3350  N   PRO A 218      74.040  32.929  -5.099  1.00 21.46           N  
ATOM   3351  CA  PRO A 218      74.468  33.058  -3.720  1.00 21.46           C  
ATOM   3352  C   PRO A 218      75.104  34.413  -3.455  1.00 21.46           C  
ATOM   3353  O   PRO A 218      75.634  35.055  -4.363  1.00 21.46           O  
ATOM   3354  CB  PRO A 218      75.492  31.930  -3.582  1.00 21.46           C  
ATOM   3355  CG  PRO A 218      76.023  31.715  -4.988  1.00 21.46           C  
ATOM   3356  CD  PRO A 218      74.836  31.991  -5.902  1.00 21.46           C  
ATOM   3357  HA  PRO A 218      73.609  32.895  -3.055  1.00 21.46           H  
ATOM   3358 1HB  PRO A 218      76.280  32.246  -2.871  1.00 21.46           H  
ATOM   3359 2HB  PRO A 218      75.011  31.039  -3.156  1.00 21.46           H  
ATOM   3360 1HG  PRO A 218      76.868  32.397  -5.174  1.00 21.46           H  
ATOM   3361 2HG  PRO A 218      76.415  30.691  -5.093  1.00 21.46           H  
ATOM   3362 1HD  PRO A 218      75.190  32.465  -6.827  1.00 21.46           H  
ATOM   3363 2HD  PRO A 218      74.269  31.064  -6.088  1.00 21.46           H  
ATOM   3364  N   SER A 219      75.070  34.823  -2.198  1.00 22.36           N  
ATOM   3365  CA  SER A 219      75.716  36.050  -1.755  1.00 22.36           C  
ATOM   3366  C   SER A 219      77.227  35.933  -1.726  1.00 22.36           C  
ATOM   3367  O   SER A 219      77.772  34.901  -1.344  1.00 22.36           O  
ATOM   3368  CB  SER A 219      75.247  36.440  -0.370  1.00 22.36           C  
ATOM   3369  OG  SER A 219      75.968  37.562   0.090  1.00 22.36           O  
ATOM   3370  H   SER A 219      74.608  34.248  -1.507  1.00 22.36           H  
ATOM   3371  HA  SER A 219      75.448  36.846  -2.452  1.00 22.36           H  
ATOM   3372 1HB  SER A 219      74.185  36.666  -0.386  1.00 22.36           H  
ATOM   3373 2HB  SER A 219      75.399  35.601   0.311  1.00 22.36           H  
ATOM   3374  HG  SER A 219      75.787  37.635   1.034  1.00 22.36           H  
ATOM   3375  N   SER A 220      77.920  37.027  -2.021  1.00 22.94           N  
ATOM   3376  CA  SER A 220      79.375  37.039  -1.887  1.00 22.94           C  
ATOM   3377  C   SER A 220      79.809  36.834  -0.422  1.00 22.94           C  
ATOM   3378  O   SER A 220      80.961  36.490  -0.152  1.00 22.94           O  
ATOM   3379  CB  SER A 220      79.938  38.343  -2.421  1.00 22.94           C  
ATOM   3380  OG  SER A 220      79.547  39.426  -1.623  1.00 22.94           O  
ATOM   3381  H   SER A 220      77.431  37.853  -2.337  1.00 22.94           H  
ATOM   3382  HA  SER A 220      79.780  36.216  -2.481  1.00 22.94           H  
ATOM   3383 1HB  SER A 220      81.025  38.281  -2.448  1.00 22.94           H  
ATOM   3384 2HB  SER A 220      79.592  38.496  -3.441  1.00 22.94           H  
ATOM   3385  HG  SER A 220      79.902  39.246  -0.747  1.00 22.94           H  
ATOM   3386  N   SER A 221      78.881  37.066   0.518  1.00 23.18           N  
ATOM   3387  CA  SER A 221      79.119  36.893   1.946  1.00 23.18           C  
ATOM   3388  C   SER A 221      78.917  35.445   2.432  1.00 23.18           C  
ATOM   3389  O   SER A 221      79.193  35.150   3.596  1.00 23.18           O  
ATOM   3390  CB  SER A 221      78.228  37.835   2.749  1.00 23.18           C  
ATOM   3391  OG  SER A 221      76.873  37.492   2.634  1.00 23.18           O  
ATOM   3392  H   SER A 221      77.949  37.344   0.225  1.00 23.18           H  
ATOM   3393  HA  SER A 221      80.155  37.165   2.146  1.00 23.18           H  
ATOM   3394 1HB  SER A 221      78.523  37.812   3.797  1.00 23.18           H  
ATOM   3395 2HB  SER A 221      78.374  38.852   2.391  1.00 23.18           H  
ATOM   3396  HG  SER A 221      76.724  37.389   1.702  1.00 23.18           H  
ATOM   3397  N   GLY A 222      78.407  34.546   1.574  1.00 23.08           N  
ATOM   3398  CA  GLY A 222      78.172  33.170   2.010  1.00 23.08           C  
ATOM   3399  C   GLY A 222      77.031  32.450   1.282  1.00 23.08           C  
ATOM   3400  O   GLY A 222      76.147  33.061   0.679  1.00 23.08           O  
ATOM   3401  H   GLY A 222      78.206  34.800   0.608  1.00 23.08           H  
ATOM   3402 1HA  GLY A 222      79.093  32.602   1.876  1.00 23.08           H  
ATOM   3403 2HA  GLY A 222      77.965  33.171   3.079  1.00 23.08           H  
ATOM   3404  N   VAL A 223      77.013  31.127   1.448  1.00 22.61           N  
ATOM   3405  CA  VAL A 223      76.026  30.248   0.824  1.00 22.61           C  
ATOM   3406  C   VAL A 223      75.091  29.611   1.848  1.00 22.61           C  
ATOM   3407  O   VAL A 223      74.414  28.625   1.558  1.00 22.61           O  
ATOM   3408  CB  VAL A 223      76.746  29.131   0.053  1.00 22.61           C  
ATOM   3409  CG1 VAL A 223      77.566  29.722  -1.077  1.00 22.61           C  
ATOM   3410  CG2 VAL A 223      77.634  28.361   1.013  1.00 22.61           C  
ATOM   3411  H   VAL A 223      77.755  30.703   1.988  1.00 22.61           H  
ATOM   3412  HA  VAL A 223      75.434  30.836   0.122  1.00 22.61           H  
ATOM   3413  HB  VAL A 223      76.008  28.461  -0.385  1.00 22.61           H  
ATOM   3414 1HG1 VAL A 223      78.066  28.923  -1.622  1.00 22.61           H  
ATOM   3415 2HG1 VAL A 223      76.914  30.258  -1.745  1.00 22.61           H  
ATOM   3416 3HG1 VAL A 223      78.311  30.404  -0.674  1.00 22.61           H  
ATOM   3417 1HG2 VAL A 223      78.143  27.561   0.475  1.00 22.61           H  
ATOM   3418 2HG2 VAL A 223      78.372  29.034   1.445  1.00 22.61           H  
ATOM   3419 3HG2 VAL A 223      77.025  27.932   1.809  1.00 22.61           H  
ATOM   3420  N   GLY A 224      75.050  30.185   3.048  1.00 21.80           N  
ATOM   3421  CA  GLY A 224      74.217  29.683   4.146  1.00 21.80           C  
ATOM   3422  C   GLY A 224      72.718  29.673   3.833  1.00 21.80           C  
ATOM   3423  O   GLY A 224      71.953  28.953   4.472  1.00 21.80           O  
ATOM   3424  H   GLY A 224      75.625  30.999   3.201  1.00 21.80           H  
ATOM   3425 1HA  GLY A 224      74.538  28.672   4.398  1.00 21.80           H  
ATOM   3426 2HA  GLY A 224      74.393  30.292   5.031  1.00 21.80           H  
ATOM   3427  N   ASN A 225      72.308  30.478   2.853  1.00 20.78           N  
ATOM   3428  CA  ASN A 225      70.920  30.572   2.428  1.00 20.78           C  
ATOM   3429  C   ASN A 225      70.647  29.753   1.160  1.00 20.78           C  
ATOM   3430  O   ASN A 225      69.591  29.900   0.539  1.00 20.78           O  
ATOM   3431  CB  ASN A 225      70.547  32.024   2.204  1.00 20.78           C  
ATOM   3432  CG  ASN A 225      70.537  32.819   3.481  1.00 20.78           C  
ATOM   3433  OD1 ASN A 225      70.096  32.336   4.529  1.00 20.78           O  
ATOM   3434  ND2 ASN A 225      71.020  34.036   3.415  1.00 20.78           N  
ATOM   3435  H   ASN A 225      72.997  31.043   2.381  1.00 20.78           H  
ATOM   3436  HA  ASN A 225      70.287  30.163   3.217  1.00 20.78           H  
ATOM   3437 1HB  ASN A 225      71.257  32.476   1.510  1.00 20.78           H  
ATOM   3438 2HB  ASN A 225      69.560  32.081   1.747  1.00 20.78           H  
ATOM   3439 1HD2 ASN A 225      71.039  34.613   4.232  1.00 20.78           H  
ATOM   3440 2HD2 ASN A 225      71.366  34.391   2.546  1.00 20.78           H  
ATOM   3441  N   SER A 226      71.600  28.910   0.760  1.00 19.66           N  
ATOM   3442  CA  SER A 226      71.448  28.091  -0.436  1.00 19.66           C  
ATOM   3443  C   SER A 226      70.285  27.115  -0.355  1.00 19.66           C  
ATOM   3444  O   SER A 226      69.973  26.567   0.699  1.00 19.66           O  
ATOM   3445  CB  SER A 226      72.696  27.295  -0.742  1.00 19.66           C  
ATOM   3446  OG  SER A 226      72.459  26.467  -1.865  1.00 19.66           O  
ATOM   3447  H   SER A 226      72.467  28.826   1.290  1.00 19.66           H  
ATOM   3448  HA  SER A 226      71.259  28.761  -1.276  1.00 19.66           H  
ATOM   3449 1HB  SER A 226      73.530  27.967  -0.941  1.00 19.66           H  
ATOM   3450 2HB  SER A 226      72.959  26.684   0.122  1.00 19.66           H  
ATOM   3451  HG  SER A 226      73.188  25.837  -1.905  1.00 19.66           H  
ATOM   3452  N   ALA A 227      69.665  26.874  -1.506  1.00 18.55           N  
ATOM   3453  CA  ALA A 227      68.568  25.917  -1.642  1.00 18.55           C  
ATOM   3454  C   ALA A 227      69.062  24.467  -1.774  1.00 18.55           C  
ATOM   3455  O   ALA A 227      68.244  23.553  -1.906  1.00 18.55           O  
ATOM   3456  CB  ALA A 227      67.722  26.268  -2.856  1.00 18.55           C  
ATOM   3457  H   ALA A 227      69.978  27.373  -2.326  1.00 18.55           H  
ATOM   3458  HA  ALA A 227      67.953  25.983  -0.742  1.00 18.55           H  
ATOM   3459 1HB  ALA A 227      66.886  25.572  -2.930  1.00 18.55           H  
ATOM   3460 2HB  ALA A 227      67.341  27.284  -2.752  1.00 18.55           H  
ATOM   3461 3HB  ALA A 227      68.333  26.198  -3.754  1.00 18.55           H  
ATOM   3462  N   THR A 228      70.385  24.276  -1.792  1.00 17.64           N  
ATOM   3463  CA  THR A 228      70.989  22.957  -1.951  1.00 17.64           C  
ATOM   3464  C   THR A 228      71.380  22.349  -0.604  1.00 17.64           C  
ATOM   3465  O   THR A 228      72.515  21.902  -0.430  1.00 17.64           O  
ATOM   3466  OXT THR A 228      70.529  22.198   0.270  1.00 17.64           O  
ATOM   3467  CB  THR A 228      72.248  23.042  -2.829  1.00 17.64           C  
ATOM   3468  OG1 THR A 228      73.218  23.911  -2.206  1.00 17.64           O  
ATOM   3469  CG2 THR A 228      71.873  23.617  -4.185  1.00 17.64           C  
ATOM   3470  H   THR A 228      70.997  25.081  -1.699  1.00 17.64           H  
ATOM   3471  HA  THR A 228      70.265  22.297  -2.431  1.00 17.64           H  
ATOM   3472  HB  THR A 228      72.680  22.050  -2.955  1.00 17.64           H  
ATOM   3473  HG1 THR A 228      72.790  24.731  -1.992  1.00 17.64           H  
ATOM   3474 1HG2 THR A 228      72.762  23.683  -4.813  1.00 17.64           H  
ATOM   3475 2HG2 THR A 228      71.138  22.969  -4.662  1.00 17.64           H  
ATOM   3476 3HG2 THR A 228      71.448  24.612  -4.052  1.00 17.64           H  
TER    3477
ENDMDL

REMARK ID 339481 MODEL 3 2022-06-18_00000012_3_19
PFRMAT TS
TARGET 2022-06-18_00000012_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.169  38.465  -7.553  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.820  37.272  -8.320  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.446  36.055  -7.484  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.337  34.957  -8.032  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.691  37.580  -9.293  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.083  38.507 -10.420  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.375  37.777 -11.478  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.456  36.467 -12.306  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.511  39.179  -8.182  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.888  38.239  -6.883  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.348  38.810  -7.074  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.695  36.994  -8.908  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.859  38.033  -8.749  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.327  36.650  -9.731  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.463  39.440 -10.002  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.215  38.734 -11.035  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.118  35.929 -12.987  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.633  36.904 -12.872  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.058  35.781 -11.565  1.00 10.00           H  
ATOM     20  N   ASP A   2      -2.275  36.197  -6.170  1.00 10.00           N  
ATOM     21  CA  ASP A   2      -1.885  35.019  -5.392  1.00 10.00           C  
ATOM     22  C   ASP A   2      -2.918  33.894  -5.480  1.00 10.00           C  
ATOM     23  O   ASP A   2      -2.556  32.718  -5.544  1.00 10.00           O  
ATOM     24  CB  ASP A   2      -1.663  35.400  -3.931  1.00 10.00           C  
ATOM     25  CG  ASP A   2      -0.394  36.232  -3.716  1.00 10.00           C  
ATOM     26  OD1 ASP A   2       0.418  36.303  -4.611  1.00 10.00           O  
ATOM     27  OD2 ASP A   2      -0.261  36.796  -2.660  1.00 10.00           O  
ATOM     28  H   ASP A   2      -2.367  37.079  -5.694  1.00 10.00           H  
ATOM     29  HA  ASP A   2      -0.946  34.644  -5.790  1.00 10.00           H  
ATOM     30 1HB  ASP A   2      -2.515  35.971  -3.570  1.00 10.00           H  
ATOM     31 2HB  ASP A   2      -1.596  34.495  -3.325  1.00 10.00           H  
ATOM     32  N   GLN A   3      -4.207  34.246  -5.513  1.00 10.00           N  
ATOM     33  CA  GLN A   3      -5.238  33.214  -5.584  1.00 10.00           C  
ATOM     34  C   GLN A   3      -5.138  32.477  -6.924  1.00 10.00           C  
ATOM     35  O   GLN A   3      -5.335  31.263  -7.000  1.00 10.00           O  
ATOM     36  CB  GLN A   3      -6.630  33.836  -5.426  1.00 10.00           C  
ATOM     37  CG  GLN A   3      -7.761  32.840  -5.261  1.00 10.00           C  
ATOM     38  CD  GLN A   3      -7.648  32.049  -3.961  1.00 10.00           C  
ATOM     39  OE1 GLN A   3      -7.512  32.659  -2.893  1.00 10.00           O  
ATOM     40  NE2 GLN A   3      -7.727  30.723  -4.046  1.00 10.00           N  
ATOM     41  H   GLN A   3      -4.464  35.218  -5.463  1.00 10.00           H  
ATOM     42  HA  GLN A   3      -5.076  32.498  -4.783  1.00 10.00           H  
ATOM     43 1HB  GLN A   3      -6.637  34.492  -4.555  1.00 10.00           H  
ATOM     44 2HB  GLN A   3      -6.857  34.447  -6.297  1.00 10.00           H  
ATOM     45 1HG  GLN A   3      -8.709  33.374  -5.257  1.00 10.00           H  
ATOM     46 2HG  GLN A   3      -7.729  32.135  -6.092  1.00 10.00           H  
ATOM     47 1HE2 GLN A   3      -7.670  30.131  -3.196  1.00 10.00           H  
ATOM     48 2HE2 GLN A   3      -7.846  30.285  -4.929  1.00 10.00           H  
ATOM     49  N   TRP A   4      -4.794  33.227  -7.980  1.00 10.00           N  
ATOM     50  CA  TRP A   4      -4.637  32.659  -9.316  1.00 10.00           C  
ATOM     51  C   TRP A   4      -3.500  31.653  -9.290  1.00 10.00           C  
ATOM     52  O   TRP A   4      -3.644  30.537  -9.794  1.00 10.00           O  
ATOM     53  CB  TRP A   4      -4.341  33.752 -10.359  1.00 10.00           C  
ATOM     54  CG  TRP A   4      -4.144  33.233 -11.770  1.00 10.00           C  
ATOM     55  CD1 TRP A   4      -5.115  33.001 -12.695  1.00 10.00           C  
ATOM     56  CD2 TRP A   4      -2.886  32.893 -12.420  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      -4.558  32.543 -13.866  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      -3.195  32.476 -13.714  1.00 10.00           C  
ATOM     59  CE3 TRP A   4      -1.550  32.919 -12.012  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      -2.215  32.083 -14.611  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4      -0.567  32.530 -12.904  1.00 10.00           C  
ATOM     62  CH2 TRP A   4      -0.891  32.121 -14.175  1.00 10.00           C  
ATOM     63  H   TRP A   4      -4.638  34.209  -7.847  1.00 10.00           H  
ATOM     64  HA  TRP A   4      -5.553  32.154  -9.598  1.00 10.00           H  
ATOM     65 1HB  TRP A   4      -5.161  34.477 -10.370  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      -3.445  34.286 -10.080  1.00 10.00           H  
ATOM     67  HD1 TRP A   4      -6.179  33.158 -12.530  1.00 10.00           H  
ATOM     68  HE1 TRP A   4      -5.069  32.300 -14.703  1.00 10.00           H  
ATOM     69  HE3 TRP A   4      -1.293  33.245 -11.018  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      -2.453  31.752 -15.622  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       0.470  32.557 -12.571  1.00 10.00           H  
ATOM     72  HH2 TRP A   4      -0.095  31.816 -14.859  1.00 10.00           H  
ATOM     73  N   ILE A   5      -2.399  32.031  -8.633  1.00 10.00           N  
ATOM     74  CA  ILE A   5      -1.234  31.164  -8.563  1.00 10.00           C  
ATOM     75  C   ILE A   5      -1.596  29.894  -7.808  1.00 10.00           C  
ATOM     76  O   ILE A   5      -1.222  28.802  -8.254  1.00 10.00           O  
ATOM     77  CB  ILE A   5      -0.073  31.860  -7.829  1.00 10.00           C  
ATOM     78  CG1 ILE A   5       0.460  33.005  -8.712  1.00 10.00           C  
ATOM     79  CG2 ILE A   5       1.022  30.832  -7.521  1.00 10.00           C  
ATOM     80  CD1 ILE A   5       1.404  33.934  -8.001  1.00 10.00           C  
ATOM     81  H   ILE A   5      -2.363  32.970  -8.242  1.00 10.00           H  
ATOM     82  HA  ILE A   5      -0.916  30.907  -9.555  1.00 10.00           H  
ATOM     83  HB  ILE A   5      -0.425  32.297  -6.904  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5       0.965  32.585  -9.577  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5      -0.386  33.598  -9.047  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5       1.846  31.324  -7.003  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5       0.612  30.049  -6.886  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5       1.390  30.391  -8.448  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5       1.720  34.721  -8.684  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5       0.902  34.383  -7.146  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5       2.274  33.378  -7.657  1.00 10.00           H  
ATOM     92  N   LEU A   6      -2.339  30.005  -6.715  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -2.758  28.820  -5.985  1.00 10.00           C  
ATOM     94  C   LEU A   6      -3.619  27.936  -6.883  1.00 10.00           C  
ATOM     95  O   LEU A   6      -3.480  26.710  -6.873  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -3.530  29.213  -4.721  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -2.704  29.873  -3.616  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -3.639  30.390  -2.527  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -1.724  28.846  -3.047  1.00 10.00           C  
ATOM    100  H   LEU A   6      -2.604  30.938  -6.379  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -1.870  28.260  -5.692  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -4.319  29.914  -4.999  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -4.000  28.323  -4.302  1.00 10.00           H  
ATOM    104  HG  LEU A   6      -2.153  30.719  -4.027  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -3.052  30.863  -1.737  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -4.330  31.120  -2.947  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -4.198  29.563  -2.120  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      -1.130  29.315  -2.260  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -2.277  28.000  -2.633  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      -1.068  28.499  -3.837  1.00 10.00           H  
ATOM    111  N   GLY A   7      -4.481  28.558  -7.700  1.00 10.00           N  
ATOM    112  CA  GLY A   7      -5.319  27.820  -8.637  1.00 10.00           C  
ATOM    113  C   GLY A   7      -4.473  27.025  -9.634  1.00 10.00           C  
ATOM    114  O   GLY A   7      -4.780  25.861  -9.927  1.00 10.00           O  
ATOM    115  H   GLY A   7      -4.579  29.572  -7.648  1.00 10.00           H  
ATOM    116 1HA  GLY A   7      -5.978  27.151  -8.089  1.00 10.00           H  
ATOM    117 2HA  GLY A   7      -5.946  28.529  -9.177  1.00 10.00           H  
ATOM    118  N   ILE A   8      -3.373  27.626 -10.097  1.00 10.00           N  
ATOM    119  CA  ILE A   8      -2.472  26.965 -11.035  1.00 10.00           C  
ATOM    120  C   ILE A   8      -1.726  25.836 -10.359  1.00 10.00           C  
ATOM    121  O   ILE A   8      -1.581  24.750 -10.926  1.00 10.00           O  
ATOM    122  CB  ILE A   8      -1.446  27.927 -11.637  1.00 10.00           C  
ATOM    123  CG1 ILE A   8      -2.144  29.009 -12.452  1.00 10.00           C  
ATOM    124  CG2 ILE A   8      -0.460  27.136 -12.472  1.00 10.00           C  
ATOM    125  CD1 ILE A   8      -2.989  28.492 -13.571  1.00 10.00           C  
ATOM    126  H   ILE A   8      -3.199  28.595  -9.817  1.00 10.00           H  
ATOM    127  HA  ILE A   8      -3.066  26.550 -11.846  1.00 10.00           H  
ATOM    128  HB  ILE A   8      -0.913  28.432 -10.835  1.00 10.00           H  
ATOM    129 1HG1 ILE A   8      -2.766  29.591 -11.796  1.00 10.00           H  
ATOM    130 2HG1 ILE A   8      -1.391  29.656 -12.864  1.00 10.00           H  
ATOM    131 1HG2 ILE A   8       0.286  27.808 -12.895  1.00 10.00           H  
ATOM    132 2HG2 ILE A   8       0.032  26.399 -11.836  1.00 10.00           H  
ATOM    133 3HG2 ILE A   8      -0.991  26.628 -13.277  1.00 10.00           H  
ATOM    134 1HD1 ILE A   8      -3.444  29.332 -14.097  1.00 10.00           H  
ATOM    135 2HD1 ILE A   8      -2.368  27.922 -14.264  1.00 10.00           H  
ATOM    136 3HD1 ILE A   8      -3.771  27.852 -13.168  1.00 10.00           H  
ATOM    137  N   LEU A   9      -1.264  26.066  -9.135  1.00 10.00           N  
ATOM    138  CA  LEU A   9      -0.564  25.025  -8.409  1.00 10.00           C  
ATOM    139  C   LEU A   9      -1.518  23.856  -8.194  1.00 10.00           C  
ATOM    140  O   LEU A   9      -1.126  22.692  -8.304  1.00 10.00           O  
ATOM    141  CB  LEU A   9      -0.048  25.575  -7.079  1.00 10.00           C  
ATOM    142  CG  LEU A   9       1.073  26.613  -7.207  1.00 10.00           C  
ATOM    143  CD1 LEU A   9       1.366  27.215  -5.840  1.00 10.00           C  
ATOM    144  CD2 LEU A   9       2.302  25.944  -7.799  1.00 10.00           C  
ATOM    145  H   LEU A   9      -1.392  26.986  -8.711  1.00 10.00           H  
ATOM    146  HA  LEU A   9       0.280  24.684  -9.008  1.00 10.00           H  
ATOM    147 1HB  LEU A   9      -0.879  26.052  -6.560  1.00 10.00           H  
ATOM    148 2HB  LEU A   9       0.315  24.749  -6.468  1.00 10.00           H  
ATOM    149  HG  LEU A   9       0.754  27.417  -7.868  1.00 10.00           H  
ATOM    150 1HD1 LEU A   9       2.155  27.962  -5.936  1.00 10.00           H  
ATOM    151 2HD1 LEU A   9       0.470  27.688  -5.460  1.00 10.00           H  
ATOM    152 3HD1 LEU A   9       1.685  26.431  -5.154  1.00 10.00           H  
ATOM    153 1HD2 LEU A   9       3.101  26.678  -7.901  1.00 10.00           H  
ATOM    154 2HD2 LEU A   9       2.632  25.137  -7.141  1.00 10.00           H  
ATOM    155 3HD2 LEU A   9       2.056  25.536  -8.780  1.00 10.00           H  
ATOM    156  N   GLY A  10      -2.790  24.177  -7.937  1.00 10.00           N  
ATOM    157  CA  GLY A  10      -3.845  23.193  -7.780  1.00 10.00           C  
ATOM    158  C   GLY A  10      -3.956  22.360  -9.052  1.00 10.00           C  
ATOM    159  O   GLY A  10      -3.920  21.128  -9.001  1.00 10.00           O  
ATOM    160  H   GLY A  10      -3.037  25.159  -7.820  1.00 10.00           H  
ATOM    161 1HA  GLY A  10      -3.631  22.555  -6.923  1.00 10.00           H  
ATOM    162 2HA  GLY A  10      -4.786  23.709  -7.587  1.00 10.00           H  
ATOM    163  N   PHE A  11      -4.097  23.027 -10.197  1.00 10.00           N  
ATOM    164  CA  PHE A  11      -4.211  22.372 -11.499  1.00 10.00           C  
ATOM    165  C   PHE A  11      -3.035  21.441 -11.790  1.00 10.00           C  
ATOM    166  O   PHE A  11      -3.222  20.275 -12.159  1.00 10.00           O  
ATOM    167  CB  PHE A  11      -4.316  23.415 -12.608  1.00 10.00           C  
ATOM    168  CG  PHE A  11      -4.339  22.834 -13.983  1.00 10.00           C  
ATOM    169  CD1 PHE A  11      -5.502  22.294 -14.506  1.00 10.00           C  
ATOM    170  CD2 PHE A  11      -3.190  22.821 -14.757  1.00 10.00           C  
ATOM    171  CE1 PHE A  11      -5.519  21.754 -15.777  1.00 10.00           C  
ATOM    172  CE2 PHE A  11      -3.199  22.281 -16.023  1.00 10.00           C  
ATOM    173  CZ  PHE A  11      -4.366  21.745 -16.536  1.00 10.00           C  
ATOM    174  H   PHE A  11      -4.139  24.049 -10.159  1.00 10.00           H  
ATOM    175  HA  PHE A  11      -5.127  21.773 -11.495  1.00 10.00           H  
ATOM    176 1HB  PHE A  11      -5.219  24.007 -12.468  1.00 10.00           H  
ATOM    177 2HB  PHE A  11      -3.470  24.094 -12.544  1.00 10.00           H  
ATOM    178  HD1 PHE A  11      -6.410  22.301 -13.903  1.00 10.00           H  
ATOM    179  HD2 PHE A  11      -2.270  23.242 -14.350  1.00 10.00           H  
ATOM    180  HE1 PHE A  11      -6.440  21.331 -16.179  1.00 10.00           H  
ATOM    181  HE2 PHE A  11      -2.290  22.277 -16.621  1.00 10.00           H  
ATOM    182  HZ  PHE A  11      -4.376  21.319 -17.539  1.00 10.00           H  
ATOM    183  N   VAL A  12      -1.819  21.958 -11.628  1.00 10.00           N  
ATOM    184  CA  VAL A  12      -0.623  21.170 -11.891  1.00 10.00           C  
ATOM    185  C   VAL A  12      -0.545  19.983 -10.941  1.00 10.00           C  
ATOM    186  O   VAL A  12      -0.264  18.849 -11.361  1.00 10.00           O  
ATOM    187  CB  VAL A  12       0.630  22.051 -11.774  1.00 10.00           C  
ATOM    188  CG1 VAL A  12       1.887  21.188 -11.852  1.00 10.00           C  
ATOM    189  CG2 VAL A  12       0.613  23.088 -12.899  1.00 10.00           C  
ATOM    190  H   VAL A  12      -1.724  22.925 -11.314  1.00 10.00           H  
ATOM    191  HA  VAL A  12      -0.684  20.796 -12.915  1.00 10.00           H  
ATOM    192  HB  VAL A  12       0.625  22.561 -10.805  1.00 10.00           H  
ATOM    193 1HG1 VAL A  12       2.769  21.822 -11.762  1.00 10.00           H  
ATOM    194 2HG1 VAL A  12       1.879  20.462 -11.036  1.00 10.00           H  
ATOM    195 3HG1 VAL A  12       1.911  20.664 -12.804  1.00 10.00           H  
ATOM    196 1HG2 VAL A  12       1.491  23.729 -12.821  1.00 10.00           H  
ATOM    197 2HG2 VAL A  12       0.614  22.577 -13.862  1.00 10.00           H  
ATOM    198 3HG2 VAL A  12      -0.287  23.697 -12.816  1.00 10.00           H  
ATOM    199  N   SER A  13      -0.823  20.229  -9.661  1.00 10.00           N  
ATOM    200  CA  SER A  13      -0.810  19.181  -8.671  1.00 10.00           C  
ATOM    201  C   SER A  13      -1.843  18.134  -9.032  1.00 10.00           C  
ATOM    202  O   SER A  13      -1.560  16.945  -8.937  1.00 10.00           O  
ATOM    203  CB  SER A  13      -1.112  19.743  -7.299  1.00 10.00           C  
ATOM    204  OG  SER A  13      -0.107  20.627  -6.889  1.00 10.00           O  
ATOM    205  H   SER A  13      -1.044  21.175  -9.351  1.00 10.00           H  
ATOM    206  HA  SER A  13       0.179  18.719  -8.665  1.00 10.00           H  
ATOM    207 1HB  SER A  13      -2.072  20.265  -7.320  1.00 10.00           H  
ATOM    208 2HB  SER A  13      -1.204  18.927  -6.583  1.00 10.00           H  
ATOM    209  HG  SER A  13      -0.210  21.416  -7.470  1.00 10.00           H  
ATOM    210  N   THR A  14      -3.024  18.566  -9.494  1.00 10.00           N  
ATOM    211  CA  THR A  14      -4.106  17.671  -9.867  1.00 10.00           C  
ATOM    212  C   THR A  14      -3.668  16.739 -10.980  1.00 10.00           C  
ATOM    213  O   THR A  14      -3.886  15.534 -10.902  1.00 10.00           O  
ATOM    214  CB  THR A  14      -5.360  18.436 -10.313  1.00 10.00           C  
ATOM    215  OG1 THR A  14      -5.852  19.241  -9.223  1.00 10.00           O  
ATOM    216  CG2 THR A  14      -6.425  17.441 -10.751  1.00 10.00           C  
ATOM    217  H   THR A  14      -3.194  19.566  -9.544  1.00 10.00           H  
ATOM    218  HA  THR A  14      -4.373  17.078  -9.000  1.00 10.00           H  
ATOM    219  HB  THR A  14      -5.111  19.083 -11.146  1.00 10.00           H  
ATOM    220  HG1 THR A  14      -5.162  19.899  -8.977  1.00 10.00           H  
ATOM    221 1HG2 THR A  14      -7.313  17.976 -11.077  1.00 10.00           H  
ATOM    222 2HG2 THR A  14      -6.037  16.843 -11.575  1.00 10.00           H  
ATOM    223 3HG2 THR A  14      -6.673  16.790  -9.915  1.00 10.00           H  
ATOM    224  N   PHE A  15      -2.987  17.276 -11.992  1.00 10.00           N  
ATOM    225  CA  PHE A  15      -2.501  16.419 -13.069  1.00 10.00           C  
ATOM    226  C   PHE A  15      -1.698  15.267 -12.476  1.00 10.00           C  
ATOM    227  O   PHE A  15      -1.886  14.098 -12.838  1.00 10.00           O  
ATOM    228  CB  PHE A  15      -1.595  17.197 -14.030  1.00 10.00           C  
ATOM    229  CG  PHE A  15      -0.970  16.325 -15.101  1.00 10.00           C  
ATOM    230  CD1 PHE A  15      -1.656  15.982 -16.255  1.00 10.00           C  
ATOM    231  CD2 PHE A  15       0.318  15.844 -14.935  1.00 10.00           C  
ATOM    232  CE1 PHE A  15      -1.062  15.176 -17.214  1.00 10.00           C  
ATOM    233  CE2 PHE A  15       0.911  15.041 -15.881  1.00 10.00           C  
ATOM    234  CZ  PHE A  15       0.221  14.706 -17.025  1.00 10.00           C  
ATOM    235  H   PHE A  15      -2.845  18.287 -12.021  1.00 10.00           H  
ATOM    236  HA  PHE A  15      -3.353  16.021 -13.618  1.00 10.00           H  
ATOM    237 1HB  PHE A  15      -2.161  17.996 -14.510  1.00 10.00           H  
ATOM    238 2HB  PHE A  15      -0.788  17.661 -13.468  1.00 10.00           H  
ATOM    239  HD1 PHE A  15      -2.671  16.353 -16.402  1.00 10.00           H  
ATOM    240  HD2 PHE A  15       0.857  16.111 -14.037  1.00 10.00           H  
ATOM    241  HE1 PHE A  15      -1.609  14.912 -18.120  1.00 10.00           H  
ATOM    242  HE2 PHE A  15       1.924  14.673 -15.726  1.00 10.00           H  
ATOM    243  HZ  PHE A  15       0.690  14.071 -17.777  1.00 10.00           H  
ATOM    244  N   LEU A  16      -0.781  15.602 -11.571  1.00 10.00           N  
ATOM    245  CA  LEU A  16       0.061  14.596 -10.955  1.00 10.00           C  
ATOM    246  C   LEU A  16      -0.706  13.714  -9.962  1.00 10.00           C  
ATOM    247  O   LEU A  16      -0.410  12.521  -9.826  1.00 10.00           O  
ATOM    248  CB  LEU A  16       1.244  15.290 -10.283  1.00 10.00           C  
ATOM    249  CG  LEU A  16       2.194  15.961 -11.278  1.00 10.00           C  
ATOM    250  CD1 LEU A  16       3.284  16.729 -10.546  1.00 10.00           C  
ATOM    251  CD2 LEU A  16       2.770  14.888 -12.191  1.00 10.00           C  
ATOM    252  H   LEU A  16      -0.672  16.591 -11.319  1.00 10.00           H  
ATOM    253  HA  LEU A  16       0.443  13.953 -11.744  1.00 10.00           H  
ATOM    254 1HB  LEU A  16       0.862  16.061  -9.614  1.00 10.00           H  
ATOM    255 2HB  LEU A  16       1.805  14.565  -9.702  1.00 10.00           H  
ATOM    256  HG  LEU A  16       1.632  16.684 -11.873  1.00 10.00           H  
ATOM    257 1HD1 LEU A  16       3.939  17.204 -11.279  1.00 10.00           H  
ATOM    258 2HD1 LEU A  16       2.836  17.494  -9.912  1.00 10.00           H  
ATOM    259 3HD1 LEU A  16       3.868  16.044  -9.931  1.00 10.00           H  
ATOM    260 1HD2 LEU A  16       3.434  15.351 -12.921  1.00 10.00           H  
ATOM    261 2HD2 LEU A  16       3.327  14.163 -11.596  1.00 10.00           H  
ATOM    262 3HD2 LEU A  16       1.958  14.383 -12.706  1.00 10.00           H  
ATOM    263  N   CYS A  17      -1.690  14.290  -9.266  1.00 10.00           N  
ATOM    264  CA  CYS A  17      -2.480  13.561  -8.284  1.00 10.00           C  
ATOM    265  C   CYS A  17      -3.299  12.493  -8.973  1.00 10.00           C  
ATOM    266  O   CYS A  17      -3.382  11.381  -8.491  1.00 10.00           O  
ATOM    267  CB  CYS A  17      -3.437  14.471  -7.520  1.00 10.00           C  
ATOM    268  SG  CYS A  17      -2.633  15.648  -6.401  1.00 10.00           S  
ATOM    269  H   CYS A  17      -1.884  15.273  -9.409  1.00 10.00           H  
ATOM    270  HA  CYS A  17      -1.800  13.093  -7.574  1.00 10.00           H  
ATOM    271 1HB  CYS A  17      -4.044  15.024  -8.225  1.00 10.00           H  
ATOM    272 2HB  CYS A  17      -4.115  13.859  -6.927  1.00 10.00           H  
ATOM    273  HG  CYS A  17      -1.955  16.278  -7.395  1.00 10.00           H  
ATOM    274  N   LEU A  18      -3.827  12.797 -10.151  1.00 10.00           N  
ATOM    275  CA  LEU A  18      -4.649  11.827 -10.867  1.00 10.00           C  
ATOM    276  C   LEU A  18      -3.835  10.581 -11.199  1.00 10.00           C  
ATOM    277  O   LEU A  18      -4.366   9.472 -11.193  1.00 10.00           O  
ATOM    278  CB  LEU A  18      -5.209  12.469 -12.138  1.00 10.00           C  
ATOM    279  CG  LEU A  18      -6.278  13.558 -11.904  1.00 10.00           C  
ATOM    280  CD1 LEU A  18      -6.609  14.242 -13.224  1.00 10.00           C  
ATOM    281  CD2 LEU A  18      -7.509  12.922 -11.290  1.00 10.00           C  
ATOM    282  H   LEU A  18      -3.712  13.736 -10.524  1.00 10.00           H  
ATOM    283  HA  LEU A  18      -5.478  11.540 -10.230  1.00 10.00           H  
ATOM    284 1HB  LEU A  18      -4.381  12.935 -12.676  1.00 10.00           H  
ATOM    285 2HB  LEU A  18      -5.641  11.691 -12.769  1.00 10.00           H  
ATOM    286  HG  LEU A  18      -5.894  14.307 -11.223  1.00 10.00           H  
ATOM    287 1HD1 LEU A  18      -7.358  15.014 -13.051  1.00 10.00           H  
ATOM    288 2HD1 LEU A  18      -5.707  14.699 -13.631  1.00 10.00           H  
ATOM    289 3HD1 LEU A  18      -6.997  13.509 -13.929  1.00 10.00           H  
ATOM    290 1HD2 LEU A  18      -8.263  13.689 -11.116  1.00 10.00           H  
ATOM    291 2HD2 LEU A  18      -7.905  12.165 -11.971  1.00 10.00           H  
ATOM    292 3HD2 LEU A  18      -7.242  12.454 -10.345  1.00 10.00           H  
ATOM    293  N   ILE A  19      -2.547  10.759 -11.469  1.00 10.00           N  
ATOM    294  CA  ILE A  19      -1.662   9.641 -11.734  1.00 10.00           C  
ATOM    295  C   ILE A  19      -1.388   8.937 -10.405  1.00 10.00           C  
ATOM    296  O   ILE A  19      -1.497   7.718 -10.276  1.00 10.00           O  
ATOM    297  CB  ILE A  19      -0.324  10.121 -12.332  1.00 10.00           C  
ATOM    298  CG1 ILE A  19      -0.556  10.767 -13.712  1.00 10.00           C  
ATOM    299  CG2 ILE A  19       0.637   8.930 -12.441  1.00 10.00           C  
ATOM    300  CD1 ILE A  19       0.651  11.531 -14.241  1.00 10.00           C  
ATOM    301  H   ILE A  19      -2.174  11.701 -11.468  1.00 10.00           H  
ATOM    302  HA  ILE A  19      -2.150   8.943 -12.414  1.00 10.00           H  
ATOM    303  HB  ILE A  19       0.118  10.875 -11.685  1.00 10.00           H  
ATOM    304 1HG1 ILE A  19      -0.819   9.993 -14.430  1.00 10.00           H  
ATOM    305 2HG1 ILE A  19      -1.389  11.471 -13.634  1.00 10.00           H  
ATOM    306 1HG2 ILE A  19       1.586   9.267 -12.851  1.00 10.00           H  
ATOM    307 2HG2 ILE A  19       0.803   8.503 -11.450  1.00 10.00           H  
ATOM    308 3HG2 ILE A  19       0.206   8.171 -13.094  1.00 10.00           H  
ATOM    309 1HD1 ILE A  19       0.407  11.969 -15.209  1.00 10.00           H  
ATOM    310 2HD1 ILE A  19       0.903  12.323 -13.541  1.00 10.00           H  
ATOM    311 3HD1 ILE A  19       1.496  10.856 -14.349  1.00 10.00           H  
ATOM    312  N   GLY A  20      -1.069   9.735  -9.384  1.00 10.00           N  
ATOM    313  CA  GLY A  20      -0.782   9.220  -8.054  1.00 10.00           C  
ATOM    314  C   GLY A  20      -1.940   8.413  -7.481  1.00 10.00           C  
ATOM    315  O   GLY A  20      -1.714   7.377  -6.867  1.00 10.00           O  
ATOM    316  H   GLY A  20      -1.000  10.740  -9.541  1.00 10.00           H  
ATOM    317 1HA  GLY A  20       0.120   8.609  -8.085  1.00 10.00           H  
ATOM    318 2HA  GLY A  20      -0.571  10.063  -7.399  1.00 10.00           H  
ATOM    319  N   LEU A  21      -3.173   8.801  -7.786  1.00 10.00           N  
ATOM    320  CA  LEU A  21      -4.384   8.149  -7.306  1.00 10.00           C  
ATOM    321  C   LEU A  21      -4.566   6.744  -7.874  1.00 10.00           C  
ATOM    322  O   LEU A  21      -5.430   6.000  -7.418  1.00 10.00           O  
ATOM    323  CB  LEU A  21      -5.610   9.048  -7.553  1.00 10.00           C  
ATOM    324  CG  LEU A  21      -5.657  10.335  -6.654  1.00 10.00           C  
ATOM    325  CD1 LEU A  21      -6.794  11.246  -7.090  1.00 10.00           C  
ATOM    326  CD2 LEU A  21      -5.819   9.900  -5.206  1.00 10.00           C  
ATOM    327  H   LEU A  21      -3.277   9.651  -8.325  1.00 10.00           H  
ATOM    328  HA  LEU A  21      -4.312   8.061  -6.236  1.00 10.00           H  
ATOM    329 1HB  LEU A  21      -5.593   9.369  -8.598  1.00 10.00           H  
ATOM    330 2HB  LEU A  21      -6.522   8.477  -7.377  1.00 10.00           H  
ATOM    331  HG  LEU A  21      -4.744  10.882  -6.741  1.00 10.00           H  
ATOM    332 1HD1 LEU A  21      -6.795  12.131  -6.451  1.00 10.00           H  
ATOM    333 2HD1 LEU A  21      -6.648  11.549  -8.123  1.00 10.00           H  
ATOM    334 3HD1 LEU A  21      -7.744  10.720  -6.994  1.00 10.00           H  
ATOM    335 1HD2 LEU A  21      -5.839  10.777  -4.557  1.00 10.00           H  
ATOM    336 2HD2 LEU A  21      -6.752   9.343  -5.094  1.00 10.00           H  
ATOM    337 3HD2 LEU A  21      -4.982   9.268  -4.928  1.00 10.00           H  
ATOM    338  N   LEU A  22      -3.760   6.372  -8.866  1.00 10.00           N  
ATOM    339  CA  LEU A  22      -3.829   5.030  -9.415  1.00 10.00           C  
ATOM    340  C   LEU A  22      -2.803   4.124  -8.734  1.00 10.00           C  
ATOM    341  O   LEU A  22      -2.816   2.901  -8.931  1.00 10.00           O  
ATOM    342  CB  LEU A  22      -3.537   5.100 -10.903  1.00 10.00           C  
ATOM    343  CG  LEU A  22      -4.486   6.002 -11.651  1.00 10.00           C  
ATOM    344  CD1 LEU A  22      -4.078   6.074 -13.105  1.00 10.00           C  
ATOM    345  CD2 LEU A  22      -5.895   5.496 -11.472  1.00 10.00           C  
ATOM    346  H   LEU A  22      -3.066   7.014  -9.245  1.00 10.00           H  
ATOM    347  HA  LEU A  22      -4.823   4.633  -9.251  1.00 10.00           H  
ATOM    348 1HB  LEU A  22      -2.527   5.470 -11.049  1.00 10.00           H  
ATOM    349 2HB  LEU A  22      -3.614   4.095 -11.322  1.00 10.00           H  
ATOM    350  HG  LEU A  22      -4.414   7.008 -11.241  1.00 10.00           H  
ATOM    351 1HD1 LEU A  22      -4.754   6.744 -13.633  1.00 10.00           H  
ATOM    352 2HD1 LEU A  22      -3.058   6.456 -13.172  1.00 10.00           H  
ATOM    353 3HD1 LEU A  22      -4.126   5.081 -13.549  1.00 10.00           H  
ATOM    354 1HD2 LEU A  22      -6.583   6.158 -11.995  1.00 10.00           H  
ATOM    355 2HD2 LEU A  22      -5.979   4.488 -11.879  1.00 10.00           H  
ATOM    356 3HD2 LEU A  22      -6.137   5.482 -10.408  1.00 10.00           H  
ATOM    357  N   LEU A  23      -1.894   4.721  -7.965  1.00 10.00           N  
ATOM    358  CA  LEU A  23      -0.809   4.016  -7.301  1.00 10.00           C  
ATOM    359  C   LEU A  23      -0.993   3.983  -5.792  1.00 10.00           C  
ATOM    360  O   LEU A  23      -0.787   2.950  -5.142  1.00 10.00           O  
ATOM    361  CB  LEU A  23       0.507   4.700  -7.659  1.00 10.00           C  
ATOM    362  CG  LEU A  23       0.812   4.728  -9.158  1.00 10.00           C  
ATOM    363  CD1 LEU A  23       2.080   5.506  -9.414  1.00 10.00           C  
ATOM    364  CD2 LEU A  23       0.930   3.299  -9.673  1.00 10.00           C  
ATOM    365  H   LEU A  23      -1.952   5.729  -7.818  1.00 10.00           H  
ATOM    366  HA  LEU A  23      -0.787   2.987  -7.667  1.00 10.00           H  
ATOM    367 1HB  LEU A  23       0.460   5.733  -7.306  1.00 10.00           H  
ATOM    368 2HB  LEU A  23       1.320   4.192  -7.142  1.00 10.00           H  
ATOM    369  HG  LEU A  23      -0.001   5.239  -9.681  1.00 10.00           H  
ATOM    370 1HD1 LEU A  23       2.272   5.530 -10.486  1.00 10.00           H  
ATOM    371 2HD1 LEU A  23       1.959   6.523  -9.044  1.00 10.00           H  
ATOM    372 3HD1 LEU A  23       2.913   5.026  -8.904  1.00 10.00           H  
ATOM    373 1HD2 LEU A  23       1.133   3.315 -10.745  1.00 10.00           H  
ATOM    374 2HD2 LEU A  23       1.745   2.788  -9.157  1.00 10.00           H  
ATOM    375 3HD2 LEU A  23      -0.005   2.771  -9.489  1.00 10.00           H  
ATOM    376  N   VAL A  24      -1.440   5.107  -5.225  1.00 10.00           N  
ATOM    377  CA  VAL A  24      -1.579   5.235  -3.788  1.00 10.00           C  
ATOM    378  C   VAL A  24      -2.615   4.334  -3.133  1.00 10.00           C  
ATOM    379  O   VAL A  24      -2.454   4.038  -1.970  1.00 10.00           O  
ATOM    380  CB  VAL A  24      -1.829   6.683  -3.313  1.00 10.00           C  
ATOM    381  CG1 VAL A  24      -0.742   7.567  -3.693  1.00 10.00           C  
ATOM    382  CG2 VAL A  24      -3.016   7.229  -3.867  1.00 10.00           C  
ATOM    383  H   VAL A  24      -1.636   5.915  -5.818  1.00 10.00           H  
ATOM    384  HA  VAL A  24      -0.622   4.953  -3.358  1.00 10.00           H  
ATOM    385  HB  VAL A  24      -1.908   6.669  -2.258  1.00 10.00           H  
ATOM    386 1HG1 VAL A  24      -0.967   8.567  -3.340  1.00 10.00           H  
ATOM    387 2HG1 VAL A  24       0.156   7.227  -3.261  1.00 10.00           H  
ATOM    388 3HG1 VAL A  24      -0.647   7.578  -4.750  1.00 10.00           H  
ATOM    389 1HG2 VAL A  24      -3.169   8.234  -3.500  1.00 10.00           H  
ATOM    390 2HG2 VAL A  24      -2.894   7.234  -4.913  1.00 10.00           H  
ATOM    391 3HG2 VAL A  24      -3.835   6.640  -3.590  1.00 10.00           H  
ATOM    392  N   PRO A  25      -3.696   3.862  -3.798  1.00 10.00           N  
ATOM    393  CA  PRO A  25      -4.634   2.936  -3.205  1.00 10.00           C  
ATOM    394  C   PRO A  25      -3.964   1.664  -2.713  1.00 10.00           C  
ATOM    395  O   PRO A  25      -4.567   0.921  -1.937  1.00 10.00           O  
ATOM    396  CB  PRO A  25      -5.644   2.697  -4.319  1.00 10.00           C  
ATOM    397  CG  PRO A  25      -5.533   3.905  -5.198  1.00 10.00           C  
ATOM    398  CD  PRO A  25      -4.091   4.255  -5.165  1.00 10.00           C  
ATOM    399  HA  PRO A  25      -5.127   3.442  -2.349  1.00 10.00           H  
ATOM    400 1HB  PRO A  25      -5.404   1.757  -4.842  1.00 10.00           H  
ATOM    401 2HB  PRO A  25      -6.652   2.574  -3.888  1.00 10.00           H  
ATOM    402 1HG  PRO A  25      -5.877   3.670  -6.221  1.00 10.00           H  
ATOM    403 2HG  PRO A  25      -6.177   4.737  -4.846  1.00 10.00           H  
ATOM    404 1HD  PRO A  25      -3.589   3.651  -5.905  1.00 10.00           H  
ATOM    405 2HD  PRO A  25      -4.009   5.300  -5.354  1.00 10.00           H  
ATOM    406  N   VAL A  26      -2.754   1.322  -3.189  1.00 10.00           N  
ATOM    407  CA  VAL A  26      -2.179   0.107  -2.650  1.00 10.00           C  
ATOM    408  C   VAL A  26      -1.445   0.484  -1.363  1.00 10.00           C  
ATOM    409  O   VAL A  26      -0.419   1.195  -1.363  1.00 10.00           O  
ATOM    410  CB  VAL A  26      -1.217  -0.558  -3.640  1.00 10.00           C  
ATOM    411  CG1 VAL A  26      -0.640  -1.807  -2.990  1.00 10.00           C  
ATOM    412  CG2 VAL A  26      -1.965  -0.876  -4.942  1.00 10.00           C  
ATOM    413  H   VAL A  26      -2.227   1.896  -3.852  1.00 10.00           H  
ATOM    414  HA  VAL A  26      -2.977  -0.605  -2.410  1.00 10.00           H  
ATOM    415  HB  VAL A  26      -0.386   0.118  -3.861  1.00 10.00           H  
ATOM    416 1HG1 VAL A  26       0.046  -2.296  -3.669  1.00 10.00           H  
ATOM    417 2HG1 VAL A  26      -0.118  -1.534  -2.072  1.00 10.00           H  
ATOM    418 3HG1 VAL A  26      -1.455  -2.493  -2.750  1.00 10.00           H  
ATOM    419 1HG2 VAL A  26      -1.281  -1.351  -5.654  1.00 10.00           H  
ATOM    420 2HG2 VAL A  26      -2.791  -1.553  -4.732  1.00 10.00           H  
ATOM    421 3HG2 VAL A  26      -2.348   0.051  -5.374  1.00 10.00           H  
ATOM    422  N   SER A  27      -1.989   0.011  -0.254  1.00 10.00           N  
ATOM    423  CA  SER A  27      -1.399   0.394   0.992  1.00 10.00           C  
ATOM    424  C   SER A  27      -0.053  -0.292   1.152  1.00 10.00           C  
ATOM    425  O   SER A  27       0.139  -1.384   0.622  1.00 10.00           O  
ATOM    426  CB  SER A  27      -2.377   0.113   2.107  1.00 10.00           C  
ATOM    427  OG  SER A  27      -2.605  -1.257   2.245  1.00 10.00           O  
ATOM    428  H   SER A  27      -2.818  -0.564  -0.287  1.00 10.00           H  
ATOM    429  HA  SER A  27      -1.250   1.459   0.950  1.00 10.00           H  
ATOM    430 1HB  SER A  27      -2.019   0.519   3.005  1.00 10.00           H  
ATOM    431 2HB  SER A  27      -3.321   0.626   1.906  1.00 10.00           H  
ATOM    432  HG  SER A  27      -3.561  -1.331   2.466  1.00 10.00           H  
ATOM    433  N   ALA A  28       0.874   0.356   1.848  1.00 10.00           N  
ATOM    434  CA  ALA A  28       2.281  -0.102   2.106  1.00 10.00           C  
ATOM    435  C   ALA A  28       3.071  -0.405   0.842  1.00 10.00           C  
ATOM    436  O   ALA A  28       4.305  -0.312   0.915  1.00 10.00           O  
ATOM    437  CB  ALA A  28       2.295  -1.320   2.968  1.00 10.00           C  
ATOM    438  H   ALA A  28       0.602   1.246   2.233  1.00 10.00           H  
ATOM    439  HA  ALA A  28       2.793   0.681   2.617  1.00 10.00           H  
ATOM    440 1HB  ALA A  28       3.333  -1.589   3.150  1.00 10.00           H  
ATOM    441 2HB  ALA A  28       1.811  -1.161   3.915  1.00 10.00           H  
ATOM    442 3HB  ALA A  28       1.817  -2.091   2.437  1.00 10.00           H  
ATOM    443  N   ASN A  29       2.387  -0.661  -0.283  1.00  1.23           N  
ATOM    444  CA  ASN A  29       3.499  -0.434  -1.216  1.00  1.23           C  
ATOM    445  C   ASN A  29       3.721   1.084  -1.263  1.00  1.23           C  
ATOM    446  O   ASN A  29       4.830   1.565  -1.461  1.00  1.23           O  
ATOM    447  CB  ASN A  29       3.194  -0.987  -2.586  1.00  1.23           C  
ATOM    448  CG  ASN A  29       3.202  -2.511  -2.660  1.00  1.23           C  
ATOM    449  OD1 ASN A  29       3.729  -3.218  -1.792  1.00  1.23           O  
ATOM    450  ND2 ASN A  29       2.651  -3.014  -3.732  1.00  1.23           N  
ATOM    451  H   ASN A  29       2.032  -0.842  -1.218  1.00  1.23           H  
ATOM    452  HA  ASN A  29       4.430  -0.926  -0.893  1.00  1.23           H  
ATOM    453 1HB  ASN A  29       2.197  -0.656  -2.845  1.00  1.23           H  
ATOM    454 2HB  ASN A  29       3.891  -0.577  -3.323  1.00  1.23           H  
ATOM    455 1HD2 ASN A  29       2.623  -4.004  -3.876  1.00  1.23           H  
ATOM    456 2HD2 ASN A  29       2.252  -2.401  -4.420  1.00  1.23           H  
ATOM    457  N   ILE A  30       2.601   1.837  -1.131  1.00  1.07           N  
ATOM    458  CA  ILE A  30       2.654   3.282  -1.168  1.00  1.07           C  
ATOM    459  C   ILE A  30       2.188   3.977   0.142  1.00  1.07           C  
ATOM    460  O   ILE A  30       2.917   4.767   0.736  1.00  1.07           O  
ATOM    461  CB  ILE A  30       1.851   3.837  -2.350  1.00  1.07           C  
ATOM    462  CG1 ILE A  30       2.314   3.227  -3.682  1.00  1.07           C  
ATOM    463  CG2 ILE A  30       2.035   5.318  -2.401  1.00  1.07           C  
ATOM    464  CD1 ILE A  30       3.741   3.510  -4.060  1.00  1.07           C  
ATOM    465  H   ILE A  30       1.685   1.397  -0.999  1.00  1.07           H  
ATOM    466  HA  ILE A  30       3.698   3.569  -1.322  1.00  1.07           H  
ATOM    467  HB  ILE A  30       0.795   3.590  -2.238  1.00  1.07           H  
ATOM    468 1HG1 ILE A  30       2.166   2.155  -3.627  1.00  1.07           H  
ATOM    469 2HG1 ILE A  30       1.678   3.616  -4.476  1.00  1.07           H  
ATOM    470 1HG2 ILE A  30       1.495   5.686  -3.243  1.00  1.07           H  
ATOM    471 2HG2 ILE A  30       1.663   5.765  -1.479  1.00  1.07           H  
ATOM    472 3HG2 ILE A  30       3.098   5.555  -2.520  1.00  1.07           H  
ATOM    473 1HD1 ILE A  30       3.964   3.027  -5.010  1.00  1.07           H  
ATOM    474 2HD1 ILE A  30       3.901   4.581  -4.152  1.00  1.07           H  
ATOM    475 3HD1 ILE A  30       4.405   3.122  -3.305  1.00  1.07           H  
ATOM    476  N   GLU A  31       0.960   3.652   0.611  1.00  0.93           N  
ATOM    477  CA  GLU A  31       0.412   4.397   1.779  1.00  0.93           C  
ATOM    478  C   GLU A  31       1.279   4.244   3.029  1.00  0.93           C  
ATOM    479  O   GLU A  31       1.447   5.185   3.801  1.00  0.93           O  
ATOM    480  CB  GLU A  31      -0.991   3.935   2.186  1.00  0.93           C  
ATOM    481  CG  GLU A  31      -2.098   4.217   1.171  1.00  0.93           C  
ATOM    482  CD  GLU A  31      -3.465   3.698   1.592  1.00  0.93           C  
ATOM    483  OE1 GLU A  31      -3.536   3.062   2.595  1.00  0.93           O  
ATOM    484  OE2 GLU A  31      -4.433   3.951   0.923  1.00  0.93           O  
ATOM    485  H   GLU A  31       0.407   2.954   0.107  1.00  0.93           H  
ATOM    486  HA  GLU A  31       0.375   5.457   1.515  1.00  0.93           H  
ATOM    487 1HB  GLU A  31      -0.970   2.905   2.469  1.00  0.93           H  
ATOM    488 2HB  GLU A  31      -1.272   4.464   3.083  1.00  0.93           H  
ATOM    489 1HG  GLU A  31      -2.153   5.291   0.964  1.00  0.93           H  
ATOM    490 2HG  GLU A  31      -1.808   3.719   0.263  1.00  0.93           H  
ATOM    491  N   GLY A  32       1.824   3.041   3.216  1.00  0.82           N  
ATOM    492  CA  GLY A  32       2.660   2.775   4.381  1.00  0.82           C  
ATOM    493  C   GLY A  32       3.846   3.696   4.395  1.00  0.82           C  
ATOM    494  O   GLY A  32       4.312   4.055   5.471  1.00  0.82           O  
ATOM    495  H   GLY A  32       1.655   2.315   2.543  1.00  0.82           H  
ATOM    496 1HA  GLY A  32       2.078   2.910   5.281  1.00  0.82           H  
ATOM    497 2HA  GLY A  32       2.996   1.745   4.397  1.00  0.82           H  
ATOM    498  N   ASP A  33       4.362   4.090   3.222  1.00  0.75           N  
ATOM    499  CA  ASP A  33       5.510   4.977   3.203  1.00  0.75           C  
ATOM    500  C   ASP A  33       5.097   6.376   3.594  1.00  0.75           C  
ATOM    501  O   ASP A  33       5.884   7.080   4.239  1.00  0.75           O  
ATOM    502  CB  ASP A  33       6.247   4.937   1.877  1.00  0.75           C  
ATOM    503  CG  ASP A  33       7.100   3.673   1.795  1.00  0.75           C  
ATOM    504  OD1 ASP A  33       7.327   3.043   2.830  1.00  0.75           O  
ATOM    505  OD2 ASP A  33       7.544   3.358   0.722  1.00  0.75           O  
ATOM    506  H   ASP A  33       3.925   3.818   2.351  1.00  0.75           H  
ATOM    507  HA  ASP A  33       6.216   4.622   3.922  1.00  0.75           H  
ATOM    508 1HB  ASP A  33       5.531   4.949   1.051  1.00  0.75           H  
ATOM    509 2HB  ASP A  33       6.887   5.809   1.788  1.00  0.75           H  
ATOM    510  N   ALA A  34       3.889   6.790   3.258  1.00  0.72           N  
ATOM    511  CA  ALA A  34       3.429   8.099   3.711  1.00  0.72           C  
ATOM    512  C   ALA A  34       3.424   8.131   5.226  1.00  0.72           C  
ATOM    513  O   ALA A  34       3.767   9.126   5.870  1.00  0.72           O  
ATOM    514  CB  ALA A  34       2.048   8.414   3.205  1.00  0.72           C  
ATOM    515  H   ALA A  34       3.283   6.182   2.691  1.00  0.72           H  
ATOM    516  HA  ALA A  34       4.146   8.844   3.358  1.00  0.72           H  
ATOM    517 1HB  ALA A  34       1.755   9.388   3.572  1.00  0.72           H  
ATOM    518 2HB  ALA A  34       2.057   8.404   2.129  1.00  0.72           H  
ATOM    519 3HB  ALA A  34       1.347   7.677   3.566  1.00  0.72           H  
ATOM    520  N   LEU A  35       3.026   6.998   5.795  1.00  0.70           N  
ATOM    521  CA  LEU A  35       2.938   6.859   7.224  1.00  0.70           C  
ATOM    522  C   LEU A  35       4.311   6.590   7.849  1.00  0.70           C  
ATOM    523  O   LEU A  35       4.577   7.029   8.969  1.00  0.70           O  
ATOM    524  CB  LEU A  35       1.912   5.789   7.541  1.00  0.70           C  
ATOM    525  CG  LEU A  35       0.499   6.145   7.130  1.00  0.70           C  
ATOM    526  CD1 LEU A  35      -0.458   4.978   7.406  1.00  0.70           C  
ATOM    527  CD2 LEU A  35       0.096   7.385   7.881  1.00  0.70           C  
ATOM    528  H   LEU A  35       2.739   6.224   5.189  1.00  0.70           H  
ATOM    529  HA  LEU A  35       2.563   7.795   7.630  1.00  0.70           H  
ATOM    530 1HB  LEU A  35       2.198   4.872   7.014  1.00  0.70           H  
ATOM    531 2HB  LEU A  35       1.905   5.626   8.591  1.00  0.70           H  
ATOM    532  HG  LEU A  35       0.481   6.342   6.060  1.00  0.70           H  
ATOM    533 1HD1 LEU A  35      -1.468   5.253   7.091  1.00  0.70           H  
ATOM    534 2HD1 LEU A  35      -0.126   4.101   6.841  1.00  0.70           H  
ATOM    535 3HD1 LEU A  35      -0.458   4.750   8.469  1.00  0.70           H  
ATOM    536 1HD2 LEU A  35      -0.884   7.655   7.581  1.00  0.70           H  
ATOM    537 2HD2 LEU A  35       0.109   7.197   8.954  1.00  0.70           H  
ATOM    538 3HD2 LEU A  35       0.788   8.195   7.642  1.00  0.70           H  
ATOM    539  N   ASN A  36       5.213   5.936   7.119  1.00  0.71           N  
ATOM    540  CA  ASN A  36       6.554   5.716   7.628  1.00  0.71           C  
ATOM    541  C   ASN A  36       7.253   7.070   7.648  1.00  0.71           C  
ATOM    542  O   ASN A  36       8.046   7.358   8.540  1.00  0.71           O  
ATOM    543  CB  ASN A  36       7.312   4.728   6.765  1.00  0.71           C  
ATOM    544  CG  ASN A  36       6.833   3.317   6.930  1.00  0.71           C  
ATOM    545  OD1 ASN A  36       6.414   2.933   8.030  1.00  0.71           O  
ATOM    546  ND2 ASN A  36       6.842   2.542   5.865  1.00  0.71           N  
ATOM    547  H   ASN A  36       4.960   5.556   6.213  1.00  0.71           H  
ATOM    548  HA  ASN A  36       6.493   5.341   8.651  1.00  0.71           H  
ATOM    549 1HB  ASN A  36       7.250   5.018   5.735  1.00  0.71           H  
ATOM    550 2HB  ASN A  36       8.368   4.754   7.040  1.00  0.71           H  
ATOM    551 1HD2 ASN A  36       6.510   1.605   5.932  1.00  0.71           H  
ATOM    552 2HD2 ASN A  36       7.148   2.893   4.945  1.00  0.71           H  
ATOM    553  N   ALA A  37       6.940   7.916   6.661  1.00  0.71           N  
ATOM    554  CA  ALA A  37       7.467   9.265   6.607  1.00  0.71           C  
ATOM    555  C   ALA A  37       6.923  10.062   7.786  1.00  0.71           C  
ATOM    556  O   ALA A  37       7.668  10.791   8.445  1.00  0.71           O  
ATOM    557  CB  ALA A  37       7.104   9.920   5.294  1.00  0.71           C  
ATOM    558  H   ALA A  37       6.328   7.609   5.911  1.00  0.71           H  
ATOM    559  HA  ALA A  37       8.548   9.215   6.693  1.00  0.71           H  
ATOM    560 1HB  ALA A  37       7.523  10.923   5.259  1.00  0.71           H  
ATOM    561 2HB  ALA A  37       7.506   9.327   4.472  1.00  0.71           H  
ATOM    562 3HB  ALA A  37       6.027   9.972   5.199  1.00  0.71           H  
ATOM    563  N   LEU A  38       5.626   9.889   8.096  1.00  0.72           N  
ATOM    564  CA  LEU A  38       5.027  10.572   9.236  1.00  0.72           C  
ATOM    565  C   LEU A  38       5.827  10.175  10.488  1.00  0.72           C  
ATOM    566  O   LEU A  38       6.309  11.023  11.232  1.00  0.72           O  
ATOM    567  CB  LEU A  38       3.542  10.191   9.376  1.00  0.72           C  
ATOM    568  CG  LEU A  38       2.764  10.877  10.496  1.00  0.72           C  
ATOM    569  CD1 LEU A  38       2.715  12.395  10.207  1.00  0.72           C  
ATOM    570  CD2 LEU A  38       1.355  10.275  10.596  1.00  0.72           C  
ATOM    571  H   LEU A  38       5.035   9.311   7.501  1.00  0.72           H  
ATOM    572  HA  LEU A  38       5.096  11.646   9.102  1.00  0.72           H  
ATOM    573 1HB  LEU A  38       3.039  10.387   8.427  1.00  0.72           H  
ATOM    574 2HB  LEU A  38       3.479   9.127   9.572  1.00  0.72           H  
ATOM    575  HG  LEU A  38       3.278  10.727  11.435  1.00  0.72           H  
ATOM    576 1HD1 LEU A  38       2.170  12.904  10.996  1.00  0.72           H  
ATOM    577 2HD1 LEU A  38       3.732  12.786  10.153  1.00  0.72           H  
ATOM    578 3HD1 LEU A  38       2.213  12.559   9.260  1.00  0.72           H  
ATOM    579 1HD2 LEU A  38       0.815  10.767  11.388  1.00  0.72           H  
ATOM    580 2HD2 LEU A  38       0.826  10.404   9.668  1.00  0.72           H  
ATOM    581 3HD2 LEU A  38       1.433   9.222  10.809  1.00  0.72           H  
ATOM    582  N   LYS A  39       6.037   8.859  10.655  1.00  0.72           N  
ATOM    583  CA  LYS A  39       6.818   8.296  11.758  1.00  0.72           C  
ATOM    584  C   LYS A  39       8.252   8.810  11.809  1.00  0.72           C  
ATOM    585  O   LYS A  39       8.762   9.154  12.871  1.00  0.72           O  
ATOM    586  CB  LYS A  39       6.816   6.768  11.669  1.00  0.72           C  
ATOM    587  CG  LYS A  39       7.611   6.029  12.748  1.00  0.72           C  
ATOM    588  CD  LYS A  39       7.440   4.524  12.586  1.00  0.72           C  
ATOM    589  CE  LYS A  39       8.126   3.714  13.698  1.00  0.72           C  
ATOM    590  NZ  LYS A  39       9.605   3.750  13.589  1.00  0.72           N  
ATOM    591  H   LYS A  39       5.610   8.214   9.990  1.00  0.72           H  
ATOM    592  HA  LYS A  39       6.341   8.600  12.684  1.00  0.72           H  
ATOM    593 1HB  LYS A  39       5.783   6.418  11.711  1.00  0.72           H  
ATOM    594 2HB  LYS A  39       7.216   6.463  10.712  1.00  0.72           H  
ATOM    595 1HG  LYS A  39       8.669   6.275  12.637  1.00  0.72           H  
ATOM    596 2HG  LYS A  39       7.286   6.334  13.735  1.00  0.72           H  
ATOM    597 1HD  LYS A  39       6.390   4.322  12.581  1.00  0.72           H  
ATOM    598 2HD  LYS A  39       7.846   4.212  11.624  1.00  0.72           H  
ATOM    599 1HE  LYS A  39       7.834   4.123  14.662  1.00  0.72           H  
ATOM    600 2HE  LYS A  39       7.791   2.674  13.641  1.00  0.72           H  
ATOM    601 1HZ  LYS A  39      10.013   3.206  14.339  1.00  0.72           H  
ATOM    602 2HZ  LYS A  39       9.879   3.356  12.700  1.00  0.72           H  
ATOM    603 3HZ  LYS A  39       9.922   4.704  13.651  1.00  0.72           H  
ATOM    604  N   THR A  40       8.905   8.886  10.656  1.00  0.72           N  
ATOM    605  CA  THR A  40      10.274   9.360  10.566  1.00  0.72           C  
ATOM    606  C   THR A  40      10.377  10.773  11.123  1.00  0.72           C  
ATOM    607  O   THR A  40      11.320  11.111  11.841  1.00  0.72           O  
ATOM    608  CB  THR A  40      10.754   9.343   9.108  1.00  0.72           C  
ATOM    609  OG1 THR A  40      10.720   7.995   8.604  1.00  0.72           O  
ATOM    610  CG2 THR A  40      12.150   9.894   9.001  1.00  0.72           C  
ATOM    611  H   THR A  40       8.446   8.576   9.807  1.00  0.72           H  
ATOM    612  HA  THR A  40      10.912   8.707  11.162  1.00  0.72           H  
ATOM    613  HB  THR A  40      10.092   9.958   8.505  1.00  0.72           H  
ATOM    614  HG1 THR A  40       9.796   7.653   8.667  1.00  0.72           H  
ATOM    615 1HG2 THR A  40      12.463   9.881   7.960  1.00  0.72           H  
ATOM    616 2HG2 THR A  40      12.156  10.921   9.372  1.00  0.72           H  
ATOM    617 3HG2 THR A  40      12.826   9.286   9.597  1.00  0.72           H  
ATOM    618  N   ASN A  41       9.394  11.593  10.768  1.00  0.73           N  
ATOM    619  CA  ASN A  41       9.312  12.979  11.194  1.00  0.73           C  
ATOM    620  C   ASN A  41       8.786  13.158  12.629  1.00  0.73           C  
ATOM    621  O   ASN A  41       9.158  14.134  13.287  1.00  0.73           O  
ATOM    622  CB  ASN A  41       8.483  13.738  10.189  1.00  0.73           C  
ATOM    623  CG  ASN A  41       9.250  13.962   8.893  1.00  0.73           C  
ATOM    624  OD1 ASN A  41      10.080  14.880   8.793  1.00  0.73           O  
ATOM    625  ND2 ASN A  41       9.029  13.112   7.924  1.00  0.73           N  
ATOM    626  H   ASN A  41       8.668  11.235  10.148  1.00  0.73           H  
ATOM    627  HA  ASN A  41      10.320  13.388  11.171  1.00  0.73           H  
ATOM    628 1HB  ASN A  41       7.573  13.173   9.976  1.00  0.73           H  
ATOM    629 2HB  ASN A  41       8.181  14.699  10.603  1.00  0.73           H  
ATOM    630 1HD2 ASN A  41       9.518  13.198   7.055  1.00  0.73           H  
ATOM    631 2HD2 ASN A  41       8.384  12.340   8.075  1.00  0.73           H  
ATOM    632  N   LEU A  42       7.932  12.249  13.123  1.00  0.75           N  
ATOM    633  CA  LEU A  42       7.378  12.391  14.476  1.00  0.75           C  
ATOM    634  C   LEU A  42       8.096  11.573  15.557  1.00  0.75           C  
ATOM    635  O   LEU A  42       7.896  10.360  15.690  1.00  0.75           O  
ATOM    636  CB  LEU A  42       5.885  12.014  14.514  1.00  0.75           C  
ATOM    637  CG  LEU A  42       4.917  12.839  13.638  1.00  0.75           C  
ATOM    638  CD1 LEU A  42       3.473  12.338  13.866  1.00  0.75           C  
ATOM    639  CD2 LEU A  42       5.066  14.291  13.991  1.00  0.75           C  
ATOM    640  H   LEU A  42       7.634  11.470  12.539  1.00  0.75           H  
ATOM    641  HA  LEU A  42       7.460  13.433  14.761  1.00  0.75           H  
ATOM    642 1HB  LEU A  42       5.795  10.978  14.198  1.00  0.75           H  
ATOM    643 2HB  LEU A  42       5.556  12.076  15.513  1.00  0.75           H  
ATOM    644  HG  LEU A  42       5.158  12.701  12.581  1.00  0.75           H  
ATOM    645 1HD1 LEU A  42       2.786  12.915  13.250  1.00  0.75           H  
ATOM    646 2HD1 LEU A  42       3.402  11.283  13.610  1.00  0.75           H  
ATOM    647 3HD1 LEU A  42       3.208  12.472  14.907  1.00  0.75           H  
ATOM    648 1HD2 LEU A  42       4.390  14.892  13.374  1.00  0.75           H  
ATOM    649 2HD2 LEU A  42       4.833  14.422  15.047  1.00  0.75           H  
ATOM    650 3HD2 LEU A  42       6.085  14.594  13.805  1.00  0.75           H  
ATOM    651  N   ALA A  43       8.895  12.260  16.377  1.00  0.77           N  
ATOM    652  CA  ALA A  43       9.653  11.632  17.444  1.00  0.77           C  
ATOM    653  C   ALA A  43       8.656  11.002  18.367  1.00  0.77           C  
ATOM    654  O   ALA A  43       7.576  11.563  18.586  1.00  0.77           O  
ATOM    655  CB  ALA A  43      10.531  12.636  18.162  1.00  0.77           C  
ATOM    656  H   ALA A  43       8.991  13.260  16.251  1.00  0.77           H  
ATOM    657  HA  ALA A  43      10.275  10.843  17.021  1.00  0.77           H  
ATOM    658 1HB  ALA A  43      11.079  12.139  18.960  1.00  0.77           H  
ATOM    659 2HB  ALA A  43      11.232  13.069  17.444  1.00  0.77           H  
ATOM    660 3HB  ALA A  43       9.918  13.419  18.578  1.00  0.77           H  
ATOM    661  N   ASP A  44       9.004   9.857  18.934  1.00  0.78           N  
ATOM    662  CA  ASP A  44       8.022   9.161  19.734  1.00  0.78           C  
ATOM    663  C   ASP A  44       8.554   8.708  21.107  1.00  0.78           C  
ATOM    664  O   ASP A  44       9.223   7.686  21.187  1.00  0.78           O  
ATOM    665  CB  ASP A  44       7.616   7.940  18.916  1.00  0.78           C  
ATOM    666  CG  ASP A  44       6.477   7.191  19.434  1.00  0.78           C  
ATOM    667  OD1 ASP A  44       5.836   7.641  20.347  1.00  0.78           O  
ATOM    668  OD2 ASP A  44       6.231   6.121  18.894  1.00  0.78           O  
ATOM    669  H   ASP A  44       9.913   9.449  18.760  1.00  0.78           H  
ATOM    670  HA  ASP A  44       7.163   9.796  19.837  1.00  0.78           H  
ATOM    671 1HB  ASP A  44       7.376   8.258  17.899  1.00  0.78           H  
ATOM    672 2HB  ASP A  44       8.469   7.258  18.845  1.00  0.78           H  
ATOM    673  N   PRO A  45       8.331   9.481  22.187  1.00  0.78           N  
ATOM    674  CA  PRO A  45       8.785   9.209  23.550  1.00  0.78           C  
ATOM    675  C   PRO A  45       7.984   8.081  24.218  1.00  0.78           C  
ATOM    676  O   PRO A  45       8.393   7.514  25.234  1.00  0.78           O  
ATOM    677  CB  PRO A  45       8.542  10.551  24.249  1.00  0.78           C  
ATOM    678  CG  PRO A  45       7.368  11.172  23.509  1.00  0.78           C  
ATOM    679  CD  PRO A  45       7.522  10.735  22.064  1.00  0.78           C  
ATOM    680  HA  PRO A  45       9.851   8.967  23.517  1.00  0.78           H  
ATOM    681 1HB  PRO A  45       8.329  10.379  25.312  1.00  0.78           H  
ATOM    682 2HB  PRO A  45       9.452  11.168  24.195  1.00  0.78           H  
ATOM    683 1HG  PRO A  45       6.421  10.829  23.944  1.00  0.78           H  
ATOM    684 2HG  PRO A  45       7.387  12.266  23.603  1.00  0.78           H  
ATOM    685 1HD  PRO A  45       6.503  10.524  21.686  1.00  0.78           H  
ATOM    686 2HD  PRO A  45       8.043  11.488  21.459  1.00  0.78           H  
ATOM    687  N   ASN A  46       6.751   7.909  23.754  1.00  0.77           N  
ATOM    688  CA  ASN A  46       5.808   6.878  24.182  1.00  0.77           C  
ATOM    689  C   ASN A  46       5.872   5.651  23.275  1.00  0.77           C  
ATOM    690  O   ASN A  46       6.339   5.723  22.150  1.00  0.77           O  
ATOM    691  CB  ASN A  46       4.395   7.430  24.220  1.00  0.77           C  
ATOM    692  CG  ASN A  46       4.098   8.368  25.326  1.00  0.77           C  
ATOM    693  OD1 ASN A  46       4.489   8.163  26.484  1.00  0.77           O  
ATOM    694  ND2 ASN A  46       3.376   9.396  24.996  1.00  0.77           N  
ATOM    695  H   ASN A  46       6.457   8.471  22.964  1.00  0.77           H  
ATOM    696  HA  ASN A  46       6.083   6.554  25.184  1.00  0.77           H  
ATOM    697 1HB  ASN A  46       4.239   7.995  23.301  1.00  0.77           H  
ATOM    698 2HB  ASN A  46       3.674   6.616  24.240  1.00  0.77           H  
ATOM    699 1HD2 ASN A  46       3.095  10.087  25.680  1.00  0.77           H  
ATOM    700 2HD2 ASN A  46       3.090   9.542  24.029  1.00  0.77           H  
ATOM    701  N   ASN A  47       5.363   4.509  23.714  1.00  0.75           N  
ATOM    702  CA  ASN A  47       5.335   3.370  22.786  1.00  0.75           C  
ATOM    703  C   ASN A  47       4.106   3.443  21.859  1.00  0.75           C  
ATOM    704  O   ASN A  47       3.147   2.691  22.034  1.00  0.75           O  
ATOM    705  CB  ASN A  47       5.358   2.054  23.537  1.00  0.75           C  
ATOM    706  CG  ASN A  47       6.640   1.838  24.283  1.00  0.75           C  
ATOM    707  OD1 ASN A  47       7.727   2.165  23.794  1.00  0.75           O  
ATOM    708  ND2 ASN A  47       6.534   1.288  25.465  1.00  0.75           N  
ATOM    709  H   ASN A  47       4.992   4.431  24.650  1.00  0.75           H  
ATOM    710  HA  ASN A  47       6.219   3.422  22.151  1.00  0.75           H  
ATOM    711 1HB  ASN A  47       4.523   2.008  24.238  1.00  0.75           H  
ATOM    712 2HB  ASN A  47       5.236   1.238  22.826  1.00  0.75           H  
ATOM    713 1HD2 ASN A  47       7.353   1.113  26.013  1.00  0.75           H  
ATOM    714 2HD2 ASN A  47       5.633   1.037  25.819  1.00  0.75           H  
ATOM    715  N   VAL A  48       4.142   4.375  20.901  1.00  0.72           N  
ATOM    716  CA  VAL A  48       3.017   4.680  19.997  1.00  0.72           C  
ATOM    717  C   VAL A  48       3.199   4.135  18.590  1.00  0.72           C  
ATOM    718  O   VAL A  48       2.417   3.320  18.100  1.00  0.72           O  
ATOM    719  CB  VAL A  48       2.899   6.209  19.864  1.00  0.72           C  
ATOM    720  CG1 VAL A  48       1.798   6.629  18.894  1.00  0.72           C  
ATOM    721  CG2 VAL A  48       2.711   6.768  21.212  1.00  0.72           C  
ATOM    722  H   VAL A  48       4.999   4.943  20.853  1.00  0.72           H  
ATOM    723  HA  VAL A  48       2.103   4.270  20.424  1.00  0.72           H  
ATOM    724  HB  VAL A  48       3.814   6.575  19.460  1.00  0.72           H  
ATOM    725 1HG1 VAL A  48       1.782   7.700  18.797  1.00  0.72           H  
ATOM    726 2HG1 VAL A  48       1.983   6.191  17.923  1.00  0.72           H  
ATOM    727 3HG1 VAL A  48       0.855   6.294  19.265  1.00  0.72           H  
ATOM    728 1HG2 VAL A  48       2.709   7.842  21.176  1.00  0.72           H  
ATOM    729 2HG2 VAL A  48       1.783   6.404  21.644  1.00  0.72           H  
ATOM    730 3HG2 VAL A  48       3.540   6.441  21.794  1.00  0.72           H  
ATOM    731  N   LEU A  49       4.276   4.546  17.954  1.00  0.70           N  
ATOM    732  CA  LEU A  49       4.547   4.220  16.567  1.00  0.70           C  
ATOM    733  C   LEU A  49       5.389   2.964  16.475  1.00  0.70           C  
ATOM    734  O   LEU A  49       5.770   2.529  15.396  1.00  0.70           O  
ATOM    735  CB  LEU A  49       5.243   5.411  15.908  1.00  0.70           C  
ATOM    736  CG  LEU A  49       4.412   6.697  15.922  1.00  0.70           C  
ATOM    737  CD1 LEU A  49       5.184   7.838  15.356  1.00  0.70           C  
ATOM    738  CD2 LEU A  49       3.204   6.474  15.122  1.00  0.70           C  
ATOM    739  H   LEU A  49       4.922   5.173  18.435  1.00  0.70           H  
ATOM    740  HA  LEU A  49       3.598   4.044  16.060  1.00  0.70           H  
ATOM    741 1HB  LEU A  49       6.188   5.605  16.421  1.00  0.70           H  
ATOM    742 2HB  LEU A  49       5.441   5.156  14.873  1.00  0.70           H  
ATOM    743  HG  LEU A  49       4.149   6.947  16.949  1.00  0.70           H  
ATOM    744 1HD1 LEU A  49       4.580   8.736  15.372  1.00  0.70           H  
ATOM    745 2HD1 LEU A  49       6.088   8.003  15.939  1.00  0.70           H  
ATOM    746 3HD1 LEU A  49       5.437   7.598  14.357  1.00  0.70           H  
ATOM    747 1HD2 LEU A  49       2.626   7.367  15.130  1.00  0.70           H  
ATOM    748 2HD2 LEU A  49       3.494   6.242  14.107  1.00  0.70           H  
ATOM    749 3HD2 LEU A  49       2.623   5.650  15.536  1.00  0.70           H  
ATOM    750  N   GLN A  50       5.625   2.336  17.617  1.00  0.70           N  
ATOM    751  CA  GLN A  50       6.422   1.120  17.700  1.00  0.70           C  
ATOM    752  C   GLN A  50       5.788  -0.028  16.911  1.00  0.70           C  
ATOM    753  O   GLN A  50       6.492  -0.911  16.421  1.00  0.70           O  
ATOM    754  CB  GLN A  50       6.611   0.715  19.161  1.00  0.70           C  
ATOM    755  CG  GLN A  50       7.445   1.699  19.954  1.00  0.70           C  
ATOM    756  CD  GLN A  50       8.858   1.839  19.410  1.00  0.70           C  
ATOM    757  OE1 GLN A  50       9.572   0.850  19.207  1.00  0.70           O  
ATOM    758  NE2 GLN A  50       9.274   3.081  19.170  1.00  0.70           N  
ATOM    759  H   GLN A  50       5.260   2.746  18.463  1.00  0.70           H  
ATOM    760  HA  GLN A  50       7.403   1.322  17.269  1.00  0.70           H  
ATOM    761 1HB  GLN A  50       5.637   0.632  19.644  1.00  0.70           H  
ATOM    762 2HB  GLN A  50       7.088  -0.263  19.212  1.00  0.70           H  
ATOM    763 1HG  GLN A  50       6.961   2.679  19.903  1.00  0.70           H  
ATOM    764 2HG  GLN A  50       7.504   1.365  20.992  1.00  0.70           H  
ATOM    765 1HE2 GLN A  50      10.193   3.246  18.816  1.00  0.70           H  
ATOM    766 2HE2 GLN A  50       8.664   3.862  19.351  1.00  0.70           H  
ATOM    767  N   SER A  51       4.458  -0.024  16.787  1.00  0.73           N  
ATOM    768  CA  SER A  51       3.774  -1.069  16.026  1.00  0.73           C  
ATOM    769  C   SER A  51       3.831  -0.787  14.521  1.00  0.73           C  
ATOM    770  O   SER A  51       3.416  -1.620  13.711  1.00  0.73           O  
ATOM    771  CB  SER A  51       2.322  -1.237  16.458  1.00  0.73           C  
ATOM    772  OG  SER A  51       1.529  -0.142  16.089  1.00  0.73           O  
ATOM    773  H   SER A  51       3.925   0.721  17.215  1.00  0.73           H  
ATOM    774  HA  SER A  51       4.289  -2.013  16.209  1.00  0.73           H  
ATOM    775 1HB  SER A  51       1.918  -2.144  16.007  1.00  0.73           H  
ATOM    776 2HB  SER A  51       2.280  -1.367  17.539  1.00  0.73           H  
ATOM    777  HG  SER A  51       1.955   0.635  16.489  1.00  0.73           H  
ATOM    778  N   TRP A  52       4.311   0.399  14.122  1.00  0.77           N  
ATOM    779  CA  TRP A  52       4.325   0.737  12.712  1.00  0.77           C  
ATOM    780  C   TRP A  52       5.504   0.107  11.998  1.00  0.77           C  
ATOM    781  O   TRP A  52       6.493   0.761  11.665  1.00  0.77           O  
ATOM    782  CB  TRP A  52       4.316   2.253  12.475  1.00  0.77           C  
ATOM    783  CG  TRP A  52       3.023   2.943  12.862  1.00  0.77           C  
ATOM    784  CD1 TRP A  52       2.072   2.472  13.700  1.00  0.77           C  
ATOM    785  CD2 TRP A  52       2.503   4.199  12.347  1.00  0.77           C  
ATOM    786  NE1 TRP A  52       1.009   3.336  13.754  1.00  0.77           N  
ATOM    787  CE2 TRP A  52       1.247   4.388  12.928  1.00  0.77           C  
ATOM    788  CE3 TRP A  52       2.983   5.150  11.444  1.00  0.77           C  
ATOM    789  CZ2 TRP A  52       0.461   5.487  12.631  1.00  0.77           C  
ATOM    790  CZ3 TRP A  52       2.192   6.253  11.165  1.00  0.77           C  
ATOM    791  CH2 TRP A  52       0.966   6.406  11.738  1.00  0.77           C  
ATOM    792  H   TRP A  52       4.711   1.057  14.779  1.00  0.77           H  
ATOM    793  HA  TRP A  52       3.428   0.338  12.275  1.00  0.77           H  
ATOM    794 1HB  TRP A  52       5.100   2.688  13.053  1.00  0.77           H  
ATOM    795 2HB  TRP A  52       4.522   2.460  11.423  1.00  0.77           H  
ATOM    796  HD1 TRP A  52       2.133   1.540  14.240  1.00  0.77           H  
ATOM    797  HE1 TRP A  52       0.184   3.209  14.299  1.00  0.77           H  
ATOM    798  HE3 TRP A  52       3.955   5.025  10.965  1.00  0.77           H  
ATOM    799  HZ2 TRP A  52      -0.522   5.640  13.074  1.00  0.77           H  
ATOM    800  HZ3 TRP A  52       2.573   6.994  10.458  1.00  0.77           H  
ATOM    801  HH2 TRP A  52       0.373   7.282  11.486  1.00  0.77           H  
ATOM    802  N   ASP A  53       5.371  -1.193  11.775  1.00  0.84           N  
ATOM    803  CA  ASP A  53       6.381  -2.006  11.133  1.00  0.84           C  
ATOM    804  C   ASP A  53       6.414  -1.668   9.647  1.00  0.84           C  
ATOM    805  O   ASP A  53       5.449  -1.955   8.930  1.00  0.84           O  
ATOM    806  CB  ASP A  53       6.098  -3.497  11.337  1.00  0.84           C  
ATOM    807  CG  ASP A  53       7.167  -4.466  10.722  1.00  0.84           C  
ATOM    808  OD1 ASP A  53       7.769  -4.147   9.692  1.00  0.84           O  
ATOM    809  OD2 ASP A  53       7.369  -5.505  11.301  1.00  0.84           O  
ATOM    810  H   ASP A  53       4.516  -1.611  12.128  1.00  0.84           H  
ATOM    811  HA  ASP A  53       7.313  -1.794  11.637  1.00  0.84           H  
ATOM    812 1HB  ASP A  53       6.036  -3.692  12.409  1.00  0.84           H  
ATOM    813 2HB  ASP A  53       5.131  -3.728  10.919  1.00  0.84           H  
ATOM    814  N   PRO A  54       7.531  -1.095   9.147  1.00  0.90           N  
ATOM    815  CA  PRO A  54       7.713  -0.570   7.811  1.00  0.90           C  
ATOM    816  C   PRO A  54       7.805  -1.666   6.753  1.00  0.90           C  
ATOM    817  O   PRO A  54       7.855  -1.339   5.557  1.00  0.90           O  
ATOM    818  CB  PRO A  54       9.050   0.187   7.924  1.00  0.90           C  
ATOM    819  CG  PRO A  54       9.806  -0.518   9.016  1.00  0.90           C  
ATOM    820  CD  PRO A  54       8.751  -0.971   9.995  1.00  0.90           C  
ATOM    821  HA  PRO A  54       6.897   0.121   7.594  1.00  0.90           H  
ATOM    822 1HB  PRO A  54       9.568   0.176   6.955  1.00  0.90           H  
ATOM    823 2HB  PRO A  54       8.853   1.247   8.169  1.00  0.90           H  
ATOM    824 1HG  PRO A  54      10.372  -1.360   8.600  1.00  0.90           H  
ATOM    825 2HG  PRO A  54      10.545   0.158   9.472  1.00  0.90           H  
ATOM    826 1HD  PRO A  54       9.053  -1.959  10.383  1.00  0.90           H  
ATOM    827 2HD  PRO A  54       8.623  -0.210  10.785  1.00  0.90           H  
ATOM    828  N   THR A  55       7.860  -2.948   7.137  1.00  0.94           N  
ATOM    829  CA  THR A  55       8.017  -3.985   6.124  1.00  0.94           C  
ATOM    830  C   THR A  55       6.865  -4.978   6.105  1.00  0.94           C  
ATOM    831  O   THR A  55       7.071  -6.192   5.999  1.00  0.94           O  
ATOM    832  CB  THR A  55       9.319  -4.777   6.371  1.00  0.94           C  
ATOM    833  OG1 THR A  55       9.292  -5.374   7.689  1.00  0.94           O  
ATOM    834  CG2 THR A  55      10.512  -3.847   6.283  1.00  0.94           C  
ATOM    835  H   THR A  55       7.795  -3.230   8.127  1.00  0.94           H  
ATOM    836  HA  THR A  55       8.067  -3.519   5.143  1.00  0.94           H  
ATOM    837  HB  THR A  55       9.424  -5.559   5.622  1.00  0.94           H  
ATOM    838  HG1 THR A  55       8.755  -4.833   8.327  1.00  0.94           H  
ATOM    839 1HG2 THR A  55      11.421  -4.418   6.467  1.00  0.94           H  
ATOM    840 2HG2 THR A  55      10.551  -3.396   5.294  1.00  0.94           H  
ATOM    841 3HG2 THR A  55      10.416  -3.072   7.030  1.00  0.94           H  
ATOM    842  N   LEU A  56       5.645  -4.447   6.118  1.00  0.95           N  
ATOM    843  CA  LEU A  56       4.436  -5.248   5.987  1.00  0.95           C  
ATOM    844  C   LEU A  56       3.658  -4.849   4.752  1.00  0.95           C  
ATOM    845  O   LEU A  56       3.678  -3.698   4.331  1.00  0.95           O  
ATOM    846  CB  LEU A  56       3.531  -5.107   7.205  1.00  0.95           C  
ATOM    847  CG  LEU A  56       4.134  -5.512   8.519  1.00  0.95           C  
ATOM    848  CD1 LEU A  56       3.135  -5.212   9.624  1.00  0.95           C  
ATOM    849  CD2 LEU A  56       4.496  -6.990   8.471  1.00  0.95           C  
ATOM    850  H   LEU A  56       5.566  -3.446   6.229  1.00  0.95           H  
ATOM    851  HA  LEU A  56       4.727  -6.292   5.896  1.00  0.95           H  
ATOM    852 1HB  LEU A  56       3.222  -4.070   7.287  1.00  0.95           H  
ATOM    853 2HB  LEU A  56       2.642  -5.720   7.047  1.00  0.95           H  
ATOM    854  HG  LEU A  56       5.039  -4.925   8.706  1.00  0.95           H  
ATOM    855 1HD1 LEU A  56       3.557  -5.493  10.588  1.00  0.95           H  
ATOM    856 2HD1 LEU A  56       2.908  -4.148   9.623  1.00  0.95           H  
ATOM    857 3HD1 LEU A  56       2.220  -5.778   9.451  1.00  0.95           H  
ATOM    858 1HD2 LEU A  56       4.938  -7.282   9.423  1.00  0.95           H  
ATOM    859 2HD2 LEU A  56       3.597  -7.583   8.285  1.00  0.95           H  
ATOM    860 3HD2 LEU A  56       5.218  -7.165   7.668  1.00  0.95           H  
ATOM    861  N   VAL A  57       2.924  -5.797   4.186  1.00  0.91           N  
ATOM    862  CA  VAL A  57       2.040  -5.528   3.058  1.00  0.91           C  
ATOM    863  C   VAL A  57       0.879  -4.572   3.408  1.00  0.91           C  
ATOM    864  O   VAL A  57       0.399  -3.850   2.552  1.00  0.91           O  
ATOM    865  CB  VAL A  57       1.495  -6.824   2.452  1.00  0.91           C  
ATOM    866  CG1 VAL A  57       0.446  -6.487   1.411  1.00  0.91           C  
ATOM    867  CG2 VAL A  57       2.638  -7.620   1.802  1.00  0.91           C  
ATOM    868  H   VAL A  57       2.975  -6.734   4.556  1.00  0.91           H  
ATOM    869  HA  VAL A  57       2.651  -5.045   2.282  1.00  0.91           H  
ATOM    870  HB  VAL A  57       1.022  -7.421   3.235  1.00  0.91           H  
ATOM    871 1HG1 VAL A  57       0.049  -7.405   0.974  1.00  0.91           H  
ATOM    872 2HG1 VAL A  57      -0.357  -5.929   1.878  1.00  0.91           H  
ATOM    873 3HG1 VAL A  57       0.901  -5.876   0.628  1.00  0.91           H  
ATOM    874 1HG2 VAL A  57       2.235  -8.540   1.368  1.00  0.91           H  
ATOM    875 2HG2 VAL A  57       3.099  -7.022   1.011  1.00  0.91           H  
ATOM    876 3HG2 VAL A  57       3.387  -7.869   2.547  1.00  0.91           H  
ATOM    877  N   ASN A  58       0.334  -4.680   4.626  1.00  0.85           N  
ATOM    878  CA  ASN A  58      -0.805  -3.832   5.011  1.00  0.85           C  
ATOM    879  C   ASN A  58      -0.555  -2.997   6.301  1.00  0.85           C  
ATOM    880  O   ASN A  58      -0.437  -3.561   7.393  1.00  0.85           O  
ATOM    881  CB  ASN A  58      -2.054  -4.685   5.203  1.00  0.85           C  
ATOM    882  CG  ASN A  58      -2.493  -5.364   3.942  1.00  0.85           C  
ATOM    883  OD1 ASN A  58      -2.923  -4.742   2.969  1.00  0.85           O  
ATOM    884  ND2 ASN A  58      -2.388  -6.661   3.946  1.00  0.85           N  
ATOM    885  H   ASN A  58       0.741  -5.313   5.289  1.00  0.85           H  
ATOM    886  HA  ASN A  58      -1.005  -3.174   4.175  1.00  0.85           H  
ATOM    887 1HB  ASN A  58      -1.889  -5.443   5.969  1.00  0.85           H  
ATOM    888 2HB  ASN A  58      -2.872  -4.046   5.536  1.00  0.85           H  
ATOM    889 1HD2 ASN A  58      -2.656  -7.189   3.142  1.00  0.85           H  
ATOM    890 2HD2 ASN A  58      -2.033  -7.126   4.757  1.00  0.85           H  
ATOM    891  N   PRO A  59      -0.582  -1.626   6.243  1.00  0.78           N  
ATOM    892  CA  PRO A  59      -0.333  -0.709   7.367  1.00  0.78           C  
ATOM    893  C   PRO A  59      -1.543  -0.789   8.279  1.00  0.78           C  
ATOM    894  O   PRO A  59      -1.538  -0.351   9.419  1.00  0.78           O  
ATOM    895  CB  PRO A  59      -0.237   0.666   6.700  1.00  0.78           C  
ATOM    896  CG  PRO A  59      -1.083   0.552   5.493  1.00  0.78           C  
ATOM    897  CD  PRO A  59      -0.991  -0.944   5.032  1.00  0.78           C  
ATOM    898  HA  PRO A  59       0.579  -0.994   7.880  1.00  0.78           H  
ATOM    899 1HB  PRO A  59      -0.601   1.438   7.401  1.00  0.78           H  
ATOM    900 2HB  PRO A  59       0.821   0.906   6.496  1.00  0.78           H  
ATOM    901 1HG  PRO A  59      -2.122   0.861   5.750  1.00  0.78           H  
ATOM    902 2HG  PRO A  59      -0.720   1.270   4.746  1.00  0.78           H  
ATOM    903 1HD  PRO A  59      -1.997  -1.281   4.749  1.00  0.78           H  
ATOM    904 2HD  PRO A  59      -0.298  -1.078   4.227  1.00  0.78           H  
ATOM    905  N   CYS A  60      -2.581  -1.425   7.771  1.00  0.72           N  
ATOM    906  CA  CYS A  60      -3.847  -1.657   8.414  1.00  0.72           C  
ATOM    907  C   CYS A  60      -3.646  -2.507   9.684  1.00  0.72           C  
ATOM    908  O   CYS A  60      -4.536  -2.581  10.526  1.00  0.72           O  
ATOM    909  CB  CYS A  60      -4.726  -2.436   7.449  1.00  0.72           C  
ATOM    910  SG  CYS A  60      -4.851  -1.596   5.859  1.00  0.72           S  
ATOM    911  H   CYS A  60      -2.483  -1.733   6.814  1.00  0.72           H  
ATOM    912  HA  CYS A  60      -4.297  -0.732   8.685  1.00  0.72           H  
ATOM    913 1HB  CYS A  60      -4.344  -3.434   7.279  1.00  0.72           H  
ATOM    914 2HB  CYS A  60      -5.730  -2.538   7.863  1.00  0.72           H  
ATOM    915  N   THR A  61      -2.520  -3.216   9.731  1.00  0.68           N  
ATOM    916  CA  THR A  61      -2.187  -4.061  10.856  1.00  0.68           C  
ATOM    917  C   THR A  61      -1.529  -3.279  11.992  1.00  0.68           C  
ATOM    918  O   THR A  61      -1.294  -3.821  13.083  1.00  0.68           O  
ATOM    919  CB  THR A  61      -1.256  -5.185  10.372  1.00  0.68           C  
ATOM    920  OG1 THR A  61      -0.032  -4.623   9.894  1.00  0.68           O  
ATOM    921  CG2 THR A  61      -1.911  -5.918   9.222  1.00  0.68           C  
ATOM    922  H   THR A  61      -1.839  -3.141   8.973  1.00  0.68           H  
ATOM    923  HA  THR A  61      -3.107  -4.503  11.230  1.00  0.68           H  
ATOM    924  HB  THR A  61      -1.053  -5.870  11.190  1.00  0.68           H  
ATOM    925  HG1 THR A  61      -0.183  -4.149   9.047  1.00  0.68           H  
ATOM    926 1HG2 THR A  61      -1.242  -6.708   8.875  1.00  0.68           H  
ATOM    927 2HG2 THR A  61      -2.851  -6.351   9.556  1.00  0.68           H  
ATOM    928 3HG2 THR A  61      -2.103  -5.220   8.407  1.00  0.68           H  
ATOM    929  N   TRP A  62      -1.185  -2.010  11.751  1.00  0.65           N  
ATOM    930  CA  TRP A  62      -0.542  -1.120  12.714  1.00  0.65           C  
ATOM    931  C   TRP A  62      -1.602  -0.687  13.728  1.00  0.65           C  
ATOM    932  O   TRP A  62      -2.761  -0.481  13.369  1.00  0.65           O  
ATOM    933  CB  TRP A  62       0.021   0.063  11.971  1.00  0.65           C  
ATOM    934  CG  TRP A  62       1.161  -0.272  11.006  1.00  0.65           C  
ATOM    935  CD1 TRP A  62       1.738  -1.490  10.739  1.00  0.65           C  
ATOM    936  CD2 TRP A  62       1.814   0.664  10.131  1.00  0.65           C  
ATOM    937  NE1 TRP A  62       2.717  -1.336   9.784  1.00  0.65           N  
ATOM    938  CE2 TRP A  62       2.771  -0.038   9.409  1.00  0.65           C  
ATOM    939  CE3 TRP A  62       1.675   2.003   9.923  1.00  0.65           C  
ATOM    940  CZ2 TRP A  62       3.578   0.578   8.484  1.00  0.65           C  
ATOM    941  CZ3 TRP A  62       2.470   2.613   9.008  1.00  0.65           C  
ATOM    942  CH2 TRP A  62       3.399   1.933   8.299  1.00  0.65           C  
ATOM    943  H   TRP A  62      -1.405  -1.605  10.841  1.00  0.65           H  
ATOM    944  HA  TRP A  62       0.257  -1.656  13.230  1.00  0.65           H  
ATOM    945 1HB  TRP A  62      -0.747   0.569  11.442  1.00  0.65           H  
ATOM    946 2HB  TRP A  62       0.383   0.753  12.683  1.00  0.65           H  
ATOM    947  HD1 TRP A  62       1.480  -2.437  11.215  1.00  0.65           H  
ATOM    948  HE1 TRP A  62       3.344  -2.043   9.386  1.00  0.65           H  
ATOM    949  HE3 TRP A  62       0.943   2.561  10.493  1.00  0.65           H  
ATOM    950  HZ2 TRP A  62       4.335   0.022   7.907  1.00  0.65           H  
ATOM    951  HZ3 TRP A  62       2.342   3.633   8.884  1.00  0.65           H  
ATOM    952  HH2 TRP A  62       4.013   2.454   7.569  1.00  0.65           H  
ATOM    953  N   PHE A  63      -1.230  -0.505  14.997  1.00  0.64           N  
ATOM    954  CA  PHE A  63      -2.204  -0.182  16.045  1.00  0.64           C  
ATOM    955  C   PHE A  63      -3.068   1.056  15.767  1.00  0.64           C  
ATOM    956  O   PHE A  63      -4.270   1.059  16.049  1.00  0.64           O  
ATOM    957  CB  PHE A  63      -1.515  -0.019  17.398  1.00  0.64           C  
ATOM    958  CG  PHE A  63      -2.476   0.193  18.543  1.00  0.64           C  
ATOM    959  CD1 PHE A  63      -3.100  -0.892  19.146  1.00  0.64           C  
ATOM    960  CD2 PHE A  63      -2.763   1.450  19.008  1.00  0.64           C  
ATOM    961  CE1 PHE A  63      -3.979  -0.707  20.191  1.00  0.64           C  
ATOM    962  CE2 PHE A  63      -3.640   1.650  20.051  1.00  0.64           C  
ATOM    963  CZ  PHE A  63      -4.249   0.566  20.648  1.00  0.64           C  
ATOM    964  H   PHE A  63      -0.250  -0.604  15.271  1.00  0.64           H  
ATOM    965  HA  PHE A  63      -2.880  -1.037  16.130  1.00  0.64           H  
ATOM    966 1HB  PHE A  63      -0.932  -0.914  17.607  1.00  0.64           H  
ATOM    967 2HB  PHE A  63      -0.824   0.826  17.366  1.00  0.64           H  
ATOM    968  HD1 PHE A  63      -2.887  -1.900  18.784  1.00  0.64           H  
ATOM    969  HD2 PHE A  63      -2.292   2.281  18.541  1.00  0.64           H  
ATOM    970  HE1 PHE A  63      -4.458  -1.567  20.657  1.00  0.64           H  
ATOM    971  HE2 PHE A  63      -3.849   2.664  20.400  1.00  0.64           H  
ATOM    972  HZ  PHE A  63      -4.945   0.713  21.474  1.00  0.64           H  
ATOM    973  N   HIS A  64      -2.458   2.114  15.263  1.00  0.63           N  
ATOM    974  CA  HIS A  64      -3.140   3.396  15.065  1.00  0.63           C  
ATOM    975  C   HIS A  64      -3.671   3.614  13.651  1.00  0.63           C  
ATOM    976  O   HIS A  64      -3.982   4.748  13.272  1.00  0.63           O  
ATOM    977  CB  HIS A  64      -2.182   4.534  15.398  1.00  0.63           C  
ATOM    978  CG  HIS A  64      -1.801   4.591  16.818  1.00  0.63           C  
ATOM    979  ND1 HIS A  64      -2.617   5.131  17.782  1.00  0.63           N  
ATOM    980  CD2 HIS A  64      -0.697   4.171  17.446  1.00  0.63           C  
ATOM    981  CE1 HIS A  64      -2.024   5.041  18.952  1.00  0.63           C  
ATOM    982  NE2 HIS A  64      -0.865   4.448  18.784  1.00  0.63           N  
ATOM    983  H   HIS A  64      -1.482   2.031  15.024  1.00  0.63           H  
ATOM    984  HA  HIS A  64      -3.988   3.454  15.749  1.00  0.63           H  
ATOM    985 1HB  HIS A  64      -1.285   4.421  14.826  1.00  0.63           H  
ATOM    986 2HB  HIS A  64      -2.630   5.488  15.115  1.00  0.63           H  
ATOM    987  HD1 HIS A  64      -3.259   5.881  17.558  1.00  0.63           H  
ATOM    988  HD2 HIS A  64       0.196   3.679  17.083  1.00  0.63           H  
ATOM    989  HE1 HIS A  64      -2.510   5.416  19.852  1.00  0.63           H  
ATOM    990  N   VAL A  65      -3.763   2.544  12.857  1.00  0.64           N  
ATOM    991  CA  VAL A  65      -4.250   2.680  11.486  1.00  0.64           C  
ATOM    992  C   VAL A  65      -5.503   1.837  11.194  1.00  0.64           C  
ATOM    993  O   VAL A  65      -5.555   0.649  11.504  1.00  0.64           O  
ATOM    994  CB  VAL A  65      -3.127   2.300  10.511  1.00  0.64           C  
ATOM    995  CG1 VAL A  65      -3.611   2.382   9.098  1.00  0.64           C  
ATOM    996  CG2 VAL A  65      -1.925   3.231  10.719  1.00  0.64           C  
ATOM    997  H   VAL A  65      -3.493   1.613  13.194  1.00  0.64           H  
ATOM    998  HA  VAL A  65      -4.505   3.727  11.311  1.00  0.64           H  
ATOM    999  HB  VAL A  65      -2.836   1.267  10.694  1.00  0.64           H  
ATOM   1000 1HG1 VAL A  65      -2.806   2.096   8.419  1.00  0.64           H  
ATOM   1001 2HG1 VAL A  65      -4.450   1.706   8.958  1.00  0.64           H  
ATOM   1002 3HG1 VAL A  65      -3.924   3.407   8.889  1.00  0.64           H  
ATOM   1003 1HG2 VAL A  65      -1.149   2.945  10.024  1.00  0.64           H  
ATOM   1004 2HG2 VAL A  65      -2.224   4.267  10.534  1.00  0.64           H  
ATOM   1005 3HG2 VAL A  65      -1.553   3.134  11.738  1.00  0.64           H  
ATOM   1006  N   THR A  66      -6.519   2.460  10.597  1.00  0.66           N  
ATOM   1007  CA  THR A  66      -7.746   1.752  10.225  1.00  0.66           C  
ATOM   1008  C   THR A  66      -7.982   1.841   8.722  1.00  0.66           C  
ATOM   1009  O   THR A  66      -7.921   2.930   8.134  1.00  0.66           O  
ATOM   1010  CB  THR A  66      -8.975   2.311  10.963  1.00  0.66           C  
ATOM   1011  OG1 THR A  66      -8.799   2.167  12.373  1.00  0.66           O  
ATOM   1012  CG2 THR A  66     -10.246   1.601  10.540  1.00  0.66           C  
ATOM   1013  H   THR A  66      -6.429   3.454  10.389  1.00  0.66           H  
ATOM   1014  HA  THR A  66      -7.638   0.695  10.485  1.00  0.66           H  
ATOM   1015  HB  THR A  66      -9.076   3.327  10.729  1.00  0.66           H  
ATOM   1016  HG1 THR A  66      -8.563   1.256  12.569  1.00  0.66           H  
ATOM   1017 1HG2 THR A  66     -11.091   2.031  11.077  1.00  0.66           H  
ATOM   1018 2HG2 THR A  66     -10.406   1.724   9.468  1.00  0.66           H  
ATOM   1019 3HG2 THR A  66     -10.165   0.543  10.776  1.00  0.66           H  
ATOM   1020  N   CYS A  67      -8.272   0.696   8.120  1.00  0.69           N  
ATOM   1021  CA  CYS A  67      -8.505   0.583   6.688  1.00  0.69           C  
ATOM   1022  C   CYS A  67      -9.868   0.025   6.325  1.00  0.69           C  
ATOM   1023  O   CYS A  67     -10.526  -0.621   7.142  1.00  0.69           O  
ATOM   1024  CB  CYS A  67      -7.496  -0.344   6.078  1.00  0.69           C  
ATOM   1025  SG  CYS A  67      -5.827   0.159   6.286  1.00  0.69           S  
ATOM   1026  H   CYS A  67      -8.313  -0.143   8.681  1.00  0.69           H  
ATOM   1027  HA  CYS A  67      -8.415   1.569   6.244  1.00  0.69           H  
ATOM   1028 1HB  CYS A  67      -7.615  -1.341   6.500  1.00  0.69           H  
ATOM   1029 2HB  CYS A  67      -7.705  -0.411   5.024  1.00  0.69           H  
ATOM   1030  N   ASN A  68     -10.261   0.253   5.075  1.00  0.72           N  
ATOM   1031  CA  ASN A  68     -11.496  -0.303   4.528  1.00  0.72           C  
ATOM   1032  C   ASN A  68     -11.284  -1.729   3.996  1.00  0.72           C  
ATOM   1033  O   ASN A  68     -10.213  -2.316   4.160  1.00  0.72           O  
ATOM   1034  CB  ASN A  68     -12.064   0.586   3.440  1.00  0.72           C  
ATOM   1035  CG  ASN A  68     -11.216   0.648   2.198  1.00  0.72           C  
ATOM   1036  OD1 ASN A  68     -10.286  -0.154   1.992  1.00  0.72           O  
ATOM   1037  ND2 ASN A  68     -11.542   1.588   1.343  1.00  0.72           N  
ATOM   1038  H   ASN A  68      -9.657   0.829   4.489  1.00  0.72           H  
ATOM   1039  HA  ASN A  68     -12.229  -0.363   5.334  1.00  0.72           H  
ATOM   1040 1HB  ASN A  68     -13.062   0.241   3.167  1.00  0.72           H  
ATOM   1041 2HB  ASN A  68     -12.177   1.591   3.827  1.00  0.72           H  
ATOM   1042 1HD2 ASN A  68     -11.049   1.685   0.474  1.00  0.72           H  
ATOM   1043 2HD2 ASN A  68     -12.301   2.203   1.550  1.00  0.72           H  
ATOM   1044  N   SER A  69     -12.301  -2.270   3.318  1.00  0.75           N  
ATOM   1045  CA  SER A  69     -12.294  -3.641   2.789  1.00  0.75           C  
ATOM   1046  C   SER A  69     -11.250  -3.910   1.692  1.00  0.75           C  
ATOM   1047  O   SER A  69     -10.998  -5.064   1.345  1.00  0.75           O  
ATOM   1048  CB  SER A  69     -13.673  -3.989   2.262  1.00  0.75           C  
ATOM   1049  OG  SER A  69     -13.997  -3.203   1.149  1.00  0.75           O  
ATOM   1050  H   SER A  69     -13.142  -1.727   3.196  1.00  0.75           H  
ATOM   1051  HA  SER A  69     -12.072  -4.311   3.620  1.00  0.75           H  
ATOM   1052 1HB  SER A  69     -13.698  -5.043   1.982  1.00  0.75           H  
ATOM   1053 2HB  SER A  69     -14.414  -3.842   3.046  1.00  0.75           H  
ATOM   1054  HG  SER A  69     -13.253  -3.287   0.541  1.00  0.75           H  
ATOM   1055  N   GLU A  70     -10.678  -2.848   1.117  1.00  0.75           N  
ATOM   1056  CA  GLU A  70      -9.658  -2.954   0.078  1.00  0.75           C  
ATOM   1057  C   GLU A  70      -8.275  -2.767   0.709  1.00  0.75           C  
ATOM   1058  O   GLU A  70      -7.263  -2.675   0.013  1.00  0.75           O  
ATOM   1059  CB  GLU A  70      -9.868  -1.891  -1.010  1.00  0.75           C  
ATOM   1060  CG  GLU A  70     -11.197  -1.993  -1.761  1.00  0.75           C  
ATOM   1061  CD  GLU A  70     -11.369  -0.923  -2.832  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70     -10.483  -0.115  -3.002  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70     -12.397  -0.917  -3.467  1.00  0.75           O  
ATOM   1064  H   GLU A  70     -10.898  -1.917   1.453  1.00  0.75           H  
ATOM   1065  HA  GLU A  70      -9.707  -3.947  -0.368  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70      -9.801  -0.898  -0.570  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70      -9.072  -1.978  -1.749  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70     -11.259  -2.971  -2.234  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70     -12.012  -1.914  -1.042  1.00  0.75           H  
ATOM   1070  N   ASN A  71      -8.252  -2.695   2.044  1.00  0.75           N  
ATOM   1071  CA  ASN A  71      -7.073  -2.435   2.862  1.00  0.75           C  
ATOM   1072  C   ASN A  71      -6.444  -1.076   2.582  1.00  0.75           C  
ATOM   1073  O   ASN A  71      -5.222  -0.916   2.656  1.00  0.75           O  
ATOM   1074  CB  ASN A  71      -6.039  -3.529   2.706  1.00  0.75           C  
ATOM   1075  CG  ASN A  71      -6.524  -4.840   3.187  1.00  0.75           C  
ATOM   1076  OD1 ASN A  71      -7.200  -4.957   4.218  1.00  0.75           O  
ATOM   1077  ND2 ASN A  71      -6.193  -5.859   2.448  1.00  0.75           N  
ATOM   1078  H   ASN A  71      -9.127  -2.793   2.556  1.00  0.75           H  
ATOM   1079  HA  ASN A  71      -7.390  -2.438   3.905  1.00  0.75           H  
ATOM   1080 1HB  ASN A  71      -5.731  -3.628   1.670  1.00  0.75           H  
ATOM   1081 2HB  ASN A  71      -5.150  -3.263   3.277  1.00  0.75           H  
ATOM   1082 1HD2 ASN A  71      -6.485  -6.778   2.705  1.00  0.75           H  
ATOM   1083 2HD2 ASN A  71      -5.642  -5.716   1.625  1.00  0.75           H  
ATOM   1084  N   SER A  72      -7.283  -0.089   2.253  1.00  0.72           N  
ATOM   1085  CA  SER A  72      -6.813   1.277   2.052  1.00  0.72           C  
ATOM   1086  C   SER A  72      -7.101   2.071   3.313  1.00  0.72           C  
ATOM   1087  O   SER A  72      -8.199   1.979   3.877  1.00  0.72           O  
ATOM   1088  CB  SER A  72      -7.475   1.890   0.829  1.00  0.72           C  
ATOM   1089  OG  SER A  72      -7.153   3.268   0.671  1.00  0.72           O  
ATOM   1090  H   SER A  72      -8.283  -0.277   2.157  1.00  0.72           H  
ATOM   1091  HA  SER A  72      -5.732   1.270   1.893  1.00  0.72           H  
ATOM   1092 1HB  SER A  72      -7.148   1.335  -0.056  1.00  0.72           H  
ATOM   1093 2HB  SER A  72      -8.550   1.765   0.904  1.00  0.72           H  
ATOM   1094  HG  SER A  72      -6.172   3.357   0.820  1.00  0.72           H  
ATOM   1095  N   VAL A  73      -6.119   2.832   3.778  1.00  0.69           N  
ATOM   1096  CA  VAL A  73      -6.282   3.597   5.006  1.00  0.69           C  
ATOM   1097  C   VAL A  73      -7.378   4.640   4.952  1.00  0.69           C  
ATOM   1098  O   VAL A  73      -7.432   5.466   4.043  1.00  0.69           O  
ATOM   1099  CB  VAL A  73      -4.955   4.280   5.369  1.00  0.69           C  
ATOM   1100  CG1 VAL A  73      -5.135   5.227   6.544  1.00  0.69           C  
ATOM   1101  CG2 VAL A  73      -3.965   3.215   5.731  1.00  0.69           C  
ATOM   1102  H   VAL A  73      -5.224   2.867   3.280  1.00  0.69           H  
ATOM   1103  HA  VAL A  73      -6.525   2.903   5.806  1.00  0.69           H  
ATOM   1104  HB  VAL A  73      -4.594   4.856   4.510  1.00  0.69           H  
ATOM   1105 1HG1 VAL A  73      -4.177   5.688   6.773  1.00  0.69           H  
ATOM   1106 2HG1 VAL A  73      -5.852   5.994   6.272  1.00  0.69           H  
ATOM   1107 3HG1 VAL A  73      -5.501   4.678   7.416  1.00  0.69           H  
ATOM   1108 1HG2 VAL A  73      -3.010   3.665   5.987  1.00  0.69           H  
ATOM   1109 2HG2 VAL A  73      -4.354   2.671   6.565  1.00  0.69           H  
ATOM   1110 3HG2 VAL A  73      -3.835   2.533   4.891  1.00  0.69           H  
ATOM   1111  N   THR A  74      -8.229   4.601   5.973  1.00  0.65           N  
ATOM   1112  CA  THR A  74      -9.330   5.530   6.140  1.00  0.65           C  
ATOM   1113  C   THR A  74      -9.109   6.403   7.357  1.00  0.65           C  
ATOM   1114  O   THR A  74      -9.619   7.526   7.425  1.00  0.65           O  
ATOM   1115  CB  THR A  74     -10.649   4.779   6.308  1.00  0.65           C  
ATOM   1116  OG1 THR A  74     -10.571   3.933   7.480  1.00  0.65           O  
ATOM   1117  CG2 THR A  74     -10.908   3.953   5.084  1.00  0.65           C  
ATOM   1118  H   THR A  74      -8.107   3.873   6.661  1.00  0.65           H  
ATOM   1119  HA  THR A  74      -9.392   6.161   5.263  1.00  0.65           H  
ATOM   1120  HB  THR A  74     -11.465   5.493   6.438  1.00  0.65           H  
ATOM   1121  HG1 THR A  74      -9.672   3.548   7.554  1.00  0.65           H  
ATOM   1122 1HG2 THR A  74     -11.846   3.424   5.206  1.00  0.65           H  
ATOM   1123 2HG2 THR A  74     -10.964   4.616   4.212  1.00  0.65           H  
ATOM   1124 3HG2 THR A  74     -10.102   3.242   4.945  1.00  0.65           H  
ATOM   1125  N   ARG A  75      -8.310   5.914   8.299  1.00  0.63           N  
ATOM   1126  CA  ARG A  75      -8.050   6.676   9.505  1.00  0.63           C  
ATOM   1127  C   ARG A  75      -6.673   6.445  10.087  1.00  0.63           C  
ATOM   1128  O   ARG A  75      -6.191   5.314  10.209  1.00  0.63           O  
ATOM   1129  CB  ARG A  75      -9.112   6.382  10.552  1.00  0.63           C  
ATOM   1130  CG  ARG A  75      -9.018   7.119  11.893  1.00  0.63           C  
ATOM   1131  CD  ARG A  75     -10.260   6.843  12.669  1.00  0.63           C  
ATOM   1132  NE  ARG A  75     -10.337   7.541  13.936  1.00  0.63           N  
ATOM   1133  CZ  ARG A  75     -11.207   7.225  14.910  1.00  0.63           C  
ATOM   1134  NH1 ARG A  75     -12.040   6.212  14.764  1.00  0.63           N  
ATOM   1135  NH2 ARG A  75     -11.209   7.943  16.005  1.00  0.63           N  
ATOM   1136  H   ARG A  75      -7.935   4.975   8.201  1.00  0.63           H  
ATOM   1137  HA  ARG A  75      -8.125   7.729   9.252  1.00  0.63           H  
ATOM   1138 1HB  ARG A  75     -10.097   6.586  10.134  1.00  0.63           H  
ATOM   1139 2HB  ARG A  75      -9.087   5.368  10.794  1.00  0.63           H  
ATOM   1140 1HG  ARG A  75      -8.184   6.704  12.461  1.00  0.63           H  
ATOM   1141 2HG  ARG A  75      -8.853   8.182  11.774  1.00  0.63           H  
ATOM   1142 1HD  ARG A  75     -11.120   7.143  12.069  1.00  0.63           H  
ATOM   1143 2HD  ARG A  75     -10.318   5.776  12.868  1.00  0.63           H  
ATOM   1144  HE  ARG A  75      -9.732   8.359  14.117  1.00  0.63           H  
ATOM   1145 1HH1 ARG A  75     -12.027   5.665  13.915  1.00  0.63           H  
ATOM   1146 2HH1 ARG A  75     -12.689   5.984  15.502  1.00  0.63           H  
ATOM   1147 1HH2 ARG A  75     -10.549   8.735  16.065  1.00  0.63           H  
ATOM   1148 2HH2 ARG A  75     -11.841   7.739  16.757  1.00  0.63           H  
ATOM   1149  N   VAL A  76      -6.058   7.548  10.465  1.00  0.61           N  
ATOM   1150  CA  VAL A  76      -4.784   7.541  11.172  1.00  0.61           C  
ATOM   1151  C   VAL A  76      -5.016   8.292  12.470  1.00  0.61           C  
ATOM   1152  O   VAL A  76      -5.389   9.467  12.428  1.00  0.61           O  
ATOM   1153  CB  VAL A  76      -3.688   8.243  10.349  1.00  0.61           C  
ATOM   1154  CG1 VAL A  76      -2.367   8.253  11.133  1.00  0.61           C  
ATOM   1155  CG2 VAL A  76      -3.527   7.535   9.013  1.00  0.61           C  
ATOM   1156  H   VAL A  76      -6.534   8.436  10.281  1.00  0.61           H  
ATOM   1157  HA  VAL A  76      -4.483   6.512  11.392  1.00  0.61           H  
ATOM   1158  HB  VAL A  76      -3.980   9.273  10.175  1.00  0.61           H  
ATOM   1159 1HG1 VAL A  76      -1.599   8.765  10.553  1.00  0.61           H  
ATOM   1160 2HG1 VAL A  76      -2.511   8.772  12.083  1.00  0.61           H  
ATOM   1161 3HG1 VAL A  76      -2.059   7.223  11.322  1.00  0.61           H  
ATOM   1162 1HG2 VAL A  76      -2.786   8.050   8.443  1.00  0.61           H  
ATOM   1163 2HG2 VAL A  76      -3.225   6.495   9.180  1.00  0.61           H  
ATOM   1164 3HG2 VAL A  76      -4.462   7.555   8.472  1.00  0.61           H  
ATOM   1165  N   ASP A  77      -4.806   7.633  13.614  1.00  0.60           N  
ATOM   1166  CA  ASP A  77      -5.097   8.277  14.897  1.00  0.60           C  
ATOM   1167  C   ASP A  77      -3.976   8.225  15.894  1.00  0.60           C  
ATOM   1168  O   ASP A  77      -3.789   7.229  16.594  1.00  0.60           O  
ATOM   1169  CB  ASP A  77      -6.323   7.639  15.554  1.00  0.60           C  
ATOM   1170  CG  ASP A  77      -6.734   8.271  16.936  1.00  0.60           C  
ATOM   1171  OD1 ASP A  77      -6.063   9.168  17.446  1.00  0.60           O  
ATOM   1172  OD2 ASP A  77      -7.690   7.775  17.497  1.00  0.60           O  
ATOM   1173  H   ASP A  77      -4.475   6.665  13.583  1.00  0.60           H  
ATOM   1174  HA  ASP A  77      -5.304   9.327  14.705  1.00  0.60           H  
ATOM   1175 1HB  ASP A  77      -7.175   7.740  14.879  1.00  0.60           H  
ATOM   1176 2HB  ASP A  77      -6.140   6.576  15.694  1.00  0.60           H  
ATOM   1177  N   LEU A  78      -3.256   9.327  15.968  1.00  0.59           N  
ATOM   1178  CA  LEU A  78      -2.123   9.489  16.845  1.00  0.59           C  
ATOM   1179  C   LEU A  78      -2.449  10.596  17.830  1.00  0.59           C  
ATOM   1180  O   LEU A  78      -1.554  11.317  18.276  1.00  0.59           O  
ATOM   1181  CB  LEU A  78      -0.870   9.830  16.040  1.00  0.59           C  
ATOM   1182  CG  LEU A  78      -0.432   8.753  15.031  1.00  0.59           C  
ATOM   1183  CD1 LEU A  78       0.748   9.258  14.188  1.00  0.59           C  
ATOM   1184  CD2 LEU A  78      -0.090   7.530  15.799  1.00  0.59           C  
ATOM   1185  H   LEU A  78      -3.535  10.122  15.394  1.00  0.59           H  
ATOM   1186  HA  LEU A  78      -1.960   8.566  17.399  1.00  0.59           H  
ATOM   1187 1HB  LEU A  78      -1.044  10.745  15.519  1.00  0.59           H  
ATOM   1188 2HB  LEU A  78      -0.064   9.987  16.735  1.00  0.59           H  
ATOM   1189  HG  LEU A  78      -1.257   8.530  14.348  1.00  0.59           H  
ATOM   1190 1HD1 LEU A  78       1.047   8.499  13.487  1.00  0.59           H  
ATOM   1191 2HD1 LEU A  78       0.459  10.139  13.648  1.00  0.59           H  
ATOM   1192 3HD1 LEU A  78       1.586   9.494  14.823  1.00  0.59           H  
ATOM   1193 1HD2 LEU A  78       0.208   6.733  15.128  1.00  0.59           H  
ATOM   1194 2HD2 LEU A  78       0.719   7.752  16.481  1.00  0.59           H  
ATOM   1195 3HD2 LEU A  78      -0.962   7.218  16.364  1.00  0.59           H  
ATOM   1196  N   GLY A  79      -3.741  10.794  18.098  1.00  0.59           N  
ATOM   1197  CA  GLY A  79      -4.145  11.867  18.990  1.00  0.59           C  
ATOM   1198  C   GLY A  79      -3.654  11.619  20.408  1.00  0.59           C  
ATOM   1199  O   GLY A  79      -3.663  10.483  20.891  1.00  0.59           O  
ATOM   1200  H   GLY A  79      -4.465  10.174  17.704  1.00  0.59           H  
ATOM   1201 1HA  GLY A  79      -3.765  12.810  18.614  1.00  0.59           H  
ATOM   1202 2HA  GLY A  79      -5.232  11.941  18.990  1.00  0.59           H  
ATOM   1203  N   ASN A  80      -3.251  12.687  21.090  1.00  0.59           N  
ATOM   1204  CA  ASN A  80      -2.783  12.610  22.479  1.00  0.59           C  
ATOM   1205  C   ASN A  80      -1.660  11.571  22.643  1.00  0.59           C  
ATOM   1206  O   ASN A  80      -1.652  10.825  23.624  1.00  0.59           O  
ATOM   1207  CB  ASN A  80      -3.936  12.231  23.420  1.00  0.59           C  
ATOM   1208  CG  ASN A  80      -5.100  13.238  23.536  1.00  0.59           C  
ATOM   1209  OD1 ASN A  80      -4.961  14.455  23.735  1.00  0.59           O  
ATOM   1210  ND2 ASN A  80      -6.292  12.699  23.423  1.00  0.59           N  
ATOM   1211  H   ASN A  80      -3.243  13.585  20.601  1.00  0.59           H  
ATOM   1212  HA  ASN A  80      -2.370  13.577  22.765  1.00  0.59           H  
ATOM   1213 1HB  ASN A  80      -4.362  11.283  23.102  1.00  0.59           H  
ATOM   1214 2HB  ASN A  80      -3.534  12.065  24.421  1.00  0.59           H  
ATOM   1215 1HD2 ASN A  80      -7.114  13.269  23.495  1.00  0.59           H  
ATOM   1216 2HD2 ASN A  80      -6.382  11.714  23.269  1.00  0.59           H  
ATOM   1217  N   ALA A  81      -0.717  11.496  21.690  1.00  0.60           N  
ATOM   1218  CA  ALA A  81       0.332  10.494  21.758  1.00  0.60           C  
ATOM   1219  C   ALA A  81       1.674  11.094  22.179  1.00  0.60           C  
ATOM   1220  O   ALA A  81       2.675  10.382  22.266  1.00  0.60           O  
ATOM   1221  CB  ALA A  81       0.405   9.802  20.408  1.00  0.60           C  
ATOM   1222  H   ALA A  81      -0.689  12.135  20.895  1.00  0.60           H  
ATOM   1223  HA  ALA A  81       0.061   9.756  22.510  1.00  0.60           H  
ATOM   1224 1HB  ALA A  81       1.138   9.051  20.437  1.00  0.60           H  
ATOM   1225 2HB  ALA A  81      -0.561   9.358  20.177  1.00  0.60           H  
ATOM   1226 3HB  ALA A  81       0.640  10.514  19.642  1.00  0.60           H  
ATOM   1227  N   ASN A  82       1.682  12.400  22.457  1.00  0.61           N  
ATOM   1228  CA  ASN A  82       2.871  13.176  22.831  1.00  0.61           C  
ATOM   1229  C   ASN A  82       3.996  13.058  21.804  1.00  0.61           C  
ATOM   1230  O   ASN A  82       5.170  13.006  22.166  1.00  0.61           O  
ATOM   1231  CB  ASN A  82       3.447  12.743  24.163  1.00  0.61           C  
ATOM   1232  CG  ASN A  82       2.523  12.868  25.354  1.00  0.61           C  
ATOM   1233  OD1 ASN A  82       2.320  11.862  26.060  1.00  0.61           O  
ATOM   1234  ND2 ASN A  82       1.976  14.045  25.592  1.00  0.61           N  
ATOM   1235  H   ASN A  82       0.801  12.894  22.375  1.00  0.61           H  
ATOM   1236  HA  ASN A  82       2.591  14.229  22.887  1.00  0.61           H  
ATOM   1237 1HB  ASN A  82       3.780  11.737  24.077  1.00  0.61           H  
ATOM   1238 2HB  ASN A  82       4.335  13.340  24.363  1.00  0.61           H  
ATOM   1239 1HD2 ASN A  82       1.359  14.166  26.373  1.00  0.61           H  
ATOM   1240 2HD2 ASN A  82       2.174  14.821  24.992  1.00  0.61           H  
ATOM   1241  N   LEU A  83       3.646  13.059  20.534  1.00  0.63           N  
ATOM   1242  CA  LEU A  83       4.651  12.952  19.486  1.00  0.63           C  
ATOM   1243  C   LEU A  83       5.296  14.312  19.260  1.00  0.63           C  
ATOM   1244  O   LEU A  83       4.700  15.339  19.594  1.00  0.63           O  
ATOM   1245  CB  LEU A  83       4.008  12.411  18.211  1.00  0.63           C  
ATOM   1246  CG  LEU A  83       3.386  11.007  18.364  1.00  0.63           C  
ATOM   1247  CD1 LEU A  83       2.683  10.614  17.114  1.00  0.63           C  
ATOM   1248  CD2 LEU A  83       4.458  10.004  18.676  1.00  0.63           C  
ATOM   1249  H   LEU A  83       2.658  13.107  20.292  1.00  0.63           H  
ATOM   1250  HA  LEU A  83       5.423  12.250  19.804  1.00  0.63           H  
ATOM   1251 1HB  LEU A  83       3.244  13.092  17.868  1.00  0.63           H  
ATOM   1252 2HB  LEU A  83       4.774  12.357  17.471  1.00  0.63           H  
ATOM   1253  HG  LEU A  83       2.678  11.029  19.171  1.00  0.63           H  
ATOM   1254 1HD1 LEU A  83       2.247   9.625  17.244  1.00  0.63           H  
ATOM   1255 2HD1 LEU A  83       1.896  11.339  16.897  1.00  0.63           H  
ATOM   1256 3HD1 LEU A  83       3.393  10.588  16.299  1.00  0.63           H  
ATOM   1257 1HD2 LEU A  83       4.023   9.012  18.794  1.00  0.63           H  
ATOM   1258 2HD2 LEU A  83       5.188   9.984  17.861  1.00  0.63           H  
ATOM   1259 3HD2 LEU A  83       4.948  10.290  19.601  1.00  0.63           H  
ATOM   1260  N   SER A  84       6.513  14.340  18.718  1.00  0.65           N  
ATOM   1261  CA  SER A  84       7.152  15.636  18.463  1.00  0.65           C  
ATOM   1262  C   SER A  84       7.850  15.706  17.114  1.00  0.65           C  
ATOM   1263  O   SER A  84       8.719  14.899  16.795  1.00  0.65           O  
ATOM   1264  CB  SER A  84       8.127  15.974  19.571  1.00  0.65           C  
ATOM   1265  OG  SER A  84       8.768  17.189  19.308  1.00  0.65           O  
ATOM   1266  H   SER A  84       6.978  13.457  18.492  1.00  0.65           H  
ATOM   1267  HA  SER A  84       6.378  16.391  18.466  1.00  0.65           H  
ATOM   1268 1HB  SER A  84       7.581  16.047  20.511  1.00  0.65           H  
ATOM   1269 2HB  SER A  84       8.860  15.184  19.684  1.00  0.65           H  
ATOM   1270  HG  SER A  84       8.067  17.800  19.023  1.00  0.65           H  
ATOM   1271  N   GLY A  85       7.459  16.672  16.301  1.00  0.67           N  
ATOM   1272  CA  GLY A  85       7.999  16.723  14.949  1.00  0.67           C  
ATOM   1273  C   GLY A  85       7.218  17.666  14.066  1.00  0.67           C  
ATOM   1274  O   GLY A  85       6.880  18.769  14.486  1.00  0.67           O  
ATOM   1275  H   GLY A  85       6.773  17.352  16.633  1.00  0.67           H  
ATOM   1276 1HA  GLY A  85       9.043  17.036  14.987  1.00  0.67           H  
ATOM   1277 2HA  GLY A  85       7.980  15.732  14.523  1.00  0.67           H  
ATOM   1278  N   GLN A  86       7.003  17.262  12.816  1.00  0.70           N  
ATOM   1279  CA  GLN A  86       6.294  18.083  11.840  1.00  0.70           C  
ATOM   1280  C   GLN A  86       5.308  17.260  11.021  1.00  0.70           C  
ATOM   1281  O   GLN A  86       5.486  16.053  10.853  1.00  0.70           O  
ATOM   1282  CB  GLN A  86       7.275  18.777  10.900  1.00  0.70           C  
ATOM   1283  CG  GLN A  86       8.115  17.824  10.064  1.00  0.70           C  
ATOM   1284  CD  GLN A  86       9.138  18.558   9.198  1.00  0.70           C  
ATOM   1285  OE1 GLN A  86       9.127  19.793   9.098  1.00  0.70           O  
ATOM   1286  NE2 GLN A  86      10.041  17.803   8.580  1.00  0.70           N  
ATOM   1287  H   GLN A  86       7.335  16.346  12.540  1.00  0.70           H  
ATOM   1288  HA  GLN A  86       5.731  18.845  12.372  1.00  0.70           H  
ATOM   1289 1HB  GLN A  86       6.709  19.406  10.209  1.00  0.70           H  
ATOM   1290 2HB  GLN A  86       7.933  19.433  11.470  1.00  0.70           H  
ATOM   1291 1HG  GLN A  86       8.648  17.143  10.727  1.00  0.70           H  
ATOM   1292 2HG  GLN A  86       7.446  17.258   9.405  1.00  0.70           H  
ATOM   1293 1HE2 GLN A  86      10.739  18.228   8.005  1.00  0.70           H  
ATOM   1294 2HE2 GLN A  86      10.025  16.793   8.695  1.00  0.70           H  
ATOM   1295  N   LEU A  87       4.287  17.919  10.484  1.00  0.72           N  
ATOM   1296  CA  LEU A  87       3.356  17.247   9.589  1.00  0.72           C  
ATOM   1297  C   LEU A  87       4.055  16.956   8.276  1.00  0.72           C  
ATOM   1298  O   LEU A  87       4.915  17.721   7.836  1.00  0.72           O  
ATOM   1299  CB  LEU A  87       2.107  18.090   9.365  1.00  0.72           C  
ATOM   1300  CG  LEU A  87       1.232  18.297  10.584  1.00  0.72           C  
ATOM   1301  CD1 LEU A  87       0.097  19.225  10.263  1.00  0.72           C  
ATOM   1302  CD2 LEU A  87       0.704  16.980  11.028  1.00  0.72           C  
ATOM   1303  H   LEU A  87       4.173  18.909  10.680  1.00  0.72           H  
ATOM   1304  HA  LEU A  87       3.058  16.301  10.042  1.00  0.72           H  
ATOM   1305 1HB  LEU A  87       2.438  19.066   9.040  1.00  0.72           H  
ATOM   1306 2HB  LEU A  87       1.504  17.632   8.582  1.00  0.72           H  
ATOM   1307  HG  LEU A  87       1.817  18.743  11.368  1.00  0.72           H  
ATOM   1308 1HD1 LEU A  87      -0.506  19.356  11.153  1.00  0.72           H  
ATOM   1309 2HD1 LEU A  87       0.499  20.177   9.962  1.00  0.72           H  
ATOM   1310 3HD1 LEU A  87      -0.516  18.802   9.462  1.00  0.72           H  
ATOM   1311 1HD2 LEU A  87       0.077  17.115  11.915  1.00  0.72           H  
ATOM   1312 2HD2 LEU A  87       0.113  16.552  10.218  1.00  0.72           H  
ATOM   1313 3HD2 LEU A  87       1.533  16.313  11.268  1.00  0.72           H  
ATOM   1314  N   VAL A  88       3.695  15.850   7.654  1.00  0.74           N  
ATOM   1315  CA  VAL A  88       4.345  15.422   6.435  1.00  0.74           C  
ATOM   1316  C   VAL A  88       3.484  15.553   5.162  1.00  0.74           C  
ATOM   1317  O   VAL A  88       2.353  15.084   5.144  1.00  0.74           O  
ATOM   1318  CB  VAL A  88       4.802  13.976   6.666  1.00  0.74           C  
ATOM   1319  CG1 VAL A  88       5.415  13.382   5.466  1.00  0.74           C  
ATOM   1320  CG2 VAL A  88       5.818  14.023   7.753  1.00  0.74           C  
ATOM   1321  H   VAL A  88       2.975  15.265   8.057  1.00  0.74           H  
ATOM   1322  HA  VAL A  88       5.250  15.999   6.362  1.00  0.74           H  
ATOM   1323  HB  VAL A  88       3.957  13.355   6.957  1.00  0.74           H  
ATOM   1324 1HG1 VAL A  88       5.727  12.369   5.706  1.00  0.74           H  
ATOM   1325 2HG1 VAL A  88       4.689  13.348   4.710  1.00  0.74           H  
ATOM   1326 3HG1 VAL A  88       6.278  13.963   5.147  1.00  0.74           H  
ATOM   1327 1HG2 VAL A  88       6.178  13.032   7.945  1.00  0.74           H  
ATOM   1328 2HG2 VAL A  88       6.648  14.651   7.439  1.00  0.74           H  
ATOM   1329 3HG2 VAL A  88       5.378  14.432   8.661  1.00  0.74           H  
ATOM   1330  N   PRO A  89       4.011  16.184   4.077  1.00  0.76           N  
ATOM   1331  CA  PRO A  89       3.366  16.362   2.772  1.00  0.76           C  
ATOM   1332  C   PRO A  89       2.847  15.040   2.200  1.00  0.76           C  
ATOM   1333  O   PRO A  89       1.795  15.014   1.542  1.00  0.76           O  
ATOM   1334  CB  PRO A  89       4.546  16.880   1.920  1.00  0.76           C  
ATOM   1335  CG  PRO A  89       5.381  17.650   2.901  1.00  0.76           C  
ATOM   1336  CD  PRO A  89       5.322  16.862   4.179  1.00  0.76           C  
ATOM   1337  HA  PRO A  89       2.573  17.084   2.835  1.00  0.76           H  
ATOM   1338 1HB  PRO A  89       5.069  16.050   1.439  1.00  0.76           H  
ATOM   1339 2HB  PRO A  89       4.150  17.528   1.111  1.00  0.76           H  
ATOM   1340 1HG  PRO A  89       6.413  17.754   2.519  1.00  0.76           H  
ATOM   1341 2HG  PRO A  89       4.986  18.668   3.015  1.00  0.76           H  
ATOM   1342 1HD  PRO A  89       6.136  16.134   4.235  1.00  0.76           H  
ATOM   1343 2HD  PRO A  89       5.338  17.590   5.005  1.00  0.76           H  
ATOM   1344  N   GLN A  90       3.505  13.941   2.525  1.00  0.77           N  
ATOM   1345  CA  GLN A  90       3.078  12.632   2.038  1.00  0.77           C  
ATOM   1346  C   GLN A  90       1.766  12.174   2.653  1.00  0.77           C  
ATOM   1347  O   GLN A  90       1.185  11.200   2.189  1.00  0.77           O  
ATOM   1348  CB  GLN A  90       4.154  11.576   2.255  1.00  0.77           C  
ATOM   1349  CG  GLN A  90       5.365  11.749   1.394  1.00  0.77           C  
ATOM   1350  CD  GLN A  90       6.414  10.701   1.663  1.00  0.77           C  
ATOM   1351  OE1 GLN A  90       7.424  10.966   2.327  1.00  0.77           O  
ATOM   1352  NE2 GLN A  90       6.186   9.488   1.153  1.00  0.77           N  
ATOM   1353  H   GLN A  90       4.342  14.004   3.075  1.00  0.77           H  
ATOM   1354  HA  GLN A  90       2.924  12.712   0.967  1.00  0.77           H  
ATOM   1355 1HB  GLN A  90       4.459  11.537   3.298  1.00  0.77           H  
ATOM   1356 2HB  GLN A  90       3.733  10.614   2.005  1.00  0.77           H  
ATOM   1357 1HG  GLN A  90       5.060  11.657   0.350  1.00  0.77           H  
ATOM   1358 2HG  GLN A  90       5.800  12.733   1.570  1.00  0.77           H  
ATOM   1359 1HE2 GLN A  90       6.856   8.764   1.295  1.00  0.77           H  
ATOM   1360 2HE2 GLN A  90       5.325   9.301   0.627  1.00  0.77           H  
ATOM   1361  N   LEU A  91       1.199  12.920   3.587  1.00  0.77           N  
ATOM   1362  CA  LEU A  91      -0.123  12.585   4.086  1.00  0.77           C  
ATOM   1363  C   LEU A  91      -1.113  12.655   2.913  1.00  0.77           C  
ATOM   1364  O   LEU A  91      -2.112  11.938   2.881  1.00  0.77           O  
ATOM   1365  CB  LEU A  91      -0.491  13.533   5.241  1.00  0.77           C  
ATOM   1366  CG  LEU A  91       0.294  13.298   6.580  1.00  0.77           C  
ATOM   1367  CD1 LEU A  91       0.094  14.481   7.560  1.00  0.77           C  
ATOM   1368  CD2 LEU A  91      -0.258  12.022   7.217  1.00  0.77           C  
ATOM   1369  H   LEU A  91       1.686  13.729   3.976  1.00  0.77           H  
ATOM   1370  HA  LEU A  91      -0.106  11.568   4.467  1.00  0.77           H  
ATOM   1371 1HB  LEU A  91      -0.299  14.558   4.928  1.00  0.77           H  
ATOM   1372 2HB  LEU A  91      -1.551  13.416   5.451  1.00  0.77           H  
ATOM   1373  HG  LEU A  91       1.364  13.189   6.377  1.00  0.77           H  
ATOM   1374 1HD1 LEU A  91       0.634  14.286   8.485  1.00  0.77           H  
ATOM   1375 2HD1 LEU A  91       0.478  15.393   7.098  1.00  0.77           H  
ATOM   1376 3HD1 LEU A  91      -0.941  14.598   7.774  1.00  0.77           H  
ATOM   1377 1HD2 LEU A  91       0.258  11.842   8.133  1.00  0.77           H  
ATOM   1378 2HD2 LEU A  91      -1.326  12.146   7.421  1.00  0.77           H  
ATOM   1379 3HD2 LEU A  91      -0.108  11.183   6.540  1.00  0.77           H  
ATOM   1380  N   GLY A  92      -0.783  13.466   1.891  1.00  0.77           N  
ATOM   1381  CA  GLY A  92      -1.592  13.633   0.688  1.00  0.77           C  
ATOM   1382  C   GLY A  92      -1.670  12.338  -0.149  1.00  0.77           C  
ATOM   1383  O   GLY A  92      -2.477  12.235  -1.074  1.00  0.77           O  
ATOM   1384  H   GLY A  92       0.080  14.008   1.943  1.00  0.77           H  
ATOM   1385 1HA  GLY A  92      -2.586  13.970   0.962  1.00  0.77           H  
ATOM   1386 2HA  GLY A  92      -1.162  14.431   0.084  1.00  0.77           H  
ATOM   1387  N   GLN A  93      -0.825  11.343   0.172  1.00  0.76           N  
ATOM   1388  CA  GLN A  93      -0.776  10.051  -0.508  1.00  0.76           C  
ATOM   1389  C   GLN A  93      -1.739   9.034   0.089  1.00  0.76           C  
ATOM   1390  O   GLN A  93      -1.712   7.881  -0.309  1.00  0.76           O  
ATOM   1391  CB  GLN A  93       0.638   9.447  -0.468  1.00  0.76           C  
ATOM   1392  CG  GLN A  93       1.701  10.217  -1.250  1.00  0.76           C  
ATOM   1393  CD  GLN A  93       3.147   9.648  -1.111  1.00  0.76           C  
ATOM   1394  OE1 GLN A  93       3.523   9.026  -0.108  1.00  0.76           O  
ATOM   1395  NE2 GLN A  93       3.967   9.880  -2.141  1.00  0.76           N  
ATOM   1396  H   GLN A  93      -0.182  11.472   0.947  1.00  0.76           H  
ATOM   1397  HA  GLN A  93      -1.052  10.206  -1.551  1.00  0.76           H  
ATOM   1398 1HB  GLN A  93       0.956   9.394   0.549  1.00  0.76           H  
ATOM   1399 2HB  GLN A  93       0.609   8.419  -0.850  1.00  0.76           H  
ATOM   1400 1HG  GLN A  93       1.434  10.199  -2.304  1.00  0.76           H  
ATOM   1401 2HG  GLN A  93       1.714  11.240  -0.881  1.00  0.76           H  
ATOM   1402 1HE2 GLN A  93       4.914   9.546  -2.122  1.00  0.76           H  
ATOM   1403 2HE2 GLN A  93       3.643  10.388  -2.939  1.00  0.76           H  
ATOM   1404  N   LEU A  94      -2.527   9.423   1.087  1.00  0.74           N  
ATOM   1405  CA  LEU A  94      -3.519   8.540   1.713  1.00  0.74           C  
ATOM   1406  C   LEU A  94      -4.917   8.790   1.061  1.00  0.74           C  
ATOM   1407  O   LEU A  94      -5.762   9.448   1.661  1.00  0.74           O  
ATOM   1408  CB  LEU A  94      -3.515   8.846   3.219  1.00  0.74           C  
ATOM   1409  CG  LEU A  94      -2.131   8.649   3.918  1.00  0.74           C  
ATOM   1410  CD1 LEU A  94      -2.206   9.140   5.353  1.00  0.74           C  
ATOM   1411  CD2 LEU A  94      -1.747   7.171   3.868  1.00  0.74           C  
ATOM   1412  H   LEU A  94      -2.450  10.383   1.431  1.00  0.74           H  
ATOM   1413  HA  LEU A  94      -3.214   7.509   1.575  1.00  0.74           H  
ATOM   1414 1HB  LEU A  94      -3.813   9.889   3.374  1.00  0.74           H  
ATOM   1415 2HB  LEU A  94      -4.226   8.191   3.713  1.00  0.74           H  
ATOM   1416  HG  LEU A  94      -1.369   9.241   3.397  1.00  0.74           H  
ATOM   1417 1HD1 LEU A  94      -1.239   9.020   5.822  1.00  0.74           H  
ATOM   1418 2HD1 LEU A  94      -2.465  10.202   5.344  1.00  0.74           H  
ATOM   1419 3HD1 LEU A  94      -2.961   8.581   5.910  1.00  0.74           H  
ATOM   1420 1HD2 LEU A  94      -0.786   7.021   4.338  1.00  0.74           H  
ATOM   1421 2HD2 LEU A  94      -2.499   6.569   4.386  1.00  0.74           H  
ATOM   1422 3HD2 LEU A  94      -1.684   6.851   2.825  1.00  0.74           H  
ATOM   1423  N   PRO A  95      -5.227   8.189  -0.115  1.00  0.71           N  
ATOM   1424  CA  PRO A  95      -6.281   8.597  -1.048  1.00  0.71           C  
ATOM   1425  C   PRO A  95      -7.690   8.544  -0.518  1.00  0.71           C  
ATOM   1426  O   PRO A  95      -8.564   9.253  -1.021  1.00  0.71           O  
ATOM   1427  CB  PRO A  95      -6.190   7.548  -2.147  1.00  0.71           C  
ATOM   1428  CG  PRO A  95      -5.606   6.340  -1.449  1.00  0.71           C  
ATOM   1429  CD  PRO A  95      -4.655   6.890  -0.422  1.00  0.71           C  
ATOM   1430  HA  PRO A  95      -6.052   9.604  -1.431  1.00  0.71           H  
ATOM   1431 1HB  PRO A  95      -7.191   7.344  -2.568  1.00  0.71           H  
ATOM   1432 2HB  PRO A  95      -5.585   7.934  -2.961  1.00  0.71           H  
ATOM   1433 1HG  PRO A  95      -6.403   5.740  -0.996  1.00  0.71           H  
ATOM   1434 2HG  PRO A  95      -5.129   5.686  -2.158  1.00  0.71           H  
ATOM   1435 1HD  PRO A  95      -4.652   6.257   0.466  1.00  0.71           H  
ATOM   1436 2HD  PRO A  95      -3.702   6.969  -0.856  1.00  0.71           H  
ATOM   1437  N   ASN A  96      -7.920   7.730   0.500  1.00  0.68           N  
ATOM   1438  CA  ASN A  96      -9.250   7.620   1.042  1.00  0.68           C  
ATOM   1439  C   ASN A  96      -9.169   7.855   2.516  1.00  0.68           C  
ATOM   1440  O   ASN A  96      -9.947   7.292   3.281  1.00  0.68           O  
ATOM   1441  CB  ASN A  96      -9.818   6.224   0.816  1.00  0.68           C  
ATOM   1442  CG  ASN A  96      -9.977   5.861  -0.626  1.00  0.68           C  
ATOM   1443  OD1 ASN A  96     -10.858   6.375  -1.326  1.00  0.68           O  
ATOM   1444  ND2 ASN A  96      -9.154   4.941  -1.087  1.00  0.68           N  
ATOM   1445  H   ASN A  96      -7.179   7.172   0.897  1.00  0.68           H  
ATOM   1446  HA  ASN A  96      -9.900   8.377   0.616  1.00  0.68           H  
ATOM   1447 1HB  ASN A  96      -9.153   5.490   1.292  1.00  0.68           H  
ATOM   1448 2HB  ASN A  96     -10.788   6.145   1.304  1.00  0.68           H  
ATOM   1449 1HD2 ASN A  96      -9.224   4.641  -2.039  1.00  0.68           H  
ATOM   1450 2HD2 ASN A  96      -8.464   4.507  -0.471  1.00  0.68           H  
ATOM   1451  N   LEU A  97      -8.319   8.794   2.909  1.00  0.65           N  
ATOM   1452  CA  LEU A  97      -8.229   9.093   4.315  1.00  0.65           C  
ATOM   1453  C   LEU A  97      -9.445   9.916   4.648  1.00  0.65           C  
ATOM   1454  O   LEU A  97      -9.669  10.959   4.042  1.00  0.65           O  
ATOM   1455  CB  LEU A  97      -6.960   9.887   4.633  1.00  0.65           C  
ATOM   1456  CG  LEU A  97      -6.699  10.121   6.104  1.00  0.65           C  
ATOM   1457  CD1 LEU A  97      -6.440   8.812   6.724  1.00  0.65           C  
ATOM   1458  CD2 LEU A  97      -5.523  10.995   6.285  1.00  0.65           C  
ATOM   1459  H   LEU A  97      -7.678   9.230   2.248  1.00  0.65           H  
ATOM   1460  HA  LEU A  97      -8.237   8.170   4.888  1.00  0.65           H  
ATOM   1461 1HB  LEU A  97      -6.119   9.341   4.245  1.00  0.65           H  
ATOM   1462 2HB  LEU A  97      -7.008  10.851   4.130  1.00  0.65           H  
ATOM   1463  HG  LEU A  97      -7.582  10.557   6.586  1.00  0.65           H  
ATOM   1464 1HD1 LEU A  97      -6.261   8.940   7.794  1.00  0.65           H  
ATOM   1465 2HD1 LEU A  97      -7.288   8.188   6.569  1.00  0.65           H  
ATOM   1466 3HD1 LEU A  97      -5.563   8.366   6.246  1.00  0.65           H  
ATOM   1467 1HD2 LEU A  97      -5.345  11.090   7.323  1.00  0.65           H  
ATOM   1468 2HD2 LEU A  97      -4.670  10.551   5.815  1.00  0.65           H  
ATOM   1469 3HD2 LEU A  97      -5.706  11.955   5.858  1.00  0.65           H  
ATOM   1470  N   GLN A  98     -10.241   9.443   5.589  1.00  0.63           N  
ATOM   1471  CA  GLN A  98     -11.441  10.132   5.986  1.00  0.63           C  
ATOM   1472  C   GLN A  98     -11.175  10.877   7.281  1.00  0.63           C  
ATOM   1473  O   GLN A  98     -11.629  12.009   7.474  1.00  0.63           O  
ATOM   1474  CB  GLN A  98     -12.589   9.136   6.131  1.00  0.63           C  
ATOM   1475  CG  GLN A  98     -12.966   8.470   4.842  1.00  0.63           C  
ATOM   1476  CD  GLN A  98     -14.153   7.542   4.990  1.00  0.63           C  
ATOM   1477  OE1 GLN A  98     -14.444   7.030   6.077  1.00  0.63           O  
ATOM   1478  NE2 GLN A  98     -14.859   7.313   3.884  1.00  0.63           N  
ATOM   1479  H   GLN A  98     -10.009   8.579   6.052  1.00  0.63           H  
ATOM   1480  HA  GLN A  98     -11.713  10.837   5.215  1.00  0.63           H  
ATOM   1481 1HB  GLN A  98     -12.288   8.346   6.812  1.00  0.63           H  
ATOM   1482 2HB  GLN A  98     -13.462   9.616   6.536  1.00  0.63           H  
ATOM   1483 1HG  GLN A  98     -13.211   9.245   4.113  1.00  0.63           H  
ATOM   1484 2HG  GLN A  98     -12.114   7.885   4.493  1.00  0.63           H  
ATOM   1485 1HE2 GLN A  98     -15.657   6.710   3.909  1.00  0.63           H  
ATOM   1486 2HE2 GLN A  98     -14.586   7.748   3.023  1.00  0.63           H  
ATOM   1487  N   TYR A  99     -10.384  10.262   8.150  1.00  0.61           N  
ATOM   1488  CA  TYR A  99     -10.107  10.873   9.433  1.00  0.61           C  
ATOM   1489  C   TYR A  99      -8.613  10.999   9.713  1.00  0.61           C  
ATOM   1490  O   TYR A  99      -7.890   9.998   9.808  1.00  0.61           O  
ATOM   1491  CB  TYR A  99     -10.737  10.019  10.526  1.00  0.61           C  
ATOM   1492  CG  TYR A  99     -12.226   9.850  10.455  1.00  0.61           C  
ATOM   1493  CD1 TYR A  99     -12.749   8.880   9.621  1.00  0.61           C  
ATOM   1494  CD2 TYR A  99     -13.064  10.624  11.233  1.00  0.61           C  
ATOM   1495  CE1 TYR A  99     -14.109   8.691   9.543  1.00  0.61           C  
ATOM   1496  CE2 TYR A  99     -14.429  10.439  11.166  1.00  0.61           C  
ATOM   1497  CZ  TYR A  99     -14.954   9.477  10.323  1.00  0.61           C  
ATOM   1498  OH  TYR A  99     -16.319   9.283  10.263  1.00  0.61           O  
ATOM   1499  H   TYR A  99     -10.014   9.339   7.932  1.00  0.61           H  
ATOM   1500  HA  TYR A  99     -10.530  11.876   9.450  1.00  0.61           H  
ATOM   1501 1HB  TYR A  99     -10.321   9.047  10.438  1.00  0.61           H  
ATOM   1502 2HB  TYR A  99     -10.474  10.419  11.507  1.00  0.61           H  
ATOM   1503  HD1 TYR A  99     -12.077   8.265   9.021  1.00  0.61           H  
ATOM   1504  HD2 TYR A  99     -12.643  11.381  11.901  1.00  0.61           H  
ATOM   1505  HE1 TYR A  99     -14.516   7.926   8.875  1.00  0.61           H  
ATOM   1506  HE2 TYR A  99     -15.094  11.051  11.780  1.00  0.61           H  
ATOM   1507  HH  TYR A  99     -16.521   8.667   9.553  1.00  0.61           H  
ATOM   1508  N   LEU A 100      -8.156  12.228   9.905  1.00  0.60           N  
ATOM   1509  CA  LEU A 100      -6.760  12.423  10.270  1.00  0.60           C  
ATOM   1510  C   LEU A 100      -6.689  13.071  11.639  1.00  0.60           C  
ATOM   1511  O   LEU A 100      -7.027  14.250  11.795  1.00  0.60           O  
ATOM   1512  CB  LEU A 100      -6.005  13.277   9.252  1.00  0.60           C  
ATOM   1513  CG  LEU A 100      -4.521  13.516   9.627  1.00  0.60           C  
ATOM   1514  CD1 LEU A 100      -3.795  12.155   9.733  1.00  0.60           C  
ATOM   1515  CD2 LEU A 100      -3.842  14.370   8.581  1.00  0.60           C  
ATOM   1516  H   LEU A 100      -8.790  13.023   9.790  1.00  0.60           H  
ATOM   1517  HA  LEU A 100      -6.267  11.451  10.333  1.00  0.60           H  
ATOM   1518 1HB  LEU A 100      -6.064  12.833   8.301  1.00  0.60           H  
ATOM   1519 2HB  LEU A 100      -6.498  14.226   9.181  1.00  0.60           H  
ATOM   1520  HG  LEU A 100      -4.476  14.012  10.599  1.00  0.60           H  
ATOM   1521 1HD1 LEU A 100      -2.771  12.302  10.010  1.00  0.60           H  
ATOM   1522 2HD1 LEU A 100      -4.291  11.550  10.497  1.00  0.60           H  
ATOM   1523 3HD1 LEU A 100      -3.820  11.638   8.792  1.00  0.60           H  
ATOM   1524 1HD2 LEU A 100      -2.818  14.521   8.885  1.00  0.60           H  
ATOM   1525 2HD2 LEU A 100      -3.875  13.860   7.613  1.00  0.60           H  
ATOM   1526 3HD2 LEU A 100      -4.326  15.322   8.497  1.00  0.60           H  
ATOM   1527  N   GLU A 101      -6.249  12.301  12.626  1.00  0.60           N  
ATOM   1528  CA  GLU A 101      -6.180  12.779  13.995  1.00  0.60           C  
ATOM   1529  C   GLU A 101      -4.755  12.817  14.525  1.00  0.60           C  
ATOM   1530  O   GLU A 101      -4.200  11.806  14.966  1.00  0.60           O  
ATOM   1531  CB  GLU A 101      -7.096  11.932  14.881  1.00  0.60           C  
ATOM   1532  CG  GLU A 101      -8.614  12.125  14.598  1.00  0.60           C  
ATOM   1533  CD  GLU A 101      -9.504  11.240  15.447  1.00  0.60           C  
ATOM   1534  OE1 GLU A 101      -9.507  10.056  15.212  1.00  0.60           O  
ATOM   1535  OE2 GLU A 101     -10.189  11.746  16.311  1.00  0.60           O  
ATOM   1536  H   GLU A 101      -5.968  11.336  12.435  1.00  0.60           H  
ATOM   1537  HA  GLU A 101      -6.551  13.802  14.016  1.00  0.60           H  
ATOM   1538 1HB  GLU A 101      -6.892  10.886  14.699  1.00  0.60           H  
ATOM   1539 2HB  GLU A 101      -6.875  12.118  15.919  1.00  0.60           H  
ATOM   1540 1HG  GLU A 101      -8.875  13.165  14.796  1.00  0.60           H  
ATOM   1541 2HG  GLU A 101      -8.811  11.929  13.543  1.00  0.60           H  
ATOM   1542  N   LEU A 102      -4.137  13.991  14.418  1.00  0.61           N  
ATOM   1543  CA  LEU A 102      -2.757  14.167  14.852  1.00  0.61           C  
ATOM   1544  C   LEU A 102      -2.695  15.217  15.955  1.00  0.61           C  
ATOM   1545  O   LEU A 102      -1.627  15.737  16.268  1.00  0.61           O  
ATOM   1546  CB  LEU A 102      -1.853  14.562  13.677  1.00  0.61           C  
ATOM   1547  CG  LEU A 102      -1.757  13.531  12.547  1.00  0.61           C  
ATOM   1548  CD1 LEU A 102      -0.926  14.077  11.420  1.00  0.61           C  
ATOM   1549  CD2 LEU A 102      -1.176  12.289  13.062  1.00  0.61           C  
ATOM   1550  H   LEU A 102      -4.657  14.797  14.058  1.00  0.61           H  
ATOM   1551  HA  LEU A 102      -2.392  13.226  15.262  1.00  0.61           H  
ATOM   1552 1HB  LEU A 102      -2.213  15.487  13.262  1.00  0.61           H  
ATOM   1553 2HB  LEU A 102      -0.850  14.725  14.058  1.00  0.61           H  
ATOM   1554  HG  LEU A 102      -2.752  13.325  12.171  1.00  0.61           H  
ATOM   1555 1HD1 LEU A 102      -0.860  13.348  10.618  1.00  0.61           H  
ATOM   1556 2HD1 LEU A 102      -1.391  14.983  11.045  1.00  0.61           H  
ATOM   1557 3HD1 LEU A 102       0.073  14.289  11.791  1.00  0.61           H  
ATOM   1558 1HD2 LEU A 102      -1.132  11.558  12.262  1.00  0.61           H  
ATOM   1559 2HD2 LEU A 102      -0.169  12.484  13.449  1.00  0.61           H  
ATOM   1560 3HD2 LEU A 102      -1.809  11.915  13.849  1.00  0.61           H  
ATOM   1561  N   TYR A 103      -3.851  15.528  16.526  1.00  0.61           N  
ATOM   1562  CA  TYR A 103      -4.013  16.550  17.560  1.00  0.61           C  
ATOM   1563  C   TYR A 103      -3.376  16.179  18.901  1.00  0.61           C  
ATOM   1564  O   TYR A 103      -3.184  14.996  19.199  1.00  0.61           O  
ATOM   1565  CB  TYR A 103      -5.495  16.809  17.761  1.00  0.61           C  
ATOM   1566  CG  TYR A 103      -6.254  15.654  18.314  1.00  0.61           C  
ATOM   1567  CD1 TYR A 103      -6.293  15.486  19.676  1.00  0.61           C  
ATOM   1568  CD2 TYR A 103      -6.929  14.783  17.492  1.00  0.61           C  
ATOM   1569  CE1 TYR A 103      -6.997  14.465  20.238  1.00  0.61           C  
ATOM   1570  CE2 TYR A 103      -7.647  13.751  18.054  1.00  0.61           C  
ATOM   1571  CZ  TYR A 103      -7.683  13.588  19.417  1.00  0.61           C  
ATOM   1572  OH  TYR A 103      -8.410  12.558  19.959  1.00  0.61           O  
ATOM   1573  H   TYR A 103      -4.673  15.039  16.204  1.00  0.61           H  
ATOM   1574  HA  TYR A 103      -3.542  17.469  17.212  1.00  0.61           H  
ATOM   1575 1HB  TYR A 103      -5.621  17.631  18.448  1.00  0.61           H  
ATOM   1576 2HB  TYR A 103      -5.946  17.099  16.816  1.00  0.61           H  
ATOM   1577  HD1 TYR A 103      -5.775  16.182  20.302  1.00  0.61           H  
ATOM   1578  HD2 TYR A 103      -6.908  14.907  16.408  1.00  0.61           H  
ATOM   1579  HE1 TYR A 103      -7.023  14.361  21.321  1.00  0.61           H  
ATOM   1580  HE2 TYR A 103      -8.196  13.058  17.420  1.00  0.61           H  
ATOM   1581  HH  TYR A 103      -8.899  12.107  19.254  1.00  0.61           H  
ATOM   1582  N   SER A 104      -3.104  17.192  19.723  1.00  0.62           N  
ATOM   1583  CA  SER A 104      -2.508  17.023  21.046  1.00  0.62           C  
ATOM   1584  C   SER A 104      -1.154  16.310  20.998  1.00  0.62           C  
ATOM   1585  O   SER A 104      -0.882  15.385  21.773  1.00  0.62           O  
ATOM   1586  CB  SER A 104      -3.467  16.282  21.946  1.00  0.62           C  
ATOM   1587  OG  SER A 104      -3.082  16.313  23.288  1.00  0.62           O  
ATOM   1588  H   SER A 104      -3.308  18.138  19.389  1.00  0.62           H  
ATOM   1589  HA  SER A 104      -2.347  18.016  21.464  1.00  0.62           H  
ATOM   1590 1HB  SER A 104      -4.444  16.729  21.864  1.00  0.62           H  
ATOM   1591 2HB  SER A 104      -3.562  15.276  21.626  1.00  0.62           H  
ATOM   1592  HG  SER A 104      -3.690  15.691  23.726  1.00  0.62           H  
ATOM   1593  N   ASN A 105      -0.297  16.796  20.101  1.00  0.63           N  
ATOM   1594  CA  ASN A 105       1.074  16.336  19.910  1.00  0.63           C  
ATOM   1595  C   ASN A 105       1.940  17.563  19.625  1.00  0.63           C  
ATOM   1596  O   ASN A 105       1.470  18.557  19.084  1.00  0.63           O  
ATOM   1597  CB  ASN A 105       1.173  15.337  18.774  1.00  0.63           C  
ATOM   1598  CG  ASN A 105       0.404  14.076  19.017  1.00  0.63           C  
ATOM   1599  OD1 ASN A 105       0.784  13.214  19.828  1.00  0.63           O  
ATOM   1600  ND2 ASN A 105      -0.643  13.919  18.291  1.00  0.63           N  
ATOM   1601  H   ASN A 105      -0.636  17.535  19.490  1.00  0.63           H  
ATOM   1602  HA  ASN A 105       1.437  15.880  20.832  1.00  0.63           H  
ATOM   1603 1HB  ASN A 105       0.767  15.797  17.876  1.00  0.63           H  
ATOM   1604 2HB  ASN A 105       2.217  15.102  18.584  1.00  0.63           H  
ATOM   1605 1HD2 ASN A 105      -1.182  13.070  18.363  1.00  0.63           H  
ATOM   1606 2HD2 ASN A 105      -0.906  14.630  17.621  1.00  0.63           H  
ATOM   1607  N   ASN A 106       3.226  17.515  19.916  1.00  0.64           N  
ATOM   1608  CA  ASN A 106       4.059  18.693  19.667  1.00  0.64           C  
ATOM   1609  C   ASN A 106       4.525  18.748  18.222  1.00  0.64           C  
ATOM   1610  O   ASN A 106       5.711  18.578  17.920  1.00  0.64           O  
ATOM   1611  CB  ASN A 106       5.225  18.740  20.629  1.00  0.64           C  
ATOM   1612  CG  ASN A 106       4.765  18.961  22.045  1.00  0.64           C  
ATOM   1613  OD1 ASN A 106       3.847  19.757  22.279  1.00  0.64           O  
ATOM   1614  ND2 ASN A 106       5.373  18.283  22.987  1.00  0.64           N  
ATOM   1615  H   ASN A 106       3.645  16.668  20.287  1.00  0.64           H  
ATOM   1616  HA  ASN A 106       3.454  19.585  19.837  1.00  0.64           H  
ATOM   1617 1HB  ASN A 106       5.782  17.805  20.579  1.00  0.64           H  
ATOM   1618 2HB  ASN A 106       5.900  19.548  20.345  1.00  0.64           H  
ATOM   1619 1HD2 ASN A 106       5.102  18.398  23.943  1.00  0.64           H  
ATOM   1620 2HD2 ASN A 106       6.112  17.650  22.754  1.00  0.64           H  
ATOM   1621  N   ILE A 107       3.572  18.993  17.341  1.00  0.65           N  
ATOM   1622  CA  ILE A 107       3.831  18.998  15.917  1.00  0.65           C  
ATOM   1623  C   ILE A 107       3.886  20.421  15.376  1.00  0.65           C  
ATOM   1624  O   ILE A 107       2.964  21.217  15.549  1.00  0.65           O  
ATOM   1625  CB  ILE A 107       2.791  18.166  15.167  1.00  0.65           C  
ATOM   1626  CG1 ILE A 107       2.817  16.746  15.695  1.00  0.65           C  
ATOM   1627  CG2 ILE A 107       3.139  18.137  13.749  1.00  0.65           C  
ATOM   1628  CD1 ILE A 107       1.715  15.838  15.149  1.00  0.65           C  
ATOM   1629  H   ILE A 107       2.633  19.120  17.715  1.00  0.65           H  
ATOM   1630  HA  ILE A 107       4.798  18.535  15.745  1.00  0.65           H  
ATOM   1631  HB  ILE A 107       1.799  18.585  15.307  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 107       3.776  16.329  15.469  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 107       2.717  16.788  16.769  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 107       2.421  17.529  13.227  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 107       3.146  19.150  13.344  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 107       4.120  17.699  13.656  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 107       1.809  14.845  15.594  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 107       0.738  16.254  15.399  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 107       1.807  15.758  14.066  1.00  0.65           H  
ATOM   1640  N   SER A 108       5.023  20.746  14.792  1.00  0.66           N  
ATOM   1641  CA  SER A 108       5.378  22.048  14.260  1.00  0.66           C  
ATOM   1642  C   SER A 108       5.297  22.099  12.742  1.00  0.66           C  
ATOM   1643  O   SER A 108       4.913  21.119  12.100  1.00  0.66           O  
ATOM   1644  CB  SER A 108       6.772  22.407  14.738  1.00  0.66           C  
ATOM   1645  OG  SER A 108       7.739  21.567  14.157  1.00  0.66           O  
ATOM   1646  H   SER A 108       5.715  20.019  14.700  1.00  0.66           H  
ATOM   1647  HA  SER A 108       4.678  22.775  14.653  1.00  0.66           H  
ATOM   1648 1HB  SER A 108       6.990  23.444  14.496  1.00  0.66           H  
ATOM   1649 2HB  SER A 108       6.809  22.310  15.822  1.00  0.66           H  
ATOM   1650  HG  SER A 108       7.456  20.647  14.365  1.00  0.66           H  
ATOM   1651  N   GLY A 109       5.625  23.259  12.182  1.00  0.67           N  
ATOM   1652  CA  GLY A 109       5.617  23.463  10.742  1.00  0.67           C  
ATOM   1653  C   GLY A 109       4.253  23.905  10.287  1.00  0.67           C  
ATOM   1654  O   GLY A 109       3.344  24.025  11.099  1.00  0.67           O  
ATOM   1655  H   GLY A 109       5.910  24.018  12.783  1.00  0.67           H  
ATOM   1656 1HA  GLY A 109       6.360  24.216  10.474  1.00  0.67           H  
ATOM   1657 2HA  GLY A 109       5.890  22.534  10.237  1.00  0.67           H  
ATOM   1658  N   ARG A 110       4.127  24.203   9.010  1.00  0.68           N  
ATOM   1659  CA  ARG A 110       2.859  24.653   8.460  1.00  0.68           C  
ATOM   1660  C   ARG A 110       2.052  23.441   8.047  1.00  0.68           C  
ATOM   1661  O   ARG A 110       2.612  22.433   7.618  1.00  0.68           O  
ATOM   1662  CB  ARG A 110       3.073  25.608   7.289  1.00  0.68           C  
ATOM   1663  CG  ARG A 110       1.794  26.267   6.713  1.00  0.68           C  
ATOM   1664  CD  ARG A 110       2.132  27.276   5.671  1.00  0.68           C  
ATOM   1665  NE  ARG A 110       0.949  27.875   5.057  1.00  0.68           N  
ATOM   1666  CZ  ARG A 110       0.987  28.593   3.913  1.00  0.68           C  
ATOM   1667  NH1 ARG A 110       2.144  28.789   3.313  1.00  0.68           N  
ATOM   1668  NH2 ARG A 110      -0.109  29.098   3.375  1.00  0.68           N  
ATOM   1669  H   ARG A 110       4.919  24.096   8.395  1.00  0.68           H  
ATOM   1670  HA  ARG A 110       2.301  25.176   9.234  1.00  0.68           H  
ATOM   1671 1HB  ARG A 110       3.739  26.416   7.596  1.00  0.68           H  
ATOM   1672 2HB  ARG A 110       3.559  25.073   6.475  1.00  0.68           H  
ATOM   1673 1HG  ARG A 110       1.153  25.516   6.254  1.00  0.68           H  
ATOM   1674 2HG  ARG A 110       1.248  26.776   7.517  1.00  0.68           H  
ATOM   1675 1HD  ARG A 110       2.717  28.074   6.126  1.00  0.68           H  
ATOM   1676 2HD  ARG A 110       2.714  26.798   4.885  1.00  0.68           H  
ATOM   1677  HE  ARG A 110       0.046  27.770   5.550  1.00  0.68           H  
ATOM   1678 1HH1 ARG A 110       2.988  28.406   3.713  1.00  0.68           H  
ATOM   1679 2HH1 ARG A 110       2.186  29.322   2.456  1.00  0.68           H  
ATOM   1680 1HH2 ARG A 110      -1.018  28.928   3.787  1.00  0.68           H  
ATOM   1681 2HH2 ARG A 110      -0.045  29.629   2.520  1.00  0.68           H  
ATOM   1682  N   ILE A 111       0.744  23.530   8.179  1.00  0.69           N  
ATOM   1683  CA  ILE A 111      -0.111  22.438   7.768  1.00  0.69           C  
ATOM   1684  C   ILE A 111       0.175  22.235   6.282  1.00  0.69           C  
ATOM   1685  O   ILE A 111       0.209  23.221   5.557  1.00  0.69           O  
ATOM   1686  CB  ILE A 111      -1.569  22.859   7.942  1.00  0.69           C  
ATOM   1687  CG1 ILE A 111      -1.861  23.092   9.384  1.00  0.69           C  
ATOM   1688  CG2 ILE A 111      -2.488  21.805   7.411  1.00  0.69           C  
ATOM   1689  CD1 ILE A 111      -3.155  23.785   9.629  1.00  0.69           C  
ATOM   1690  H   ILE A 111       0.343  24.371   8.566  1.00  0.69           H  
ATOM   1691  HA  ILE A 111       0.090  21.577   8.366  1.00  0.69           H  
ATOM   1692  HB  ILE A 111      -1.719  23.767   7.428  1.00  0.69           H  
ATOM   1693 1HG1 ILE A 111      -1.902  22.127   9.866  1.00  0.69           H  
ATOM   1694 2HG1 ILE A 111      -1.056  23.683   9.829  1.00  0.69           H  
ATOM   1695 1HG2 ILE A 111      -3.513  22.123   7.536  1.00  0.69           H  
ATOM   1696 2HG2 ILE A 111      -2.287  21.625   6.350  1.00  0.69           H  
ATOM   1697 3HG2 ILE A 111      -2.316  20.895   7.970  1.00  0.69           H  
ATOM   1698 1HD1 ILE A 111      -3.305  23.906  10.704  1.00  0.69           H  
ATOM   1699 2HD1 ILE A 111      -3.143  24.769   9.156  1.00  0.69           H  
ATOM   1700 3HD1 ILE A 111      -3.969  23.195   9.212  1.00  0.69           H  
ATOM   1701  N   PRO A 112       0.485  21.018   5.806  1.00  0.70           N  
ATOM   1702  CA  PRO A 112       0.806  20.755   4.425  1.00  0.70           C  
ATOM   1703  C   PRO A 112      -0.335  21.137   3.504  1.00  0.70           C  
ATOM   1704  O   PRO A 112      -1.494  20.840   3.771  1.00  0.70           O  
ATOM   1705  CB  PRO A 112       0.997  19.225   4.411  1.00  0.70           C  
ATOM   1706  CG  PRO A 112       1.411  18.878   5.810  1.00  0.70           C  
ATOM   1707  CD  PRO A 112       0.640  19.859   6.689  1.00  0.70           C  
ATOM   1708  HA  PRO A 112       1.724  21.275   4.151  1.00  0.70           H  
ATOM   1709 1HB  PRO A 112       0.084  18.723   4.082  1.00  0.70           H  
ATOM   1710 2HB  PRO A 112       1.776  18.982   3.674  1.00  0.70           H  
ATOM   1711 1HG  PRO A 112       1.173  17.815   6.020  1.00  0.70           H  
ATOM   1712 2HG  PRO A 112       2.505  18.976   5.910  1.00  0.70           H  
ATOM   1713 1HD  PRO A 112      -0.328  19.462   7.002  1.00  0.70           H  
ATOM   1714 2HD  PRO A 112       1.290  20.112   7.515  1.00  0.70           H  
ATOM   1715  N   PHE A 113       0.023  21.665   2.332  1.00  0.71           N  
ATOM   1716  CA  PHE A 113      -0.990  22.007   1.332  1.00  0.71           C  
ATOM   1717  C   PHE A 113      -1.572  20.728   0.797  1.00  0.71           C  
ATOM   1718  O   PHE A 113      -2.732  20.679   0.373  1.00  0.71           O  
ATOM   1719  CB  PHE A 113      -0.394  22.807   0.169  1.00  0.71           C  
ATOM   1720  CG  PHE A 113      -0.178  24.271   0.409  1.00  0.71           C  
ATOM   1721  CD1 PHE A 113       1.081  24.787   0.646  1.00  0.71           C  
ATOM   1722  CD2 PHE A 113      -1.252  25.148   0.340  1.00  0.71           C  
ATOM   1723  CE1 PHE A 113       1.256  26.144   0.816  1.00  0.71           C  
ATOM   1724  CE2 PHE A 113      -1.086  26.500   0.508  1.00  0.71           C  
ATOM   1725  CZ  PHE A 113       0.173  26.998   0.743  1.00  0.71           C  
ATOM   1726  H   PHE A 113       0.998  21.851   2.133  1.00  0.71           H  
ATOM   1727  HA  PHE A 113      -1.776  22.584   1.811  1.00  0.71           H  
ATOM   1728 1HB  PHE A 113       0.568  22.366  -0.102  1.00  0.71           H  
ATOM   1729 2HB  PHE A 113      -1.045  22.704  -0.699  1.00  0.71           H  
ATOM   1730  HD1 PHE A 113       1.938  24.110   0.691  1.00  0.71           H  
ATOM   1731  HD2 PHE A 113      -2.236  24.743   0.147  1.00  0.71           H  
ATOM   1732  HE1 PHE A 113       2.253  26.543   1.001  1.00  0.71           H  
ATOM   1733  HE2 PHE A 113      -1.941  27.171   0.448  1.00  0.71           H  
ATOM   1734  HZ  PHE A 113       0.318  28.064   0.865  1.00  0.71           H  
ATOM   1735  N   GLU A 114      -0.761  19.682   0.866  1.00  0.72           N  
ATOM   1736  CA  GLU A 114      -1.055  18.348   0.401  1.00  0.72           C  
ATOM   1737  C   GLU A 114      -2.231  17.706   1.136  1.00  0.72           C  
ATOM   1738  O   GLU A 114      -2.891  16.822   0.591  1.00  0.72           O  
ATOM   1739  CB  GLU A 114       0.222  17.529   0.497  1.00  0.72           C  
ATOM   1740  CG  GLU A 114       1.312  18.036  -0.467  1.00  0.72           C  
ATOM   1741  CD  GLU A 114       2.094  19.243   0.046  1.00  0.72           C  
ATOM   1742  OE1 GLU A 114       1.936  19.584   1.189  1.00  0.72           O  
ATOM   1743  OE2 GLU A 114       2.828  19.821  -0.716  1.00  0.72           O  
ATOM   1744  H   GLU A 114       0.153  19.845   1.263  1.00  0.72           H  
ATOM   1745  HA  GLU A 114      -1.325  18.419  -0.650  1.00  0.72           H  
ATOM   1746 1HB  GLU A 114       0.611  17.574   1.513  1.00  0.72           H  
ATOM   1747 2HB  GLU A 114       0.016  16.491   0.264  1.00  0.72           H  
ATOM   1748 1HG  GLU A 114       2.012  17.220  -0.648  1.00  0.72           H  
ATOM   1749 2HG  GLU A 114       0.838  18.292  -1.412  1.00  0.72           H  
ATOM   1750  N   LEU A 115      -2.569  18.176   2.346  1.00  0.73           N  
ATOM   1751  CA  LEU A 115      -3.733  17.607   3.015  1.00  0.73           C  
ATOM   1752  C   LEU A 115      -4.983  17.970   2.233  1.00  0.73           C  
ATOM   1753  O   LEU A 115      -5.987  17.272   2.293  1.00  0.73           O  
ATOM   1754  CB  LEU A 115      -3.848  18.048   4.482  1.00  0.73           C  
ATOM   1755  CG  LEU A 115      -2.810  17.456   5.432  1.00  0.73           C  
ATOM   1756  CD1 LEU A 115      -2.956  18.075   6.786  1.00  0.73           C  
ATOM   1757  CD2 LEU A 115      -3.044  15.977   5.516  1.00  0.73           C  
ATOM   1758  H   LEU A 115      -2.052  18.938   2.787  1.00  0.73           H  
ATOM   1759  HA  LEU A 115      -3.639  16.524   3.010  1.00  0.73           H  
ATOM   1760 1HB  LEU A 115      -3.742  19.133   4.521  1.00  0.73           H  
ATOM   1761 2HB  LEU A 115      -4.839  17.782   4.858  1.00  0.73           H  
ATOM   1762  HG  LEU A 115      -1.801  17.656   5.068  1.00  0.73           H  
ATOM   1763 1HD1 LEU A 115      -2.220  17.647   7.477  1.00  0.73           H  
ATOM   1764 2HD1 LEU A 115      -2.799  19.131   6.693  1.00  0.73           H  
ATOM   1765 3HD1 LEU A 115      -3.960  17.883   7.152  1.00  0.73           H  
ATOM   1766 1HD2 LEU A 115      -2.330  15.551   6.193  1.00  0.73           H  
ATOM   1767 2HD2 LEU A 115      -4.055  15.789   5.887  1.00  0.73           H  
ATOM   1768 3HD2 LEU A 115      -2.925  15.530   4.527  1.00  0.73           H  
ATOM   1769  N   GLY A 116      -4.916  19.043   1.445  1.00  0.74           N  
ATOM   1770  CA  GLY A 116      -6.046  19.506   0.664  1.00  0.74           C  
ATOM   1771  C   GLY A 116      -6.313  18.607  -0.542  1.00  0.74           C  
ATOM   1772  O   GLY A 116      -7.342  18.738  -1.201  1.00  0.74           O  
ATOM   1773  H   GLY A 116      -4.049  19.570   1.363  1.00  0.74           H  
ATOM   1774 1HA  GLY A 116      -6.930  19.569   1.294  1.00  0.74           H  
ATOM   1775 2HA  GLY A 116      -5.840  20.513   0.321  1.00  0.74           H  
ATOM   1776  N   ASN A 117      -5.396  17.665  -0.825  1.00  0.74           N  
ATOM   1777  CA  ASN A 117      -5.586  16.748  -1.934  1.00  0.74           C  
ATOM   1778  C   ASN A 117      -6.388  15.550  -1.434  1.00  0.74           C  
ATOM   1779  O   ASN A 117      -6.920  14.748  -2.210  1.00  0.74           O  
ATOM   1780  CB  ASN A 117      -4.245  16.306  -2.497  1.00  0.74           C  
ATOM   1781  CG  ASN A 117      -3.492  17.428  -3.179  1.00  0.74           C  
ATOM   1782  OD1 ASN A 117      -4.090  18.357  -3.741  1.00  0.74           O  
ATOM   1783  ND2 ASN A 117      -2.184  17.357  -3.140  1.00  0.74           N  
ATOM   1784  H   ASN A 117      -4.555  17.561  -0.258  1.00  0.74           H  
ATOM   1785  HA  ASN A 117      -6.162  17.241  -2.719  1.00  0.74           H  
ATOM   1786 1HB  ASN A 117      -3.628  15.905  -1.688  1.00  0.74           H  
ATOM   1787 2HB  ASN A 117      -4.400  15.505  -3.216  1.00  0.74           H  
ATOM   1788 1HD2 ASN A 117      -1.631  18.070  -3.568  1.00  0.74           H  
ATOM   1789 2HD2 ASN A 117      -1.739  16.592  -2.675  1.00  0.74           H  
ATOM   1790  N   LEU A 118      -6.557  15.459  -0.116  1.00  0.74           N  
ATOM   1791  CA  LEU A 118      -7.270  14.352   0.484  1.00  0.74           C  
ATOM   1792  C   LEU A 118      -8.734  14.689   0.529  1.00  0.74           C  
ATOM   1793  O   LEU A 118      -9.311  14.848   1.597  1.00  0.74           O  
ATOM   1794  CB  LEU A 118      -6.764  14.103   1.894  1.00  0.74           C  
ATOM   1795  CG  LEU A 118      -5.317  13.764   2.018  1.00  0.74           C  
ATOM   1796  CD1 LEU A 118      -4.977  13.646   3.469  1.00  0.74           C  
ATOM   1797  CD2 LEU A 118      -5.081  12.469   1.312  1.00  0.74           C  
ATOM   1798  H   LEU A 118      -6.179  16.167   0.511  1.00  0.74           H  
ATOM   1799  HA  LEU A 118      -7.121  13.459  -0.122  1.00  0.74           H  
ATOM   1800 1HB  LEU A 118      -6.948  14.986   2.498  1.00  0.74           H  
ATOM   1801 2HB  LEU A 118      -7.322  13.261   2.311  1.00  0.74           H  
ATOM   1802  HG  LEU A 118      -4.704  14.552   1.582  1.00  0.74           H  
ATOM   1803 1HD1 LEU A 118      -3.936  13.387   3.584  1.00  0.74           H  
ATOM   1804 2HD1 LEU A 118      -5.171  14.593   3.952  1.00  0.74           H  
ATOM   1805 3HD1 LEU A 118      -5.593  12.879   3.900  1.00  0.74           H  
ATOM   1806 1HD2 LEU A 118      -4.057  12.175   1.406  1.00  0.74           H  
ATOM   1807 2HD2 LEU A 118      -5.709  11.735   1.774  1.00  0.74           H  
ATOM   1808 3HD2 LEU A 118      -5.335  12.565   0.253  1.00  0.74           H  
ATOM   1809  N   THR A 119      -9.354  14.725  -0.634  1.00  0.72           N  
ATOM   1810  CA  THR A 119     -10.725  15.205  -0.777  1.00  0.72           C  
ATOM   1811  C   THR A 119     -11.767  14.298  -0.125  1.00  0.72           C  
ATOM   1812  O   THR A 119     -12.937  14.662  -0.027  1.00  0.72           O  
ATOM   1813  CB  THR A 119     -11.018  15.508  -2.255  1.00  0.72           C  
ATOM   1814  OG1 THR A 119     -10.812  14.336  -3.052  1.00  0.72           O  
ATOM   1815  CG2 THR A 119     -10.070  16.628  -2.720  1.00  0.72           C  
ATOM   1816  H   THR A 119      -8.783  14.520  -1.455  1.00  0.72           H  
ATOM   1817  HA  THR A 119     -10.796  16.159  -0.271  1.00  0.72           H  
ATOM   1818  HB  THR A 119     -12.054  15.838  -2.368  1.00  0.72           H  
ATOM   1819  HG1 THR A 119      -9.903  14.032  -2.944  1.00  0.72           H  
ATOM   1820 1HG2 THR A 119     -10.258  16.861  -3.768  1.00  0.72           H  
ATOM   1821 2HG2 THR A 119     -10.232  17.525  -2.114  1.00  0.72           H  
ATOM   1822 3HG2 THR A 119      -9.039  16.301  -2.603  1.00  0.72           H  
ATOM   1823  N   ASN A 120     -11.329  13.139   0.362  1.00  0.70           N  
ATOM   1824  CA  ASN A 120     -12.188  12.228   1.093  1.00  0.70           C  
ATOM   1825  C   ASN A 120     -12.148  12.484   2.608  1.00  0.70           C  
ATOM   1826  O   ASN A 120     -12.879  11.836   3.358  1.00  0.70           O  
ATOM   1827  CB  ASN A 120     -11.820  10.794   0.768  1.00  0.70           C  
ATOM   1828  CG  ASN A 120     -12.243  10.413  -0.642  1.00  0.70           C  
ATOM   1829  OD1 ASN A 120     -13.379  10.721  -1.082  1.00  0.70           O  
ATOM   1830  ND2 ASN A 120     -11.362   9.770  -1.370  1.00  0.70           N  
ATOM   1831  H   ASN A 120     -10.358  12.902   0.233  1.00  0.70           H  
ATOM   1832  HA  ASN A 120     -13.210  12.391   0.776  1.00  0.70           H  
ATOM   1833 1HB  ASN A 120     -10.739  10.657   0.873  1.00  0.70           H  
ATOM   1834 2HB  ASN A 120     -12.302  10.116   1.478  1.00  0.70           H  
ATOM   1835 1HD2 ASN A 120     -11.583   9.501  -2.305  1.00  0.70           H  
ATOM   1836 2HD2 ASN A 120     -10.432   9.550  -1.014  1.00  0.70           H  
ATOM   1837  N   LEU A 121     -11.367  13.475   3.066  1.00  0.67           N  
ATOM   1838  CA  LEU A 121     -11.383  13.777   4.495  1.00  0.67           C  
ATOM   1839  C   LEU A 121     -12.762  14.238   4.899  1.00  0.67           C  
ATOM   1840  O   LEU A 121     -13.361  15.083   4.237  1.00  0.67           O  
ATOM   1841  CB  LEU A 121     -10.350  14.859   4.896  1.00  0.67           C  
ATOM   1842  CG  LEU A 121      -8.857  14.438   4.965  1.00  0.67           C  
ATOM   1843  CD1 LEU A 121      -7.961  15.691   5.143  1.00  0.67           C  
ATOM   1844  CD2 LEU A 121      -8.673  13.493   6.173  1.00  0.67           C  
ATOM   1845  H   LEU A 121     -10.760  14.003   2.442  1.00  0.67           H  
ATOM   1846  HA  LEU A 121     -11.132  12.883   5.046  1.00  0.67           H  
ATOM   1847 1HB  LEU A 121     -10.413  15.664   4.170  1.00  0.67           H  
ATOM   1848 2HB  LEU A 121     -10.629  15.256   5.873  1.00  0.67           H  
ATOM   1849  HG  LEU A 121      -8.576  13.927   4.053  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 121      -6.923  15.396   5.208  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 121      -8.095  16.347   4.283  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 121      -8.238  16.213   6.043  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 121      -7.639  13.188   6.247  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 121      -8.965  14.007   7.096  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 121      -9.297  12.618   6.038  1.00  0.67           H  
ATOM   1856  N   VAL A 122     -13.247  13.721   6.017  1.00  0.64           N  
ATOM   1857  CA  VAL A 122     -14.510  14.153   6.570  1.00  0.64           C  
ATOM   1858  C   VAL A 122     -14.154  14.806   7.882  1.00  0.64           C  
ATOM   1859  O   VAL A 122     -14.889  15.650   8.393  1.00  0.64           O  
ATOM   1860  CB  VAL A 122     -15.510  12.995   6.766  1.00  0.64           C  
ATOM   1861  CG1 VAL A 122     -15.814  12.371   5.401  1.00  0.64           C  
ATOM   1862  CG2 VAL A 122     -14.968  11.975   7.760  1.00  0.64           C  
ATOM   1863  H   VAL A 122     -12.706  13.023   6.506  1.00  0.64           H  
ATOM   1864  HA  VAL A 122     -14.977  14.868   5.902  1.00  0.64           H  
ATOM   1865  HB  VAL A 122     -16.446  13.395   7.147  1.00  0.64           H  
ATOM   1866 1HG1 VAL A 122     -16.545  11.573   5.514  1.00  0.64           H  
ATOM   1867 2HG1 VAL A 122     -16.217  13.148   4.738  1.00  0.64           H  
ATOM   1868 3HG1 VAL A 122     -14.901  11.964   4.968  1.00  0.64           H  
ATOM   1869 1HG2 VAL A 122     -15.691  11.166   7.886  1.00  0.64           H  
ATOM   1870 2HG2 VAL A 122     -14.048  11.575   7.391  1.00  0.64           H  
ATOM   1871 3HG2 VAL A 122     -14.789  12.450   8.724  1.00  0.64           H  
ATOM   1872  N   SER A 123     -12.954  14.491   8.361  1.00  0.62           N  
ATOM   1873  CA  SER A 123     -12.480  15.071   9.603  1.00  0.62           C  
ATOM   1874  C   SER A 123     -10.967  15.297   9.613  1.00  0.62           C  
ATOM   1875  O   SER A 123     -10.179  14.380   9.374  1.00  0.62           O  
ATOM   1876  CB  SER A 123     -12.852  14.148  10.740  1.00  0.62           C  
ATOM   1877  OG  SER A 123     -12.406  14.638  11.963  1.00  0.62           O  
ATOM   1878  H   SER A 123     -12.404  13.779   7.886  1.00  0.62           H  
ATOM   1879  HA  SER A 123     -12.964  16.031   9.741  1.00  0.62           H  
ATOM   1880 1HB  SER A 123     -13.934  14.013  10.767  1.00  0.62           H  
ATOM   1881 2HB  SER A 123     -12.404  13.185  10.549  1.00  0.62           H  
ATOM   1882  HG  SER A 123     -11.468  14.866  11.851  1.00  0.62           H  
ATOM   1883  N   LEU A 124     -10.583  16.539   9.914  1.00  0.60           N  
ATOM   1884  CA  LEU A 124      -9.171  16.889  10.027  1.00  0.60           C  
ATOM   1885  C   LEU A 124      -8.925  17.595  11.354  1.00  0.60           C  
ATOM   1886  O   LEU A 124      -9.330  18.748  11.544  1.00  0.60           O  
ATOM   1887  CB  LEU A 124      -8.745  17.782   8.849  1.00  0.60           C  
ATOM   1888  CG  LEU A 124      -7.290  18.256   8.893  1.00  0.60           C  
ATOM   1889  CD1 LEU A 124      -6.407  17.058   8.892  1.00  0.60           C  
ATOM   1890  CD2 LEU A 124      -6.978  19.120   7.680  1.00  0.60           C  
ATOM   1891  H   LEU A 124     -11.297  17.246  10.077  1.00  0.60           H  
ATOM   1892  HA  LEU A 124      -8.573  15.979  10.011  1.00  0.60           H  
ATOM   1893 1HB  LEU A 124      -8.903  17.234   7.933  1.00  0.60           H  
ATOM   1894 2HB  LEU A 124      -9.388  18.658   8.832  1.00  0.60           H  
ATOM   1895  HG  LEU A 124      -7.114  18.823   9.810  1.00  0.60           H  
ATOM   1896 1HD1 LEU A 124      -5.381  17.370   8.935  1.00  0.60           H  
ATOM   1897 2HD1 LEU A 124      -6.631  16.449   9.773  1.00  0.60           H  
ATOM   1898 3HD1 LEU A 124      -6.571  16.472   7.989  1.00  0.60           H  
ATOM   1899 1HD2 LEU A 124      -5.933  19.443   7.717  1.00  0.60           H  
ATOM   1900 2HD2 LEU A 124      -7.145  18.543   6.766  1.00  0.60           H  
ATOM   1901 3HD2 LEU A 124      -7.618  19.992   7.674  1.00  0.60           H  
ATOM   1902  N   ASP A 125      -8.226  16.892  12.247  1.00  0.59           N  
ATOM   1903  CA  ASP A 125      -7.931  17.368  13.589  1.00  0.59           C  
ATOM   1904  C   ASP A 125      -6.433  17.485  13.839  1.00  0.59           C  
ATOM   1905  O   ASP A 125      -5.731  16.482  14.013  1.00  0.59           O  
ATOM   1906  CB  ASP A 125      -8.553  16.412  14.606  1.00  0.59           C  
ATOM   1907  CG  ASP A 125     -10.081  16.472  14.676  1.00  0.59           C  
ATOM   1908  OD1 ASP A 125     -10.595  17.456  15.138  1.00  0.59           O  
ATOM   1909  OD2 ASP A 125     -10.725  15.558  14.249  1.00  0.59           O  
ATOM   1910  H   ASP A 125      -7.900  15.957  11.995  1.00  0.59           H  
ATOM   1911  HA  ASP A 125      -8.369  18.356  13.715  1.00  0.59           H  
ATOM   1912 1HB  ASP A 125      -8.271  15.395  14.344  1.00  0.59           H  
ATOM   1913 2HB  ASP A 125      -8.151  16.624  15.581  1.00  0.59           H  
ATOM   1914  N   LEU A 126      -5.938  18.718  13.779  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      -4.513  18.980  13.942  1.00  0.59           C  
ATOM   1916  C   LEU A 126      -4.361  19.998  15.071  1.00  0.59           C  
ATOM   1917  O   LEU A 126      -3.388  20.754  15.135  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      -3.947  19.569  12.649  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      -4.101  18.738  11.361  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      -3.669  19.590  10.192  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      -3.298  17.469  11.439  1.00  0.59           C  
ATOM   1922  H   LEU A 126      -6.582  19.506  13.653  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      -3.992  18.062  14.211  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      -4.359  20.537  12.497  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      -2.902  19.678  12.795  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      -5.150  18.483  11.222  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      -3.787  19.037   9.283  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      -4.267  20.483  10.138  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      -2.641  19.866  10.310  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      -3.424  16.894  10.522  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      -2.252  17.701  11.579  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      -3.658  16.885  12.280  1.00  0.59           H  
ATOM   1933  N   TYR A 127      -5.370  20.039  15.927  1.00  0.59           N  
ATOM   1934  CA  TYR A 127      -5.457  21.011  17.004  1.00  0.59           C  
ATOM   1935  C   TYR A 127      -4.564  20.728  18.202  1.00  0.59           C  
ATOM   1936  O   TYR A 127      -4.145  19.593  18.431  1.00  0.59           O  
ATOM   1937  CB  TYR A 127      -6.903  21.138  17.452  1.00  0.59           C  
ATOM   1938  CG  TYR A 127      -7.553  19.941  18.111  1.00  0.59           C  
ATOM   1939  CD1 TYR A 127      -7.417  19.762  19.478  1.00  0.59           C  
ATOM   1940  CD2 TYR A 127      -8.299  19.048  17.378  1.00  0.59           C  
ATOM   1941  CE1 TYR A 127      -8.037  18.706  20.110  1.00  0.59           C  
ATOM   1942  CE2 TYR A 127      -8.927  17.991  18.013  1.00  0.59           C  
ATOM   1943  CZ  TYR A 127      -8.803  17.823  19.369  1.00  0.59           C  
ATOM   1944  OH  TYR A 127      -9.441  16.775  19.994  1.00  0.59           O  
ATOM   1945  H   TYR A 127      -6.126  19.380  15.803  1.00  0.59           H  
ATOM   1946  HA  TYR A 127      -5.156  21.979  16.606  1.00  0.59           H  
ATOM   1947 1HB  TYR A 127      -6.941  21.924  18.139  1.00  0.59           H  
ATOM   1948 2HB  TYR A 127      -7.511  21.430  16.614  1.00  0.59           H  
ATOM   1949  HD1 TYR A 127      -6.832  20.469  20.050  1.00  0.59           H  
ATOM   1950  HD2 TYR A 127      -8.404  19.178  16.306  1.00  0.59           H  
ATOM   1951  HE1 TYR A 127      -7.930  18.577  21.187  1.00  0.59           H  
ATOM   1952  HE2 TYR A 127      -9.528  17.291  17.437  1.00  0.59           H  
ATOM   1953  HH  TYR A 127      -9.880  16.229  19.334  1.00  0.59           H  
ATOM   1954  N   LEU A 128      -4.301  21.778  18.973  1.00  0.60           N  
ATOM   1955  CA  LEU A 128      -3.509  21.712  20.197  1.00  0.60           C  
ATOM   1956  C   LEU A 128      -2.115  21.160  19.921  1.00  0.60           C  
ATOM   1957  O   LEU A 128      -1.560  20.385  20.703  1.00  0.60           O  
ATOM   1958  CB  LEU A 128      -4.243  20.875  21.255  1.00  0.60           C  
ATOM   1959  CG  LEU A 128      -3.574  20.780  22.594  1.00  0.60           C  
ATOM   1960  CD1 LEU A 128      -3.484  22.181  23.186  1.00  0.60           C  
ATOM   1961  CD2 LEU A 128      -4.386  19.859  23.487  1.00  0.60           C  
ATOM   1962  H   LEU A 128      -4.677  22.686  18.694  1.00  0.60           H  
ATOM   1963  HA  LEU A 128      -3.388  22.721  20.581  1.00  0.60           H  
ATOM   1964 1HB  LEU A 128      -5.217  21.323  21.422  1.00  0.60           H  
ATOM   1965 2HB  LEU A 128      -4.385  19.862  20.888  1.00  0.60           H  
ATOM   1966  HG  LEU A 128      -2.564  20.386  22.482  1.00  0.60           H  
ATOM   1967 1HD1 LEU A 128      -2.999  22.137  24.160  1.00  0.60           H  
ATOM   1968 2HD1 LEU A 128      -2.899  22.819  22.516  1.00  0.60           H  
ATOM   1969 3HD1 LEU A 128      -4.486  22.596  23.295  1.00  0.60           H  
ATOM   1970 1HD2 LEU A 128      -3.912  19.787  24.465  1.00  0.60           H  
ATOM   1971 2HD2 LEU A 128      -5.394  20.258  23.599  1.00  0.60           H  
ATOM   1972 3HD2 LEU A 128      -4.439  18.872  23.040  1.00  0.60           H  
ATOM   1973  N   ASN A 129      -1.560  21.605  18.807  1.00  0.61           N  
ATOM   1974  CA  ASN A 129      -0.237  21.253  18.321  1.00  0.61           C  
ATOM   1975  C   ASN A 129       0.597  22.541  18.326  1.00  0.61           C  
ATOM   1976  O   ASN A 129       0.325  23.445  19.126  1.00  0.61           O  
ATOM   1977  CB  ASN A 129      -0.337  20.588  16.942  1.00  0.61           C  
ATOM   1978  CG  ASN A 129      -0.898  19.168  16.993  1.00  0.61           C  
ATOM   1979  OD1 ASN A 129      -1.188  18.606  18.056  1.00  0.61           O  
ATOM   1980  ND2 ASN A 129      -1.044  18.564  15.847  1.00  0.61           N  
ATOM   1981  H   ASN A 129      -2.104  22.244  18.243  1.00  0.61           H  
ATOM   1982  HA  ASN A 129       0.227  20.562  19.018  1.00  0.61           H  
ATOM   1983 1HB  ASN A 129      -0.995  21.165  16.299  1.00  0.61           H  
ATOM   1984 2HB  ASN A 129       0.634  20.547  16.466  1.00  0.61           H  
ATOM   1985 1HD2 ASN A 129      -1.380  17.606  15.844  1.00  0.61           H  
ATOM   1986 2HD2 ASN A 129      -0.806  19.032  14.999  1.00  0.61           H  
ATOM   1987  N   ARG A 130       1.629  22.635  17.499  1.00  0.61           N  
ATOM   1988  CA  ARG A 130       2.483  23.814  17.489  1.00  0.61           C  
ATOM   1989  C   ARG A 130       2.642  24.288  16.050  1.00  0.61           C  
ATOM   1990  O   ARG A 130       3.718  24.723  15.641  1.00  0.61           O  
ATOM   1991  CB  ARG A 130       3.849  23.483  18.087  1.00  0.61           C  
ATOM   1992  CG  ARG A 130       3.810  23.105  19.569  1.00  0.61           C  
ATOM   1993  CD  ARG A 130       3.427  24.258  20.429  1.00  0.61           C  
ATOM   1994  NE  ARG A 130       3.445  23.900  21.830  1.00  0.61           N  
ATOM   1995  CZ  ARG A 130       2.402  23.379  22.514  1.00  0.61           C  
ATOM   1996  NH1 ARG A 130       1.236  23.165  21.928  1.00  0.61           N  
ATOM   1997  NH2 ARG A 130       2.554  23.078  23.791  1.00  0.61           N  
ATOM   1998  H   ARG A 130       1.864  21.895  16.845  1.00  0.61           H  
ATOM   1999  HA  ARG A 130       2.014  24.606  18.071  1.00  0.61           H  
ATOM   2000 1HB  ARG A 130       4.293  22.644  17.549  1.00  0.61           H  
ATOM   2001 2HB  ARG A 130       4.517  24.337  17.974  1.00  0.61           H  
ATOM   2002 1HG  ARG A 130       3.087  22.305  19.728  1.00  0.61           H  
ATOM   2003 2HG  ARG A 130       4.797  22.757  19.883  1.00  0.61           H  
ATOM   2004 1HD  ARG A 130       4.125  25.079  20.275  1.00  0.61           H  
ATOM   2005 2HD  ARG A 130       2.418  24.584  20.173  1.00  0.61           H  
ATOM   2006  HE  ARG A 130       4.309  24.040  22.334  1.00  0.61           H  
ATOM   2007 1HH1 ARG A 130       1.079  23.388  20.934  1.00  0.61           H  
ATOM   2008 2HH1 ARG A 130       0.474  22.773  22.458  1.00  0.61           H  
ATOM   2009 1HH2 ARG A 130       3.443  23.236  24.244  1.00  0.61           H  
ATOM   2010 2HH2 ARG A 130       1.785  22.683  24.310  1.00  0.61           H  
ATOM   2011  N   LEU A 131       1.568  24.150  15.275  1.00  0.62           N  
ATOM   2012  CA  LEU A 131       1.617  24.436  13.843  1.00  0.62           C  
ATOM   2013  C   LEU A 131       1.752  25.924  13.580  1.00  0.62           C  
ATOM   2014  O   LEU A 131       1.112  26.744  14.246  1.00  0.62           O  
ATOM   2015  CB  LEU A 131       0.370  23.836  13.196  1.00  0.62           C  
ATOM   2016  CG  LEU A 131       0.306  22.302  13.342  1.00  0.62           C  
ATOM   2017  CD1 LEU A 131      -1.014  21.790  12.882  1.00  0.62           C  
ATOM   2018  CD2 LEU A 131       1.427  21.673  12.537  1.00  0.62           C  
ATOM   2019  H   LEU A 131       0.693  23.836  15.689  1.00  0.62           H  
ATOM   2020  HA  LEU A 131       2.491  23.937  13.425  1.00  0.62           H  
ATOM   2021 1HB  LEU A 131      -0.513  24.267  13.634  1.00  0.62           H  
ATOM   2022 2HB  LEU A 131       0.391  24.071  12.128  1.00  0.62           H  
ATOM   2023  HG  LEU A 131       0.427  22.038  14.393  1.00  0.62           H  
ATOM   2024 1HD1 LEU A 131      -1.019  20.718  13.014  1.00  0.62           H  
ATOM   2025 2HD1 LEU A 131      -1.819  22.238  13.472  1.00  0.62           H  
ATOM   2026 3HD1 LEU A 131      -1.140  22.032  11.863  1.00  0.62           H  
ATOM   2027 1HD2 LEU A 131       1.393  20.601  12.664  1.00  0.62           H  
ATOM   2028 2HD2 LEU A 131       1.320  21.925  11.478  1.00  0.62           H  
ATOM   2029 3HD2 LEU A 131       2.381  22.049  12.898  1.00  0.62           H  
ATOM   2030  N   ASN A 132       2.606  26.264  12.618  1.00  0.63           N  
ATOM   2031  CA  ASN A 132       2.911  27.656  12.285  1.00  0.63           C  
ATOM   2032  C   ASN A 132       2.427  28.117  10.912  1.00  0.63           C  
ATOM   2033  O   ASN A 132       2.528  27.383   9.935  1.00  0.63           O  
ATOM   2034  CB  ASN A 132       4.421  27.850  12.319  1.00  0.63           C  
ATOM   2035  CG  ASN A 132       5.048  27.604  13.669  1.00  0.63           C  
ATOM   2036  OD1 ASN A 132       4.503  27.959  14.714  1.00  0.63           O  
ATOM   2037  ND2 ASN A 132       6.216  26.998  13.659  1.00  0.63           N  
ATOM   2038  H   ASN A 132       3.051  25.514  12.103  1.00  0.63           H  
ATOM   2039  HA  ASN A 132       2.440  28.301  13.029  1.00  0.63           H  
ATOM   2040 1HB  ASN A 132       4.880  27.174  11.592  1.00  0.63           H  
ATOM   2041 2HB  ASN A 132       4.660  28.868  12.003  1.00  0.63           H  
ATOM   2042 1HD2 ASN A 132       6.692  26.812  14.522  1.00  0.63           H  
ATOM   2043 2HD2 ASN A 132       6.636  26.740  12.791  1.00  0.63           H  
ATOM   2044  N   GLY A 133       2.053  29.383  10.806  1.00  0.65           N  
ATOM   2045  CA  GLY A 133       1.795  29.969   9.484  1.00  0.65           C  
ATOM   2046  C   GLY A 133       0.339  29.853   9.063  1.00  0.65           C  
ATOM   2047  O   GLY A 133      -0.465  29.333   9.805  1.00  0.65           O  
ATOM   2048  H   GLY A 133       1.917  29.915  11.666  1.00  0.65           H  
ATOM   2049 1HA  GLY A 133       2.102  31.007   9.524  1.00  0.65           H  
ATOM   2050 2HA  GLY A 133       2.421  29.470   8.741  1.00  0.65           H  
ATOM   2051  N   PRO A 134      -0.065  30.435   7.945  1.00  0.66           N  
ATOM   2052  CA  PRO A 134      -1.424  30.411   7.445  1.00  0.66           C  
ATOM   2053  C   PRO A 134      -2.007  29.026   7.201  1.00  0.66           C  
ATOM   2054  O   PRO A 134      -1.305  28.098   6.781  1.00  0.66           O  
ATOM   2055  CB  PRO A 134      -1.320  31.205   6.152  1.00  0.66           C  
ATOM   2056  CG  PRO A 134      -0.094  32.063   6.312  1.00  0.66           C  
ATOM   2057  CD  PRO A 134       0.867  31.223   7.123  1.00  0.66           C  
ATOM   2058  HA  PRO A 134      -2.059  30.930   8.176  1.00  0.66           H  
ATOM   2059 1HB  PRO A 134      -1.275  30.507   5.312  1.00  0.66           H  
ATOM   2060 2HB  PRO A 134      -2.238  31.796   6.014  1.00  0.66           H  
ATOM   2061 1HG  PRO A 134       0.312  32.335   5.331  1.00  0.66           H  
ATOM   2062 2HG  PRO A 134      -0.367  33.002   6.819  1.00  0.66           H  
ATOM   2063 1HD  PRO A 134       1.481  30.572   6.489  1.00  0.66           H  
ATOM   2064 2HD  PRO A 134       1.462  31.913   7.719  1.00  0.66           H  
ATOM   2065  N   ILE A 135      -3.314  28.932   7.366  1.00  0.67           N  
ATOM   2066  CA  ILE A 135      -4.057  27.725   7.075  1.00  0.67           C  
ATOM   2067  C   ILE A 135      -4.043  27.567   5.552  1.00  0.67           C  
ATOM   2068  O   ILE A 135      -4.297  28.566   4.866  1.00  0.67           O  
ATOM   2069  CB  ILE A 135      -5.502  27.893   7.549  1.00  0.67           C  
ATOM   2070  CG1 ILE A 135      -5.542  28.077   9.048  1.00  0.67           C  
ATOM   2071  CG2 ILE A 135      -6.314  26.705   7.138  1.00  0.67           C  
ATOM   2072  CD1 ILE A 135      -6.876  28.528   9.575  1.00  0.67           C  
ATOM   2073  H   ILE A 135      -3.809  29.739   7.709  1.00  0.67           H  
ATOM   2074  HA  ILE A 135      -3.597  26.884   7.592  1.00  0.67           H  
ATOM   2075  HB  ILE A 135      -5.903  28.774   7.101  1.00  0.67           H  
ATOM   2076 1HG1 ILE A 135      -5.309  27.127   9.498  1.00  0.67           H  
ATOM   2077 2HG1 ILE A 135      -4.785  28.806   9.343  1.00  0.67           H  
ATOM   2078 1HG2 ILE A 135      -7.342  26.834   7.462  1.00  0.67           H  
ATOM   2079 2HG2 ILE A 135      -6.286  26.586   6.050  1.00  0.67           H  
ATOM   2080 3HG2 ILE A 135      -5.885  25.827   7.613  1.00  0.67           H  
ATOM   2081 1HD1 ILE A 135      -6.822  28.620  10.660  1.00  0.67           H  
ATOM   2082 2HD1 ILE A 135      -7.132  29.498   9.144  1.00  0.67           H  
ATOM   2083 3HD1 ILE A 135      -7.634  27.798   9.310  1.00  0.67           H  
ATOM   2084  N   PRO A 136      -3.670  26.428   4.973  1.00  0.68           N  
ATOM   2085  CA  PRO A 136      -3.640  26.236   3.537  1.00  0.68           C  
ATOM   2086  C   PRO A 136      -4.984  26.509   2.927  1.00  0.68           C  
ATOM   2087  O   PRO A 136      -6.009  25.971   3.367  1.00  0.68           O  
ATOM   2088  CB  PRO A 136      -3.296  24.749   3.402  1.00  0.68           C  
ATOM   2089  CG  PRO A 136      -2.518  24.438   4.622  1.00  0.68           C  
ATOM   2090  CD  PRO A 136      -3.146  25.300   5.730  1.00  0.68           C  
ATOM   2091  HA  PRO A 136      -2.869  26.881   3.102  1.00  0.68           H  
ATOM   2092 1HB  PRO A 136      -4.194  24.158   3.295  1.00  0.68           H  
ATOM   2093 2HB  PRO A 136      -2.725  24.586   2.507  1.00  0.68           H  
ATOM   2094 1HG  PRO A 136      -2.557  23.356   4.818  1.00  0.68           H  
ATOM   2095 2HG  PRO A 136      -1.455  24.678   4.440  1.00  0.68           H  
ATOM   2096 1HD  PRO A 136      -3.947  24.760   6.266  1.00  0.68           H  
ATOM   2097 2HD  PRO A 136      -2.335  25.635   6.392  1.00  0.68           H  
ATOM   2098  N   ASP A 137      -4.982  27.235   1.822  1.00  0.68           N  
ATOM   2099  CA  ASP A 137      -6.200  27.533   1.085  1.00  0.68           C  
ATOM   2100  C   ASP A 137      -6.805  26.235   0.592  1.00  0.68           C  
ATOM   2101  O   ASP A 137      -8.017  26.082   0.500  1.00  0.68           O  
ATOM   2102  CB  ASP A 137      -5.919  28.483  -0.067  1.00  0.68           C  
ATOM   2103  CG  ASP A 137      -7.167  29.130  -0.740  1.00  0.68           C  
ATOM   2104  OD1 ASP A 137      -7.902  29.870  -0.089  1.00  0.68           O  
ATOM   2105  OD2 ASP A 137      -7.356  28.873  -1.911  1.00  0.68           O  
ATOM   2106  H   ASP A 137      -4.110  27.633   1.489  1.00  0.68           H  
ATOM   2107  HA  ASP A 137      -6.903  27.988   1.775  1.00  0.68           H  
ATOM   2108 1HB  ASP A 137      -5.263  29.282   0.281  1.00  0.68           H  
ATOM   2109 2HB  ASP A 137      -5.378  27.937  -0.840  1.00  0.68           H  
ATOM   2110  N   THR A 138      -5.921  25.277   0.324  1.00  0.69           N  
ATOM   2111  CA  THR A 138      -6.308  24.005  -0.245  1.00  0.69           C  
ATOM   2112  C   THR A 138      -7.123  23.157   0.716  1.00  0.69           C  
ATOM   2113  O   THR A 138      -7.761  22.203   0.294  1.00  0.69           O  
ATOM   2114  CB  THR A 138      -5.070  23.225  -0.714  1.00  0.69           C  
ATOM   2115  OG1 THR A 138      -4.223  22.963   0.390  1.00  0.69           O  
ATOM   2116  CG2 THR A 138      -4.307  24.029  -1.747  1.00  0.69           C  
ATOM   2117  H   THR A 138      -4.950  25.471   0.481  1.00  0.69           H  
ATOM   2118  HA  THR A 138      -6.920  24.211  -1.119  1.00  0.69           H  
ATOM   2119  HB  THR A 138      -5.389  22.280  -1.152  1.00  0.69           H  
ATOM   2120  HG1 THR A 138      -3.684  22.164   0.192  1.00  0.69           H  
ATOM   2121 1HG2 THR A 138      -3.429  23.464  -2.076  1.00  0.69           H  
ATOM   2122 2HG2 THR A 138      -4.948  24.227  -2.600  1.00  0.69           H  
ATOM   2123 3HG2 THR A 138      -3.991  24.973  -1.312  1.00  0.69           H  
ATOM   2124  N   LEU A 139      -7.215  23.519   2.010  1.00  0.70           N  
ATOM   2125  CA  LEU A 139      -8.070  22.712   2.867  1.00  0.70           C  
ATOM   2126  C   LEU A 139      -9.524  22.948   2.452  1.00  0.70           C  
ATOM   2127  O   LEU A 139     -10.407  22.155   2.746  1.00  0.70           O  
ATOM   2128  CB  LEU A 139      -7.899  22.996   4.380  1.00  0.70           C  
ATOM   2129  CG  LEU A 139      -6.542  22.606   5.025  1.00  0.70           C  
ATOM   2130  CD1 LEU A 139      -6.591  22.975   6.505  1.00  0.70           C  
ATOM   2131  CD2 LEU A 139      -6.266  21.119   4.815  1.00  0.70           C  
ATOM   2132  H   LEU A 139      -6.714  24.327   2.379  1.00  0.70           H  
ATOM   2133  HA  LEU A 139      -7.836  21.662   2.708  1.00  0.70           H  
ATOM   2134 1HB  LEU A 139      -8.025  24.072   4.537  1.00  0.70           H  
ATOM   2135 2HB  LEU A 139      -8.687  22.476   4.926  1.00  0.70           H  
ATOM   2136  HG  LEU A 139      -5.748  23.183   4.574  1.00  0.70           H  
ATOM   2137 1HD1 LEU A 139      -5.645  22.733   6.980  1.00  0.70           H  
ATOM   2138 2HD1 LEU A 139      -6.785  24.025   6.598  1.00  0.70           H  
ATOM   2139 3HD1 LEU A 139      -7.393  22.414   6.986  1.00  0.70           H  
ATOM   2140 1HD2 LEU A 139      -5.311  20.860   5.278  1.00  0.70           H  
ATOM   2141 2HD2 LEU A 139      -7.058  20.543   5.270  1.00  0.70           H  
ATOM   2142 3HD2 LEU A 139      -6.223  20.900   3.746  1.00  0.70           H  
ATOM   2143  N   GLY A 140      -9.772  24.018   1.689  1.00  0.71           N  
ATOM   2144  CA  GLY A 140     -11.102  24.338   1.203  1.00  0.71           C  
ATOM   2145  C   GLY A 140     -11.501  23.460   0.017  1.00  0.71           C  
ATOM   2146  O   GLY A 140     -12.640  23.525  -0.454  1.00  0.71           O  
ATOM   2147  H   GLY A 140      -9.013  24.648   1.426  1.00  0.71           H  
ATOM   2148 1HA  GLY A 140     -11.825  24.205   2.000  1.00  0.71           H  
ATOM   2149 2HA  GLY A 140     -11.134  25.379   0.928  1.00  0.71           H  
ATOM   2150  N   LYS A 141     -10.580  22.609  -0.446  1.00  0.72           N  
ATOM   2151  CA  LYS A 141     -10.861  21.686  -1.531  1.00  0.72           C  
ATOM   2152  C   LYS A 141     -11.478  20.436  -0.927  1.00  0.72           C  
ATOM   2153  O   LYS A 141     -12.032  19.576  -1.620  1.00  0.72           O  
ATOM   2154  CB  LYS A 141      -9.587  21.353  -2.309  1.00  0.72           C  
ATOM   2155  CG  LYS A 141      -9.005  22.543  -3.051  1.00  0.72           C  
ATOM   2156  CD  LYS A 141      -7.736  22.191  -3.795  1.00  0.72           C  
ATOM   2157  CE  LYS A 141      -7.208  23.393  -4.573  1.00  0.72           C  
ATOM   2158  NZ  LYS A 141      -8.084  23.724  -5.739  1.00  0.72           N  
ATOM   2159  H   LYS A 141      -9.646  22.582  -0.040  1.00  0.72           H  
ATOM   2160  HA  LYS A 141     -11.583  22.137  -2.212  1.00  0.72           H  
ATOM   2161 1HB  LYS A 141      -8.826  20.979  -1.617  1.00  0.72           H  
ATOM   2162 2HB  LYS A 141      -9.785  20.560  -3.030  1.00  0.72           H  
ATOM   2163 1HG  LYS A 141      -9.741  22.937  -3.749  1.00  0.72           H  
ATOM   2164 2HG  LYS A 141      -8.773  23.312  -2.321  1.00  0.72           H  
ATOM   2165 1HD  LYS A 141      -6.980  21.857  -3.080  1.00  0.72           H  
ATOM   2166 2HD  LYS A 141      -7.938  21.379  -4.489  1.00  0.72           H  
ATOM   2167 1HE  LYS A 141      -7.166  24.257  -3.909  1.00  0.72           H  
ATOM   2168 2HE  LYS A 141      -6.201  23.176  -4.937  1.00  0.72           H  
ATOM   2169 1HZ  LYS A 141      -7.706  24.524  -6.229  1.00  0.72           H  
ATOM   2170 2HZ  LYS A 141      -8.117  22.930  -6.365  1.00  0.72           H  
ATOM   2171 3HZ  LYS A 141      -9.021  23.934  -5.429  1.00  0.72           H  
ATOM   2172  N   LEU A 142     -11.468  20.365   0.401  1.00  0.72           N  
ATOM   2173  CA  LEU A 142     -11.994  19.226   1.103  1.00  0.72           C  
ATOM   2174  C   LEU A 142     -13.499  19.432   1.258  1.00  0.72           C  
ATOM   2175  O   LEU A 142     -14.008  19.677   2.342  1.00  0.72           O  
ATOM   2176  CB  LEU A 142     -11.304  19.127   2.461  1.00  0.72           C  
ATOM   2177  CG  LEU A 142      -9.770  19.029   2.422  1.00  0.72           C  
ATOM   2178  CD1 LEU A 142      -9.223  19.010   3.838  1.00  0.72           C  
ATOM   2179  CD2 LEU A 142      -9.406  17.829   1.705  1.00  0.72           C  
ATOM   2180  H   LEU A 142     -11.054  21.108   0.962  1.00  0.72           H  
ATOM   2181  HA  LEU A 142     -11.809  18.323   0.524  1.00  0.72           H  
ATOM   2182 1HB  LEU A 142     -11.583  19.982   3.067  1.00  0.72           H  
ATOM   2183 2HB  LEU A 142     -11.645  18.213   2.941  1.00  0.72           H  
ATOM   2184  HG  LEU A 142      -9.348  19.893   1.905  1.00  0.72           H  
ATOM   2185 1HD1 LEU A 142      -8.138  18.927   3.795  1.00  0.72           H  
ATOM   2186 2HD1 LEU A 142      -9.498  19.933   4.337  1.00  0.72           H  
ATOM   2187 3HD1 LEU A 142      -9.635  18.160   4.380  1.00  0.72           H  
ATOM   2188 1HD2 LEU A 142      -8.334  17.719   1.668  1.00  0.72           H  
ATOM   2189 2HD2 LEU A 142      -9.842  16.996   2.231  1.00  0.72           H  
ATOM   2190 3HD2 LEU A 142      -9.793  17.887   0.696  1.00  0.72           H  
ATOM   2191  N   GLN A 143     -14.207  19.325   0.145  1.00  0.71           N  
ATOM   2192  CA  GLN A 143     -15.639  19.619   0.033  1.00  0.71           C  
ATOM   2193  C   GLN A 143     -16.516  18.720   0.917  1.00  0.71           C  
ATOM   2194  O   GLN A 143     -17.637  19.103   1.287  1.00  0.71           O  
ATOM   2195  CB  GLN A 143     -16.035  19.524  -1.436  1.00  0.71           C  
ATOM   2196  CG  GLN A 143     -15.387  20.624  -2.304  1.00  0.71           C  
ATOM   2197  CD  GLN A 143     -15.914  22.053  -2.044  1.00  0.71           C  
ATOM   2198  OE1 GLN A 143     -17.121  22.274  -2.183  1.00  0.71           O  
ATOM   2199  NE2 GLN A 143     -15.025  22.997  -1.689  1.00  0.71           N  
ATOM   2200  H   GLN A 143     -13.675  19.104  -0.696  1.00  0.71           H  
ATOM   2201  HA  GLN A 143     -15.791  20.650   0.344  1.00  0.71           H  
ATOM   2202 1HB  GLN A 143     -15.709  18.561  -1.832  1.00  0.71           H  
ATOM   2203 2HB  GLN A 143     -17.119  19.578  -1.541  1.00  0.71           H  
ATOM   2204 1HG  GLN A 143     -14.317  20.627  -2.104  1.00  0.71           H  
ATOM   2205 2HG  GLN A 143     -15.563  20.388  -3.354  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 143     -15.289  23.965  -1.534  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 143     -14.040  22.796  -1.558  1.00  0.71           H  
ATOM   2208  N   LYS A 144     -16.000  17.526   1.226  1.00  0.70           N  
ATOM   2209  CA  LYS A 144     -16.653  16.532   2.074  1.00  0.70           C  
ATOM   2210  C   LYS A 144     -16.302  16.726   3.555  1.00  0.70           C  
ATOM   2211  O   LYS A 144     -16.819  16.008   4.414  1.00  0.70           O  
ATOM   2212  CB  LYS A 144     -16.240  15.107   1.683  1.00  0.70           C  
ATOM   2213  CG  LYS A 144     -16.670  14.647   0.302  1.00  0.70           C  
ATOM   2214  CD  LYS A 144     -16.263  13.196   0.080  1.00  0.70           C  
ATOM   2215  CE  LYS A 144     -16.631  12.701  -1.303  1.00  0.70           C  
ATOM   2216  NZ  LYS A 144     -16.253  11.266  -1.493  1.00  0.70           N  
ATOM   2217  H   LYS A 144     -15.084  17.304   0.863  1.00  0.70           H  
ATOM   2218  HA  LYS A 144     -17.733  16.630   1.966  1.00  0.70           H  
ATOM   2219 1HB  LYS A 144     -15.146  15.027   1.731  1.00  0.70           H  
ATOM   2220 2HB  LYS A 144     -16.640  14.399   2.408  1.00  0.70           H  
ATOM   2221 1HG  LYS A 144     -17.747  14.746   0.197  1.00  0.70           H  
ATOM   2222 2HG  LYS A 144     -16.181  15.263  -0.454  1.00  0.70           H  
ATOM   2223 1HD  LYS A 144     -15.192  13.124   0.188  1.00  0.70           H  
ATOM   2224 2HD  LYS A 144     -16.731  12.559   0.832  1.00  0.70           H  
ATOM   2225 1HE  LYS A 144     -17.704  12.812  -1.453  1.00  0.70           H  
ATOM   2226 2HE  LYS A 144     -16.105  13.304  -2.042  1.00  0.70           H  
ATOM   2227 1HZ  LYS A 144     -16.506  10.973  -2.424  1.00  0.70           H  
ATOM   2228 2HZ  LYS A 144     -15.228  11.139  -1.358  1.00  0.70           H  
ATOM   2229 3HZ  LYS A 144     -16.745  10.702  -0.819  1.00  0.70           H  
ATOM   2230  N   LEU A 145     -15.403  17.664   3.854  1.00  0.68           N  
ATOM   2231  CA  LEU A 145     -14.938  17.852   5.218  1.00  0.68           C  
ATOM   2232  C   LEU A 145     -16.093  18.304   6.083  1.00  0.68           C  
ATOM   2233  O   LEU A 145     -16.750  19.290   5.779  1.00  0.68           O  
ATOM   2234  CB  LEU A 145     -13.808  18.879   5.230  1.00  0.68           C  
ATOM   2235  CG  LEU A 145     -13.050  19.130   6.505  1.00  0.68           C  
ATOM   2236  CD1 LEU A 145     -12.265  17.885   6.872  1.00  0.68           C  
ATOM   2237  CD2 LEU A 145     -12.121  20.291   6.259  1.00  0.68           C  
ATOM   2238  H   LEU A 145     -15.018  18.270   3.135  1.00  0.68           H  
ATOM   2239  HA  LEU A 145     -14.549  16.922   5.596  1.00  0.68           H  
ATOM   2240 1HB  LEU A 145     -13.090  18.545   4.529  1.00  0.68           H  
ATOM   2241 2HB  LEU A 145     -14.184  19.819   4.890  1.00  0.68           H  
ATOM   2242  HG  LEU A 145     -13.734  19.354   7.328  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 145     -11.710  18.068   7.784  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 145     -12.947  17.077   7.022  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 145     -11.577  17.635   6.068  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 145     -11.542  20.469   7.128  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 145     -11.466  20.045   5.447  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 145     -12.694  21.178   6.001  1.00  0.68           H  
ATOM   2249  N   ARG A 146     -16.330  17.594   7.173  1.00  0.66           N  
ATOM   2250  CA  ARG A 146     -17.382  17.905   8.114  1.00  0.66           C  
ATOM   2251  C   ARG A 146     -16.792  18.561   9.348  1.00  0.66           C  
ATOM   2252  O   ARG A 146     -17.378  19.488   9.910  1.00  0.66           O  
ATOM   2253  CB  ARG A 146     -18.120  16.644   8.511  1.00  0.66           C  
ATOM   2254  CG  ARG A 146     -18.932  16.001   7.437  1.00  0.66           C  
ATOM   2255  CD  ARG A 146     -19.439  14.669   7.875  1.00  0.66           C  
ATOM   2256  NE  ARG A 146     -20.338  14.763   9.018  1.00  0.66           N  
ATOM   2257  CZ  ARG A 146     -20.829  13.724   9.710  1.00  0.66           C  
ATOM   2258  NH1 ARG A 146     -20.531  12.486   9.382  1.00  0.66           N  
ATOM   2259  NH2 ARG A 146     -21.617  13.985  10.727  1.00  0.66           N  
ATOM   2260  H   ARG A 146     -15.765  16.787   7.368  1.00  0.66           H  
ATOM   2261  HA  ARG A 146     -18.087  18.577   7.646  1.00  0.66           H  
ATOM   2262 1HB  ARG A 146     -17.407  15.899   8.821  1.00  0.66           H  
ATOM   2263 2HB  ARG A 146     -18.779  16.855   9.356  1.00  0.66           H  
ATOM   2264 1HG  ARG A 146     -19.782  16.645   7.198  1.00  0.66           H  
ATOM   2265 2HG  ARG A 146     -18.316  15.865   6.549  1.00  0.66           H  
ATOM   2266 1HD  ARG A 146     -19.976  14.200   7.054  1.00  0.66           H  
ATOM   2267 2HD  ARG A 146     -18.596  14.044   8.162  1.00  0.66           H  
ATOM   2268  HE  ARG A 146     -20.619  15.688   9.355  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 146     -19.923  12.304   8.596  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 146     -20.911  11.718   9.915  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 146     -21.810  14.973  10.933  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 146     -22.014  13.243  11.280  1.00  0.66           H  
ATOM   2273  N   PHE A 147     -15.595  18.122   9.729  1.00  0.64           N  
ATOM   2274  CA  PHE A 147     -14.971  18.640  10.936  1.00  0.64           C  
ATOM   2275  C   PHE A 147     -13.567  19.178  10.668  1.00  0.64           C  
ATOM   2276  O   PHE A 147     -12.700  18.445  10.189  1.00  0.64           O  
ATOM   2277  CB  PHE A 147     -14.844  17.504  11.964  1.00  0.64           C  
ATOM   2278  CG  PHE A 147     -16.149  16.848  12.315  1.00  0.64           C  
ATOM   2279  CD1 PHE A 147     -16.632  15.823  11.521  1.00  0.64           C  
ATOM   2280  CD2 PHE A 147     -16.880  17.223  13.401  1.00  0.64           C  
ATOM   2281  CE1 PHE A 147     -17.830  15.209  11.797  1.00  0.64           C  
ATOM   2282  CE2 PHE A 147     -18.087  16.614  13.687  1.00  0.64           C  
ATOM   2283  CZ  PHE A 147     -18.563  15.608  12.879  1.00  0.64           C  
ATOM   2284  H   PHE A 147     -15.161  17.360   9.218  1.00  0.64           H  
ATOM   2285  HA  PHE A 147     -15.578  19.447  11.335  1.00  0.64           H  
ATOM   2286 1HB  PHE A 147     -14.178  16.746  11.589  1.00  0.64           H  
ATOM   2287 2HB  PHE A 147     -14.401  17.896  12.880  1.00  0.64           H  
ATOM   2288  HD1 PHE A 147     -16.048  15.508  10.657  1.00  0.64           H  
ATOM   2289  HD2 PHE A 147     -16.504  18.010  14.039  1.00  0.64           H  
ATOM   2290  HE1 PHE A 147     -18.194  14.410  11.155  1.00  0.64           H  
ATOM   2291  HE2 PHE A 147     -18.665  16.928  14.553  1.00  0.64           H  
ATOM   2292  HZ  PHE A 147     -19.516  15.131  13.103  1.00  0.64           H  
ATOM   2293  N   LEU A 148     -13.334  20.444  11.002  1.00  0.62           N  
ATOM   2294  CA  LEU A 148     -11.993  21.010  10.863  1.00  0.62           C  
ATOM   2295  C   LEU A 148     -11.600  21.718  12.144  1.00  0.62           C  
ATOM   2296  O   LEU A 148     -12.142  22.782  12.462  1.00  0.62           O  
ATOM   2297  CB  LEU A 148     -11.918  22.011   9.706  1.00  0.62           C  
ATOM   2298  CG  LEU A 148     -10.522  22.688   9.515  1.00  0.62           C  
ATOM   2299  CD1 LEU A 148      -9.489  21.610   9.237  1.00  0.62           C  
ATOM   2300  CD2 LEU A 148     -10.555  23.677   8.344  1.00  0.62           C  
ATOM   2301  H   LEU A 148     -14.102  21.018  11.350  1.00  0.62           H  
ATOM   2302  HA  LEU A 148     -11.281  20.206  10.685  1.00  0.62           H  
ATOM   2303 1HB  LEU A 148     -12.206  21.523   8.818  1.00  0.62           H  
ATOM   2304 2HB  LEU A 148     -12.639  22.787   9.897  1.00  0.62           H  
ATOM   2305  HG  LEU A 148     -10.245  23.209  10.434  1.00  0.62           H  
ATOM   2306 1HD1 LEU A 148      -8.519  22.059   9.117  1.00  0.62           H  
ATOM   2307 2HD1 LEU A 148      -9.458  20.910  10.072  1.00  0.62           H  
ATOM   2308 3HD1 LEU A 148      -9.744  21.078   8.335  1.00  0.62           H  
ATOM   2309 1HD2 LEU A 148      -9.570  24.133   8.224  1.00  0.62           H  
ATOM   2310 2HD2 LEU A 148     -10.821  23.145   7.430  1.00  0.62           H  
ATOM   2311 3HD2 LEU A 148     -11.284  24.452   8.529  1.00  0.62           H  
ATOM   2312  N   ARG A 149     -10.636  21.147  12.854  1.00  0.61           N  
ATOM   2313  CA  ARG A 149     -10.216  21.742  14.111  1.00  0.61           C  
ATOM   2314  C   ARG A 149      -8.718  21.979  14.090  1.00  0.61           C  
ATOM   2315  O   ARG A 149      -7.916  21.034  14.064  1.00  0.61           O  
ATOM   2316  CB  ARG A 149     -10.570  20.852  15.283  1.00  0.61           C  
ATOM   2317  CG  ARG A 149     -12.056  20.568  15.500  1.00  0.61           C  
ATOM   2318  CD  ARG A 149     -12.241  19.793  16.759  1.00  0.61           C  
ATOM   2319  NE  ARG A 149     -13.627  19.465  17.046  1.00  0.61           N  
ATOM   2320  CZ  ARG A 149     -14.225  18.310  16.660  1.00  0.61           C  
ATOM   2321  NH1 ARG A 149     -13.545  17.412  15.967  1.00  0.61           N  
ATOM   2322  NH2 ARG A 149     -15.487  18.072  16.998  1.00  0.61           N  
ATOM   2323  H   ARG A 149     -10.206  20.279  12.519  1.00  0.61           H  
ATOM   2324  HA  ARG A 149     -10.713  22.702  14.239  1.00  0.61           H  
ATOM   2325 1HB  ARG A 149     -10.106  19.889  15.126  1.00  0.61           H  
ATOM   2326 2HB  ARG A 149     -10.168  21.275  16.205  1.00  0.61           H  
ATOM   2327 1HG  ARG A 149     -12.619  21.499  15.558  1.00  0.61           H  
ATOM   2328 2HG  ARG A 149     -12.429  19.961  14.670  1.00  0.61           H  
ATOM   2329 1HD  ARG A 149     -11.686  18.866  16.696  1.00  0.61           H  
ATOM   2330 2HD  ARG A 149     -11.852  20.376  17.593  1.00  0.61           H  
ATOM   2331  HE  ARG A 149     -14.168  20.128  17.582  1.00  0.61           H  
ATOM   2332 1HH1 ARG A 149     -12.550  17.579  15.703  1.00  0.61           H  
ATOM   2333 2HH1 ARG A 149     -13.980  16.547  15.685  1.00  0.61           H  
ATOM   2334 1HH2 ARG A 149     -16.004  18.754  17.537  1.00  0.61           H  
ATOM   2335 2HH2 ARG A 149     -15.918  17.193  16.751  1.00  0.61           H  
ATOM   2336  N   LEU A 150      -8.344  23.251  14.071  1.00  0.60           N  
ATOM   2337  CA  LEU A 150      -6.941  23.621  14.000  1.00  0.60           C  
ATOM   2338  C   LEU A 150      -6.644  24.618  15.122  1.00  0.60           C  
ATOM   2339  O   LEU A 150      -5.707  25.414  15.021  1.00  0.60           O  
ATOM   2340  CB  LEU A 150      -6.636  24.287  12.651  1.00  0.60           C  
ATOM   2341  CG  LEU A 150      -6.961  23.478  11.367  1.00  0.60           C  
ATOM   2342  CD1 LEU A 150      -6.742  24.370  10.145  1.00  0.60           C  
ATOM   2343  CD2 LEU A 150      -6.131  22.249  11.302  1.00  0.60           C  
ATOM   2344  H   LEU A 150      -9.058  23.979  14.135  1.00  0.60           H  
ATOM   2345  HA  LEU A 150      -6.319  22.738  14.134  1.00  0.60           H  
ATOM   2346 1HB  LEU A 150      -7.114  25.237  12.610  1.00  0.60           H  
ATOM   2347 2HB  LEU A 150      -5.579  24.458  12.626  1.00  0.60           H  
ATOM   2348  HG  LEU A 150      -8.009  23.190  11.381  1.00  0.60           H  
ATOM   2349 1HD1 LEU A 150      -6.981  23.821   9.249  1.00  0.60           H  
ATOM   2350 2HD1 LEU A 150      -7.366  25.237  10.196  1.00  0.60           H  
ATOM   2351 3HD1 LEU A 150      -5.717  24.685  10.107  1.00  0.60           H  
ATOM   2352 1HD2 LEU A 150      -6.377  21.686  10.401  1.00  0.60           H  
ATOM   2353 2HD2 LEU A 150      -5.088  22.513  11.292  1.00  0.60           H  
ATOM   2354 3HD2 LEU A 150      -6.336  21.638  12.171  1.00  0.60           H  
ATOM   2355  N   ASN A 151      -7.427  24.567  16.198  1.00  0.60           N  
ATOM   2356  CA  ASN A 151      -7.290  25.553  17.266  1.00  0.60           C  
ATOM   2357  C   ASN A 151      -6.060  25.315  18.116  1.00  0.60           C  
ATOM   2358  O   ASN A 151      -5.449  24.244  18.039  1.00  0.60           O  
ATOM   2359  CB  ASN A 151      -8.511  25.503  18.181  1.00  0.60           C  
ATOM   2360  CG  ASN A 151      -8.586  24.234  19.044  1.00  0.60           C  
ATOM   2361  OD1 ASN A 151      -7.546  23.711  19.462  1.00  0.60           O  
ATOM   2362  ND2 ASN A 151      -9.765  23.746  19.335  1.00  0.60           N  
ATOM   2363  H   ASN A 151      -8.165  23.880  16.245  1.00  0.60           H  
ATOM   2364  HA  ASN A 151      -7.209  26.542  16.820  1.00  0.60           H  
ATOM   2365 1HB  ASN A 151      -8.516  26.358  18.847  1.00  0.60           H  
ATOM   2366 2HB  ASN A 151      -9.405  25.569  17.573  1.00  0.60           H  
ATOM   2367 1HD2 ASN A 151      -9.845  22.928  19.899  1.00  0.60           H  
ATOM   2368 2HD2 ASN A 151     -10.614  24.202  19.015  1.00  0.60           H  
ATOM   2369  N   ASN A 152      -5.755  26.279  18.981  1.00  0.60           N  
ATOM   2370  CA  ASN A 152      -4.638  26.158  19.915  1.00  0.60           C  
ATOM   2371  C   ASN A 152      -3.298  25.846  19.233  1.00  0.60           C  
ATOM   2372  O   ASN A 152      -2.542  24.999  19.704  1.00  0.60           O  
ATOM   2373  CB  ASN A 152      -4.959  25.123  20.984  1.00  0.60           C  
ATOM   2374  CG  ASN A 152      -6.078  25.549  21.904  1.00  0.60           C  
ATOM   2375  OD1 ASN A 152      -6.010  26.598  22.553  1.00  0.60           O  
ATOM   2376  ND2 ASN A 152      -7.112  24.762  21.952  1.00  0.60           N  
ATOM   2377  H   ASN A 152      -6.307  27.140  18.945  1.00  0.60           H  
ATOM   2378  HA  ASN A 152      -4.515  27.125  20.407  1.00  0.60           H  
ATOM   2379 1HB  ASN A 152      -5.238  24.183  20.528  1.00  0.60           H  
ATOM   2380 2HB  ASN A 152      -4.071  24.941  21.580  1.00  0.60           H  
ATOM   2381 1HD2 ASN A 152      -7.894  24.983  22.533  1.00  0.60           H  
ATOM   2382 2HD2 ASN A 152      -7.133  23.953  21.354  1.00  0.60           H  
ATOM   2383  N   ASN A 153      -3.018  26.540  18.131  1.00  0.61           N  
ATOM   2384  CA  ASN A 153      -1.776  26.413  17.367  1.00  0.61           C  
ATOM   2385  C   ASN A 153      -1.204  27.826  17.215  1.00  0.61           C  
ATOM   2386  O   ASN A 153      -1.561  28.718  17.985  1.00  0.61           O  
ATOM   2387  CB  ASN A 153      -2.032  25.770  15.989  1.00  0.61           C  
ATOM   2388  CG  ASN A 153      -2.133  24.285  15.956  1.00  0.61           C  
ATOM   2389  OD1 ASN A 153      -1.133  23.597  16.156  1.00  0.61           O  
ATOM   2390  ND2 ASN A 153      -3.280  23.764  15.640  1.00  0.61           N  
ATOM   2391  H   ASN A 153      -3.703  27.214  17.811  1.00  0.61           H  
ATOM   2392  HA  ASN A 153      -1.057  25.813  17.929  1.00  0.61           H  
ATOM   2393 1HB  ASN A 153      -2.967  26.151  15.594  1.00  0.61           H  
ATOM   2394 2HB  ASN A 153      -1.260  26.042  15.294  1.00  0.61           H  
ATOM   2395 1HD2 ASN A 153      -3.370  22.748  15.555  1.00  0.61           H  
ATOM   2396 2HD2 ASN A 153      -4.071  24.370  15.439  1.00  0.61           H  
ATOM   2397  N   SER A 154      -0.345  28.043  16.224  1.00  0.64           N  
ATOM   2398  CA  SER A 154       0.257  29.344  15.959  1.00  0.64           C  
ATOM   2399  C   SER A 154       0.020  29.693  14.492  1.00  0.64           C  
ATOM   2400  O   SER A 154       0.932  30.138  13.771  1.00  0.64           O  
ATOM   2401  CB  SER A 154       1.738  29.321  16.276  1.00  0.64           C  
ATOM   2402  OG  SER A 154       1.964  29.029  17.630  1.00  0.64           O  
ATOM   2403  H   SER A 154      -0.036  27.288  15.615  1.00  0.64           H  
ATOM   2404  HA  SER A 154      -0.234  30.096  16.578  1.00  0.64           H  
ATOM   2405 1HB  SER A 154       2.227  28.570  15.660  1.00  0.64           H  
ATOM   2406 2HB  SER A 154       2.174  30.284  16.026  1.00  0.64           H  
ATOM   2407  HG  SER A 154       2.918  29.013  17.737  1.00  0.64           H  
ATOM   2408  N   LEU A 155      -1.212  29.464  14.047  1.00  0.67           N  
ATOM   2409  CA  LEU A 155      -1.544  29.690  12.655  1.00  0.67           C  
ATOM   2410  C   LEU A 155      -1.731  31.181  12.409  1.00  0.67           C  
ATOM   2411  O   LEU A 155      -2.150  31.919  13.301  1.00  0.67           O  
ATOM   2412  CB  LEU A 155      -2.769  28.858  12.283  1.00  0.67           C  
ATOM   2413  CG  LEU A 155      -2.519  27.346  12.486  1.00  0.67           C  
ATOM   2414  CD1 LEU A 155      -3.778  26.569  12.250  1.00  0.67           C  
ATOM   2415  CD2 LEU A 155      -1.399  26.890  11.547  1.00  0.67           C  
ATOM   2416  H   LEU A 155      -1.926  29.116  14.687  1.00  0.67           H  
ATOM   2417  HA  LEU A 155      -0.710  29.340  12.062  1.00  0.67           H  
ATOM   2418 1HB  LEU A 155      -3.625  29.162  12.864  1.00  0.67           H  
ATOM   2419 2HB  LEU A 155      -2.987  29.019  11.223  1.00  0.67           H  
ATOM   2420  HG  LEU A 155      -2.211  27.179  13.506  1.00  0.67           H  
ATOM   2421 1HD1 LEU A 155      -3.574  25.516  12.418  1.00  0.67           H  
ATOM   2422 2HD1 LEU A 155      -4.555  26.907  12.944  1.00  0.67           H  
ATOM   2423 3HD1 LEU A 155      -4.100  26.718  11.246  1.00  0.67           H  
ATOM   2424 1HD2 LEU A 155      -1.199  25.839  11.698  1.00  0.67           H  
ATOM   2425 2HD2 LEU A 155      -1.697  27.059  10.506  1.00  0.67           H  
ATOM   2426 3HD2 LEU A 155      -0.495  27.467  11.761  1.00  0.67           H  
ATOM   2427  N   ASN A 156      -1.410  31.619  11.201  1.00  0.70           N  
ATOM   2428  CA  ASN A 156      -1.428  33.050  10.843  1.00  0.70           C  
ATOM   2429  C   ASN A 156      -2.256  33.398   9.595  1.00  0.70           C  
ATOM   2430  O   ASN A 156      -3.119  32.636   9.172  1.00  0.70           O  
ATOM   2431  CB  ASN A 156       0.025  33.496  10.637  1.00  0.70           C  
ATOM   2432  CG  ASN A 156       0.775  33.853  11.892  1.00  0.70           C  
ATOM   2433  OD1 ASN A 156       0.521  34.903  12.489  1.00  0.70           O  
ATOM   2434  ND2 ASN A 156       1.691  33.017  12.296  1.00  0.70           N  
ATOM   2435  H   ASN A 156      -1.114  30.912  10.537  1.00  0.70           H  
ATOM   2436  HA  ASN A 156      -1.858  33.603  11.682  1.00  0.70           H  
ATOM   2437 1HB  ASN A 156       0.556  32.684  10.152  1.00  0.70           H  
ATOM   2438 2HB  ASN A 156       0.105  34.329   9.978  1.00  0.70           H  
ATOM   2439 1HD2 ASN A 156       2.228  33.216  13.112  1.00  0.70           H  
ATOM   2440 2HD2 ASN A 156       1.860  32.176  11.789  1.00  0.70           H  
ATOM   2441  N   GLY A 157      -1.984  34.549   8.988  1.00  0.73           N  
ATOM   2442  CA  GLY A 157      -2.742  35.013   7.836  1.00  0.73           C  
ATOM   2443  C   GLY A 157      -4.205  35.259   8.196  1.00  0.73           C  
ATOM   2444  O   GLY A 157      -4.498  35.817   9.258  1.00  0.73           O  
ATOM   2445  H   GLY A 157      -1.262  35.144   9.357  1.00  0.73           H  
ATOM   2446 1HA  GLY A 157      -2.297  35.932   7.446  1.00  0.73           H  
ATOM   2447 2HA  GLY A 157      -2.682  34.268   7.046  1.00  0.73           H  
ATOM   2448  N   ARG A 158      -5.090  34.825   7.306  1.00  0.76           N  
ATOM   2449  CA  ARG A 158      -6.534  35.019   7.389  1.00  0.76           C  
ATOM   2450  C   ARG A 158      -7.206  33.694   7.111  1.00  0.76           C  
ATOM   2451  O   ARG A 158      -6.724  32.927   6.282  1.00  0.76           O  
ATOM   2452  CB  ARG A 158      -7.006  36.053   6.368  1.00  0.76           C  
ATOM   2453  CG  ARG A 158      -8.517  36.390   6.378  1.00  0.76           C  
ATOM   2454  CD  ARG A 158      -8.833  37.467   5.390  1.00  0.76           C  
ATOM   2455  NE  ARG A 158     -10.222  37.907   5.457  1.00  0.76           N  
ATOM   2456  CZ  ARG A 158     -10.846  38.624   4.521  1.00  0.76           C  
ATOM   2457  NH1 ARG A 158     -10.237  38.979   3.410  1.00  0.76           N  
ATOM   2458  NH2 ARG A 158     -12.082  38.958   4.752  1.00  0.76           N  
ATOM   2459  H   ARG A 158      -4.731  34.351   6.492  1.00  0.76           H  
ATOM   2460  HA  ARG A 158      -6.794  35.334   8.391  1.00  0.76           H  
ATOM   2461 1HB  ARG A 158      -6.475  36.987   6.543  1.00  0.76           H  
ATOM   2462 2HB  ARG A 158      -6.755  35.713   5.365  1.00  0.76           H  
ATOM   2463 1HG  ARG A 158      -9.086  35.509   6.088  1.00  0.76           H  
ATOM   2464 2HG  ARG A 158      -8.838  36.706   7.365  1.00  0.76           H  
ATOM   2465 1HD  ARG A 158      -8.195  38.327   5.573  1.00  0.76           H  
ATOM   2466 2HD  ARG A 158      -8.648  37.091   4.387  1.00  0.76           H  
ATOM   2467  HE  ARG A 158     -10.781  37.692   6.296  1.00  0.76           H  
ATOM   2468 1HH1 ARG A 158      -9.278  38.707   3.253  1.00  0.76           H  
ATOM   2469 2HH1 ARG A 158     -10.729  39.521   2.716  1.00  0.76           H  
ATOM   2470 1HH2 ARG A 158     -12.487  38.655   5.649  1.00  0.76           H  
ATOM   2471 2HH2 ARG A 158     -12.607  39.499   4.087  1.00  0.76           H  
ATOM   2472  N   ILE A 159      -8.310  33.404   7.791  1.00  0.78           N  
ATOM   2473  CA  ILE A 159      -8.954  32.126   7.533  1.00  0.78           C  
ATOM   2474  C   ILE A 159      -9.319  32.105   6.039  1.00  0.78           C  
ATOM   2475  O   ILE A 159      -9.982  33.032   5.577  1.00  0.78           O  
ATOM   2476  CB  ILE A 159     -10.225  31.982   8.376  1.00  0.78           C  
ATOM   2477  CG1 ILE A 159      -9.862  31.961   9.844  1.00  0.78           C  
ATOM   2478  CG2 ILE A 159     -10.902  30.711   7.999  1.00  0.78           C  
ATOM   2479  CD1 ILE A 159     -11.048  32.074  10.786  1.00  0.78           C  
ATOM   2480  H   ILE A 159      -8.682  34.052   8.474  1.00  0.78           H  
ATOM   2481  HA  ILE A 159      -8.279  31.335   7.817  1.00  0.78           H  
ATOM   2482  HB  ILE A 159     -10.895  32.824   8.200  1.00  0.78           H  
ATOM   2483 1HG1 ILE A 159      -9.348  31.035  10.044  1.00  0.78           H  
ATOM   2484 2HG1 ILE A 159      -9.180  32.786  10.050  1.00  0.78           H  
ATOM   2485 1HG2 ILE A 159     -11.801  30.585   8.594  1.00  0.78           H  
ATOM   2486 2HG2 ILE A 159     -11.159  30.742   6.940  1.00  0.78           H  
ATOM   2487 3HG2 ILE A 159     -10.230  29.883   8.178  1.00  0.78           H  
ATOM   2488 1HD1 ILE A 159     -10.699  32.042  11.820  1.00  0.78           H  
ATOM   2489 2HD1 ILE A 159     -11.555  33.002  10.607  1.00  0.78           H  
ATOM   2490 3HD1 ILE A 159     -11.740  31.260  10.617  1.00  0.78           H  
ATOM   2491  N   PRO A 160      -8.872  31.095   5.259  1.00  0.80           N  
ATOM   2492  CA  PRO A 160      -9.069  30.997   3.826  1.00  0.80           C  
ATOM   2493  C   PRO A 160     -10.490  31.088   3.348  1.00  0.80           C  
ATOM   2494  O   PRO A 160     -11.377  30.371   3.811  1.00  0.80           O  
ATOM   2495  CB  PRO A 160      -8.528  29.610   3.521  1.00  0.80           C  
ATOM   2496  CG  PRO A 160      -7.492  29.367   4.565  1.00  0.80           C  
ATOM   2497  CD  PRO A 160      -8.023  30.023   5.810  1.00  0.80           C  
ATOM   2498  HA  PRO A 160      -8.452  31.764   3.337  1.00  0.80           H  
ATOM   2499 1HB  PRO A 160      -9.331  28.885   3.524  1.00  0.80           H  
ATOM   2500 2HB  PRO A 160      -8.123  29.625   2.507  1.00  0.80           H  
ATOM   2501 1HG  PRO A 160      -7.327  28.287   4.682  1.00  0.80           H  
ATOM   2502 2HG  PRO A 160      -6.526  29.792   4.247  1.00  0.80           H  
ATOM   2503 1HD  PRO A 160      -8.567  29.333   6.444  1.00  0.80           H  
ATOM   2504 2HD  PRO A 160      -7.147  30.449   6.301  1.00  0.80           H  
ATOM   2505  N   MET A 161     -10.669  31.856   2.282  1.00  0.81           N  
ATOM   2506  CA  MET A 161     -11.968  32.028   1.661  1.00  0.81           C  
ATOM   2507  C   MET A 161     -12.461  30.726   1.063  1.00  0.81           C  
ATOM   2508  O   MET A 161     -13.655  30.441   1.071  1.00  0.81           O  
ATOM   2509  CB  MET A 161     -11.905  33.106   0.584  1.00  0.81           C  
ATOM   2510  CG  MET A 161     -13.254  33.474  -0.005  1.00  0.81           C  
ATOM   2511  SD  MET A 161     -14.392  34.167   1.208  1.00  0.81           S  
ATOM   2512  CE  MET A 161     -13.704  35.806   1.423  1.00  0.81           C  
ATOM   2513  H   MET A 161      -9.884  32.384   1.927  1.00  0.81           H  
ATOM   2514  HA  MET A 161     -12.680  32.339   2.426  1.00  0.81           H  
ATOM   2515 1HB  MET A 161     -11.459  34.009   1.001  1.00  0.81           H  
ATOM   2516 2HB  MET A 161     -11.263  32.767  -0.234  1.00  0.81           H  
ATOM   2517 1HG  MET A 161     -13.116  34.202  -0.799  1.00  0.81           H  
ATOM   2518 2HG  MET A 161     -13.717  32.584  -0.433  1.00  0.81           H  
ATOM   2519 1HE  MET A 161     -14.306  36.364   2.134  1.00  0.81           H  
ATOM   2520 2HE  MET A 161     -12.679  35.726   1.792  1.00  0.81           H  
ATOM   2521 3HE  MET A 161     -13.705  36.329   0.467  1.00  0.81           H  
ATOM   2522  N   LEU A 162     -11.559  29.891   0.567  1.00  0.82           N  
ATOM   2523  CA  LEU A 162     -11.982  28.638  -0.035  1.00  0.82           C  
ATOM   2524  C   LEU A 162     -12.724  27.765   0.998  1.00  0.82           C  
ATOM   2525  O   LEU A 162     -13.593  26.968   0.624  1.00  0.82           O  
ATOM   2526  CB  LEU A 162     -10.810  27.883  -0.656  1.00  0.82           C  
ATOM   2527  CG  LEU A 162     -11.237  26.748  -1.628  1.00  0.82           C  
ATOM   2528  CD1 LEU A 162     -12.041  27.351  -2.761  1.00  0.82           C  
ATOM   2529  CD2 LEU A 162     -10.010  26.040  -2.157  1.00  0.82           C  
ATOM   2530  H   LEU A 162     -10.569  30.135   0.577  1.00  0.82           H  
ATOM   2531  HA  LEU A 162     -12.676  28.867  -0.834  1.00  0.82           H  
ATOM   2532 1HB  LEU A 162     -10.190  28.590  -1.212  1.00  0.82           H  
ATOM   2533 2HB  LEU A 162     -10.198  27.454   0.137  1.00  0.82           H  
ATOM   2534  HG  LEU A 162     -11.882  26.047  -1.123  1.00  0.82           H  
ATOM   2535 1HD1 LEU A 162     -12.354  26.560  -3.442  1.00  0.82           H  
ATOM   2536 2HD1 LEU A 162     -12.921  27.849  -2.359  1.00  0.82           H  
ATOM   2537 3HD1 LEU A 162     -11.425  28.074  -3.298  1.00  0.82           H  
ATOM   2538 1HD2 LEU A 162     -10.322  25.262  -2.843  1.00  0.82           H  
ATOM   2539 2HD2 LEU A 162      -9.368  26.756  -2.676  1.00  0.82           H  
ATOM   2540 3HD2 LEU A 162      -9.466  25.599  -1.342  1.00  0.82           H  
ATOM   2541  N   LEU A 163     -12.408  27.885   2.293  1.00  0.83           N  
ATOM   2542  CA  LEU A 163     -13.090  27.082   3.306  1.00  0.83           C  
ATOM   2543  C   LEU A 163     -14.590  27.374   3.343  1.00  0.83           C  
ATOM   2544  O   LEU A 163     -15.379  26.521   3.746  1.00  0.83           O  
ATOM   2545  CB  LEU A 163     -12.494  27.304   4.699  1.00  0.83           C  
ATOM   2546  CG  LEU A 163     -11.095  26.742   4.999  1.00  0.83           C  
ATOM   2547  CD1 LEU A 163     -10.629  27.285   6.354  1.00  0.83           C  
ATOM   2548  CD2 LEU A 163     -11.164  25.224   5.051  1.00  0.83           C  
ATOM   2549  H   LEU A 163     -11.737  28.589   2.604  1.00  0.83           H  
ATOM   2550  HA  LEU A 163     -12.961  26.032   3.049  1.00  0.83           H  
ATOM   2551 1HB  LEU A 163     -12.423  28.370   4.833  1.00  0.83           H  
ATOM   2552 2HB  LEU A 163     -13.177  26.902   5.438  1.00  0.83           H  
ATOM   2553  HG  LEU A 163     -10.397  27.050   4.230  1.00  0.83           H  
ATOM   2554 1HD1 LEU A 163      -9.637  26.898   6.582  1.00  0.83           H  
ATOM   2555 2HD1 LEU A 163     -10.600  28.360   6.291  1.00  0.83           H  
ATOM   2556 3HD1 LEU A 163     -11.325  26.982   7.134  1.00  0.83           H  
ATOM   2557 1HD2 LEU A 163     -10.180  24.822   5.277  1.00  0.83           H  
ATOM   2558 2HD2 LEU A 163     -11.865  24.922   5.828  1.00  0.83           H  
ATOM   2559 3HD2 LEU A 163     -11.497  24.841   4.109  1.00  0.83           H  
ATOM   2560  N   THR A 164     -15.005  28.555   2.861  1.00  0.84           N  
ATOM   2561  CA  THR A 164     -16.405  28.952   2.897  1.00  0.84           C  
ATOM   2562  C   THR A 164     -17.205  28.176   1.847  1.00  0.84           C  
ATOM   2563  O   THR A 164     -18.442  28.252   1.819  1.00  0.84           O  
ATOM   2564  CB  THR A 164     -16.578  30.456   2.594  1.00  0.84           C  
ATOM   2565  OG1 THR A 164     -16.193  30.738   1.252  1.00  0.84           O  
ATOM   2566  CG2 THR A 164     -15.707  31.256   3.502  1.00  0.84           C  
ATOM   2567  H   THR A 164     -14.337  29.211   2.461  1.00  0.84           H  
ATOM   2568  HA  THR A 164     -16.809  28.731   3.882  1.00  0.84           H  
ATOM   2569  HB  THR A 164     -17.600  30.744   2.744  1.00  0.84           H  
ATOM   2570  HG1 THR A 164     -15.248  30.546   1.138  1.00  0.84           H  
ATOM   2571 1HG2 THR A 164     -15.834  32.296   3.273  1.00  0.84           H  
ATOM   2572 2HG2 THR A 164     -15.993  31.066   4.503  1.00  0.84           H  
ATOM   2573 3HG2 THR A 164     -14.665  30.981   3.365  1.00  0.84           H  
ATOM   2574  N   THR A 165     -16.513  27.451   0.956  1.00  0.85           N  
ATOM   2575  CA  THR A 165     -17.199  26.689  -0.067  1.00  0.85           C  
ATOM   2576  C   THR A 165     -17.435  25.262   0.418  1.00  0.85           C  
ATOM   2577  O   THR A 165     -18.125  24.479  -0.238  1.00  0.85           O  
ATOM   2578  CB  THR A 165     -16.404  26.661  -1.388  1.00  0.85           C  
ATOM   2579  OG1 THR A 165     -15.196  25.918  -1.230  1.00  0.85           O  
ATOM   2580  CG2 THR A 165     -16.034  28.087  -1.772  1.00  0.85           C  
ATOM   2581  H   THR A 165     -15.494  27.409   0.987  1.00  0.85           H  
ATOM   2582  HA  THR A 165     -18.168  27.147  -0.258  1.00  0.85           H  
ATOM   2583  HB  THR A 165     -17.010  26.209  -2.173  1.00  0.85           H  
ATOM   2584  HG1 THR A 165     -14.674  26.286  -0.484  1.00  0.85           H  
ATOM   2585 1HG2 THR A 165     -15.470  28.076  -2.703  1.00  0.85           H  
ATOM   2586 2HG2 THR A 165     -16.939  28.678  -1.899  1.00  0.85           H  
ATOM   2587 3HG2 THR A 165     -15.420  28.525  -0.979  1.00  0.85           H  
ATOM   2588  N   VAL A 166     -16.862  24.879   1.563  1.00  0.85           N  
ATOM   2589  CA  VAL A 166     -17.069  23.509   1.982  1.00  0.85           C  
ATOM   2590  C   VAL A 166     -18.443  23.389   2.608  1.00  0.85           C  
ATOM   2591  O   VAL A 166     -18.626  23.528   3.818  1.00  0.85           O  
ATOM   2592  CB  VAL A 166     -16.011  23.060   3.005  1.00  0.85           C  
ATOM   2593  CG1 VAL A 166     -16.271  21.614   3.404  1.00  0.85           C  
ATOM   2594  CG2 VAL A 166     -14.602  23.194   2.404  1.00  0.85           C  
ATOM   2595  H   VAL A 166     -16.318  25.519   2.139  1.00  0.85           H  
ATOM   2596  HA  VAL A 166     -17.013  22.858   1.107  1.00  0.85           H  
ATOM   2597  HB  VAL A 166     -16.090  23.680   3.896  1.00  0.85           H  
ATOM   2598 1HG1 VAL A 166     -15.542  21.318   4.131  1.00  0.85           H  
ATOM   2599 2HG1 VAL A 166     -17.252  21.511   3.825  1.00  0.85           H  
ATOM   2600 3HG1 VAL A 166     -16.197  20.981   2.554  1.00  0.85           H  
ATOM   2601 1HG2 VAL A 166     -13.861  22.878   3.142  1.00  0.85           H  
ATOM   2602 2HG2 VAL A 166     -14.512  22.565   1.515  1.00  0.85           H  
ATOM   2603 3HG2 VAL A 166     -14.420  24.233   2.126  1.00  0.85           H  
ATOM   2604  N   ILE A 167     -19.400  23.050   1.766  1.00  0.84           N  
ATOM   2605  CA  ILE A 167     -20.801  22.950   2.158  1.00  0.84           C  
ATOM   2606  C   ILE A 167     -21.077  21.807   3.136  1.00  0.84           C  
ATOM   2607  O   ILE A 167     -22.124  21.783   3.780  1.00  0.84           O  
ATOM   2608  CB  ILE A 167     -21.699  22.822   0.913  1.00  0.84           C  
ATOM   2609  CG1 ILE A 167     -21.373  21.529   0.158  1.00  0.84           C  
ATOM   2610  CG2 ILE A 167     -21.519  24.036   0.003  1.00  0.84           C  
ATOM   2611  CD1 ILE A 167     -22.338  21.216  -0.958  1.00  0.84           C  
ATOM   2612  H   ILE A 167     -19.130  22.979   0.785  1.00  0.84           H  
ATOM   2613  HA  ILE A 167     -21.072  23.880   2.658  1.00  0.84           H  
ATOM   2614  HB  ILE A 167     -22.740  22.766   1.230  1.00  0.84           H  
ATOM   2615 1HG1 ILE A 167     -20.368  21.618  -0.265  1.00  0.84           H  
ATOM   2616 2HG1 ILE A 167     -21.380  20.693   0.854  1.00  0.84           H  
ATOM   2617 1HG2 ILE A 167     -22.170  23.938  -0.867  1.00  0.84           H  
ATOM   2618 2HG2 ILE A 167     -21.773  24.946   0.549  1.00  0.84           H  
ATOM   2619 3HG2 ILE A 167     -20.489  24.093  -0.327  1.00  0.84           H  
ATOM   2620 1HD1 ILE A 167     -22.035  20.289  -1.448  1.00  0.84           H  
ATOM   2621 2HD1 ILE A 167     -23.341  21.101  -0.550  1.00  0.84           H  
ATOM   2622 3HD1 ILE A 167     -22.326  22.029  -1.681  1.00  0.84           H  
ATOM   2623  N   SER A 168     -20.141  20.866   3.251  1.00  0.83           N  
ATOM   2624  CA  SER A 168     -20.299  19.764   4.183  1.00  0.83           C  
ATOM   2625  C   SER A 168     -19.832  20.119   5.586  1.00  0.83           C  
ATOM   2626  O   SER A 168     -20.069  19.355   6.519  1.00  0.83           O  
ATOM   2627  CB  SER A 168     -19.463  18.577   3.747  1.00  0.83           C  
ATOM   2628  OG  SER A 168     -19.835  18.108   2.486  1.00  0.83           O  
ATOM   2629  H   SER A 168     -19.305  20.925   2.685  1.00  0.83           H  
ATOM   2630  HA  SER A 168     -21.351  19.486   4.222  1.00  0.83           H  
ATOM   2631 1HB  SER A 168     -18.411  18.858   3.741  1.00  0.83           H  
ATOM   2632 2HB  SER A 168     -19.575  17.779   4.479  1.00  0.83           H  
ATOM   2633  HG  SER A 168     -19.175  18.513   1.877  1.00  0.83           H  
ATOM   2634  N   LEU A 169     -19.154  21.255   5.741  1.00  0.80           N  
ATOM   2635  CA  LEU A 169     -18.548  21.580   7.022  1.00  0.80           C  
ATOM   2636  C   LEU A 169     -19.639  21.786   8.080  1.00  0.80           C  
ATOM   2637  O   LEU A 169     -20.571  22.570   7.887  1.00  0.80           O  
ATOM   2638  CB  LEU A 169     -17.636  22.802   6.821  1.00  0.80           C  
ATOM   2639  CG  LEU A 169     -16.643  23.169   7.925  1.00  0.80           C  
ATOM   2640  CD1 LEU A 169     -15.581  22.060   8.047  1.00  0.80           C  
ATOM   2641  CD2 LEU A 169     -16.009  24.513   7.543  1.00  0.80           C  
ATOM   2642  H   LEU A 169     -19.027  21.897   4.961  1.00  0.80           H  
ATOM   2643  HA  LEU A 169     -17.921  20.759   7.339  1.00  0.80           H  
ATOM   2644 1HB  LEU A 169     -17.052  22.631   5.936  1.00  0.80           H  
ATOM   2645 2HB  LEU A 169     -18.265  23.672   6.633  1.00  0.80           H  
ATOM   2646  HG  LEU A 169     -17.133  23.231   8.883  1.00  0.80           H  
ATOM   2647 1HD1 LEU A 169     -14.874  22.320   8.832  1.00  0.80           H  
ATOM   2648 2HD1 LEU A 169     -16.065  21.124   8.299  1.00  0.80           H  
ATOM   2649 3HD1 LEU A 169     -15.055  21.947   7.100  1.00  0.80           H  
ATOM   2650 1HD2 LEU A 169     -15.302  24.794   8.280  1.00  0.80           H  
ATOM   2651 2HD2 LEU A 169     -15.507  24.420   6.578  1.00  0.80           H  
ATOM   2652 3HD2 LEU A 169     -16.785  25.278   7.473  1.00  0.80           H  
ATOM   2653  N   GLN A 170     -19.514  21.079   9.203  1.00  0.77           N  
ATOM   2654  CA  GLN A 170     -20.450  21.138  10.323  1.00  0.77           C  
ATOM   2655  C   GLN A 170     -19.787  21.739  11.550  1.00  0.77           C  
ATOM   2656  O   GLN A 170     -20.407  22.486  12.308  1.00  0.77           O  
ATOM   2657  CB  GLN A 170     -20.958  19.733  10.671  1.00  0.77           C  
ATOM   2658  CG  GLN A 170     -21.777  19.076   9.578  1.00  0.77           C  
ATOM   2659  CD  GLN A 170     -22.258  17.677   9.949  1.00  0.77           C  
ATOM   2660  OE1 GLN A 170     -21.508  16.859  10.507  1.00  0.77           O  
ATOM   2661  NE2 GLN A 170     -23.522  17.394   9.641  1.00  0.77           N  
ATOM   2662  H   GLN A 170     -18.727  20.457   9.289  1.00  0.77           H  
ATOM   2663  HA  GLN A 170     -21.292  21.770  10.044  1.00  0.77           H  
ATOM   2664 1HB  GLN A 170     -20.101  19.086  10.882  1.00  0.77           H  
ATOM   2665 2HB  GLN A 170     -21.562  19.781  11.575  1.00  0.77           H  
ATOM   2666 1HG  GLN A 170     -22.645  19.698   9.364  1.00  0.77           H  
ATOM   2667 2HG  GLN A 170     -21.157  18.990   8.693  1.00  0.77           H  
ATOM   2668 1HE2 GLN A 170     -23.915  16.499   9.856  1.00  0.77           H  
ATOM   2669 2HE2 GLN A 170     -24.087  18.086   9.190  1.00  0.77           H  
ATOM   2670  N   VAL A 171     -18.515  21.404  11.738  1.00  0.74           N  
ATOM   2671  CA  VAL A 171     -17.743  21.893  12.869  1.00  0.74           C  
ATOM   2672  C   VAL A 171     -16.477  22.579  12.402  1.00  0.74           C  
ATOM   2673  O   VAL A 171     -15.682  22.005  11.656  1.00  0.74           O  
ATOM   2674  CB  VAL A 171     -17.368  20.750  13.813  1.00  0.74           C  
ATOM   2675  CG1 VAL A 171     -16.518  21.272  14.965  1.00  0.74           C  
ATOM   2676  CG2 VAL A 171     -18.635  20.095  14.339  1.00  0.74           C  
ATOM   2677  H   VAL A 171     -18.070  20.772  11.080  1.00  0.74           H  
ATOM   2678  HA  VAL A 171     -18.347  22.614  13.419  1.00  0.74           H  
ATOM   2679  HB  VAL A 171     -16.775  20.038  13.275  1.00  0.74           H  
ATOM   2680 1HG1 VAL A 171     -16.254  20.449  15.613  1.00  0.74           H  
ATOM   2681 2HG1 VAL A 171     -15.607  21.731  14.579  1.00  0.74           H  
ATOM   2682 3HG1 VAL A 171     -17.085  22.012  15.530  1.00  0.74           H  
ATOM   2683 1HG2 VAL A 171     -18.372  19.287  15.008  1.00  0.74           H  
ATOM   2684 2HG2 VAL A 171     -19.226  20.833  14.880  1.00  0.74           H  
ATOM   2685 3HG2 VAL A 171     -19.218  19.701  13.508  1.00  0.74           H  
ATOM   2686  N   LEU A 172     -16.285  23.803  12.857  1.00  0.72           N  
ATOM   2687  CA  LEU A 172     -15.101  24.555  12.502  1.00  0.72           C  
ATOM   2688  C   LEU A 172     -14.585  25.260  13.730  1.00  0.72           C  
ATOM   2689  O   LEU A 172     -15.322  25.998  14.388  1.00  0.72           O  
ATOM   2690  CB  LEU A 172     -15.395  25.577  11.402  1.00  0.72           C  
ATOM   2691  CG  LEU A 172     -14.212  26.439  10.978  1.00  0.72           C  
ATOM   2692  CD1 LEU A 172     -13.157  25.541  10.373  1.00  0.72           C  
ATOM   2693  CD2 LEU A 172     -14.679  27.485   9.986  1.00  0.72           C  
ATOM   2694  H   LEU A 172     -16.973  24.219  13.467  1.00  0.72           H  
ATOM   2695  HA  LEU A 172     -14.335  23.869  12.148  1.00  0.72           H  
ATOM   2696 1HB  LEU A 172     -15.767  25.053  10.534  1.00  0.72           H  
ATOM   2697 2HB  LEU A 172     -16.163  26.254  11.754  1.00  0.72           H  
ATOM   2698  HG  LEU A 172     -13.780  26.934  11.849  1.00  0.72           H  
ATOM   2699 1HD1 LEU A 172     -12.316  26.118  10.071  1.00  0.72           H  
ATOM   2700 2HD1 LEU A 172     -12.842  24.815  11.115  1.00  0.72           H  
ATOM   2701 3HD1 LEU A 172     -13.547  25.025   9.520  1.00  0.72           H  
ATOM   2702 1HD2 LEU A 172     -13.830  28.100   9.677  1.00  0.72           H  
ATOM   2703 2HD2 LEU A 172     -15.104  26.994   9.121  1.00  0.72           H  
ATOM   2704 3HD2 LEU A 172     -15.437  28.118  10.448  1.00  0.72           H  
ATOM   2705  N   ASP A 173     -13.328  25.021  14.049  1.00  0.69           N  
ATOM   2706  CA  ASP A 173     -12.730  25.657  15.206  1.00  0.69           C  
ATOM   2707  C   ASP A 173     -11.291  26.038  14.948  1.00  0.69           C  
ATOM   2708  O   ASP A 173     -10.390  25.188  14.923  1.00  0.69           O  
ATOM   2709  CB  ASP A 173     -12.811  24.754  16.426  1.00  0.69           C  
ATOM   2710  CG  ASP A 173     -12.280  25.419  17.676  1.00  0.69           C  
ATOM   2711  OD1 ASP A 173     -11.763  26.527  17.608  1.00  0.69           O  
ATOM   2712  OD2 ASP A 173     -12.329  24.790  18.699  1.00  0.69           O  
ATOM   2713  H   ASP A 173     -12.792  24.366  13.477  1.00  0.69           H  
ATOM   2714  HA  ASP A 173     -13.280  26.575  15.418  1.00  0.69           H  
ATOM   2715 1HB  ASP A 173     -13.848  24.458  16.594  1.00  0.69           H  
ATOM   2716 2HB  ASP A 173     -12.237  23.848  16.242  1.00  0.69           H  
ATOM   2717  N   LEU A 174     -11.097  27.324  14.694  1.00  0.67           N  
ATOM   2718  CA  LEU A 174      -9.808  27.875  14.363  1.00  0.67           C  
ATOM   2719  C   LEU A 174      -9.404  28.876  15.463  1.00  0.67           C  
ATOM   2720  O   LEU A 174      -8.573  29.762  15.236  1.00  0.67           O  
ATOM   2721  CB  LEU A 174      -9.912  28.531  12.979  1.00  0.67           C  
ATOM   2722  CG  LEU A 174     -10.348  27.558  11.833  1.00  0.67           C  
ATOM   2723  CD1 LEU A 174     -10.504  28.323  10.561  1.00  0.67           C  
ATOM   2724  CD2 LEU A 174      -9.367  26.468  11.685  1.00  0.67           C  
ATOM   2725  H   LEU A 174     -11.877  27.980  14.773  1.00  0.67           H  
ATOM   2726  HA  LEU A 174      -9.071  27.075  14.332  1.00  0.67           H  
ATOM   2727 1HB  LEU A 174     -10.641  29.342  13.033  1.00  0.67           H  
ATOM   2728 2HB  LEU A 174      -8.947  28.947  12.715  1.00  0.67           H  
ATOM   2729  HG  LEU A 174     -11.311  27.124  12.080  1.00  0.67           H  
ATOM   2730 1HD1 LEU A 174     -10.812  27.671   9.754  1.00  0.67           H  
ATOM   2731 2HD1 LEU A 174     -11.247  29.084  10.705  1.00  0.67           H  
ATOM   2732 3HD1 LEU A 174      -9.567  28.773  10.306  1.00  0.67           H  
ATOM   2733 1HD2 LEU A 174      -9.688  25.790  10.892  1.00  0.67           H  
ATOM   2734 2HD2 LEU A 174      -8.404  26.889  11.443  1.00  0.67           H  
ATOM   2735 3HD2 LEU A 174      -9.301  25.921  12.619  1.00  0.67           H  
ATOM   2736  N   SER A 175      -9.990  28.719  16.657  1.00  0.66           N  
ATOM   2737  CA  SER A 175      -9.754  29.636  17.780  1.00  0.66           C  
ATOM   2738  C   SER A 175      -8.361  29.513  18.388  1.00  0.66           C  
ATOM   2739  O   SER A 175      -7.643  28.539  18.151  1.00  0.66           O  
ATOM   2740  CB  SER A 175     -10.788  29.397  18.869  1.00  0.66           C  
ATOM   2741  OG  SER A 175     -10.622  28.133  19.479  1.00  0.66           O  
ATOM   2742  H   SER A 175     -10.656  27.945  16.803  1.00  0.66           H  
ATOM   2743  HA  SER A 175      -9.876  30.657  17.418  1.00  0.66           H  
ATOM   2744 1HB  SER A 175     -10.696  30.176  19.621  1.00  0.66           H  
ATOM   2745 2HB  SER A 175     -11.790  29.470  18.444  1.00  0.66           H  
ATOM   2746  HG  SER A 175     -11.053  27.483  18.874  1.00  0.66           H  
ATOM   2747  N   ASN A 176      -7.993  30.503  19.196  1.00  0.67           N  
ATOM   2748  CA  ASN A 176      -6.699  30.508  19.880  1.00  0.67           C  
ATOM   2749  C   ASN A 176      -5.467  30.365  18.962  1.00  0.67           C  
ATOM   2750  O   ASN A 176      -4.549  29.600  19.271  1.00  0.67           O  
ATOM   2751  CB  ASN A 176      -6.663  29.457  20.983  1.00  0.67           C  
ATOM   2752  CG  ASN A 176      -7.685  29.723  22.070  1.00  0.67           C  
ATOM   2753  OD1 ASN A 176      -8.194  30.846  22.160  1.00  0.67           O  
ATOM   2754  ND2 ASN A 176      -7.958  28.737  22.894  1.00  0.67           N  
ATOM   2755  H   ASN A 176      -8.638  31.284  19.338  1.00  0.67           H  
ATOM   2756  HA  ASN A 176      -6.601  31.487  20.361  1.00  0.67           H  
ATOM   2757 1HB  ASN A 176      -6.857  28.472  20.570  1.00  0.67           H  
ATOM   2758 2HB  ASN A 176      -5.671  29.429  21.432  1.00  0.67           H  
ATOM   2759 1HD2 ASN A 176      -8.615  28.863  23.635  1.00  0.67           H  
ATOM   2760 2HD2 ASN A 176      -7.469  27.853  22.789  1.00  0.67           H  
ATOM   2761  N   ASN A 177      -5.447  31.103  17.854  1.00  0.70           N  
ATOM   2762  CA  ASN A 177      -4.336  31.148  16.895  1.00  0.70           C  
ATOM   2763  C   ASN A 177      -3.911  32.615  16.736  1.00  0.70           C  
ATOM   2764  O   ASN A 177      -4.243  33.443  17.583  1.00  0.70           O  
ATOM   2765  CB  ASN A 177      -4.759  30.560  15.550  1.00  0.70           C  
ATOM   2766  CG  ASN A 177      -4.714  29.083  15.482  1.00  0.70           C  
ATOM   2767  OD1 ASN A 177      -3.615  28.519  15.474  1.00  0.70           O  
ATOM   2768  ND2 ASN A 177      -5.840  28.436  15.376  1.00  0.70           N  
ATOM   2769  H   ASN A 177      -6.260  31.681  17.663  1.00  0.70           H  
ATOM   2770  HA  ASN A 177      -3.487  30.590  17.300  1.00  0.70           H  
ATOM   2771 1HB  ASN A 177      -5.781  30.882  15.330  1.00  0.70           H  
ATOM   2772 2HB  ASN A 177      -4.129  30.925  14.763  1.00  0.70           H  
ATOM   2773 1HD2 ASN A 177      -5.830  27.418  15.295  1.00  0.70           H  
ATOM   2774 2HD2 ASN A 177      -6.724  28.941  15.356  1.00  0.70           H  
ATOM   2775  N   ASN A 178      -3.210  32.958  15.646  1.00  0.75           N  
ATOM   2776  CA  ASN A 178      -2.746  34.331  15.417  1.00  0.75           C  
ATOM   2777  C   ASN A 178      -3.465  34.943  14.207  1.00  0.75           C  
ATOM   2778  O   ASN A 178      -2.979  35.884  13.583  1.00  0.75           O  
ATOM   2779  CB  ASN A 178      -1.246  34.370  15.210  1.00  0.75           C  
ATOM   2780  CG  ASN A 178      -0.480  33.961  16.418  1.00  0.75           C  
ATOM   2781  OD1 ASN A 178      -0.803  34.332  17.553  1.00  0.75           O  
ATOM   2782  ND2 ASN A 178       0.558  33.199  16.198  1.00  0.75           N  
ATOM   2783  H   ASN A 178      -2.929  32.267  14.952  1.00  0.75           H  
ATOM   2784  HA  ASN A 178      -2.988  34.933  16.288  1.00  0.75           H  
ATOM   2785 1HB  ASN A 178      -0.968  33.710  14.397  1.00  0.75           H  
ATOM   2786 2HB  ASN A 178      -0.947  35.376  14.924  1.00  0.75           H  
ATOM   2787 1HD2 ASN A 178       1.122  32.884  16.959  1.00  0.75           H  
ATOM   2788 2HD2 ASN A 178       0.793  32.941  15.257  1.00  0.75           H  
ATOM   2789  N   LEU A 179      -4.614  34.379  13.888  1.00  0.81           N  
ATOM   2790  CA  LEU A 179      -5.413  34.738  12.721  1.00  0.81           C  
ATOM   2791  C   LEU A 179      -6.019  36.155  12.760  1.00  0.81           C  
ATOM   2792  O   LEU A 179      -6.495  36.633  13.802  1.00  0.81           O  
ATOM   2793  CB  LEU A 179      -6.528  33.682  12.607  1.00  0.81           C  
ATOM   2794  CG  LEU A 179      -6.023  32.237  12.362  1.00  0.81           C  
ATOM   2795  CD1 LEU A 179      -7.163  31.239  12.458  1.00  0.81           C  
ATOM   2796  CD2 LEU A 179      -5.382  32.178  11.032  1.00  0.81           C  
ATOM   2797  H   LEU A 179      -4.934  33.628  14.479  1.00  0.81           H  
ATOM   2798  HA  LEU A 179      -4.770  34.673  11.842  1.00  0.81           H  
ATOM   2799 1HB  LEU A 179      -7.108  33.683  13.513  1.00  0.81           H  
ATOM   2800 2HB  LEU A 179      -7.175  33.957  11.775  1.00  0.81           H  
ATOM   2801  HG  LEU A 179      -5.289  31.987  13.110  1.00  0.81           H  
ATOM   2802 1HD1 LEU A 179      -6.773  30.238  12.292  1.00  0.81           H  
ATOM   2803 2HD1 LEU A 179      -7.613  31.287  13.445  1.00  0.81           H  
ATOM   2804 3HD1 LEU A 179      -7.900  31.467  11.720  1.00  0.81           H  
ATOM   2805 1HD2 LEU A 179      -4.983  31.175  10.849  1.00  0.81           H  
ATOM   2806 2HD2 LEU A 179      -6.096  32.434  10.246  1.00  0.81           H  
ATOM   2807 3HD2 LEU A 179      -4.580  32.899  11.042  1.00  0.81           H  
ATOM   2808  N   THR A 180      -6.029  36.800  11.600  1.00  0.90           N  
ATOM   2809  CA  THR A 180      -6.644  38.107  11.460  1.00  0.90           C  
ATOM   2810  C   THR A 180      -7.451  38.190  10.173  1.00  0.90           C  
ATOM   2811  O   THR A 180      -7.679  37.181   9.516  1.00  0.90           O  
ATOM   2812  CB  THR A 180      -5.572  39.224  11.493  1.00  0.90           C  
ATOM   2813  OG1 THR A 180      -6.224  40.505  11.591  1.00  0.90           O  
ATOM   2814  CG2 THR A 180      -4.702  39.172  10.236  1.00  0.90           C  
ATOM   2815  H   THR A 180      -5.587  36.377  10.780  1.00  0.90           H  
ATOM   2816  HA  THR A 180      -7.326  38.257  12.292  1.00  0.90           H  
ATOM   2817  HB  THR A 180      -4.938  39.086  12.369  1.00  0.90           H  
ATOM   2818  HG1 THR A 180      -5.560  41.204  11.529  1.00  0.90           H  
ATOM   2819 1HG2 THR A 180      -3.953  39.960  10.283  1.00  0.90           H  
ATOM   2820 2HG2 THR A 180      -4.208  38.205  10.185  1.00  0.90           H  
ATOM   2821 3HG2 THR A 180      -5.306  39.308   9.344  1.00  0.90           H  
ATOM   2822  N   GLY A 181      -7.944  39.384   9.878  1.00  1.02           N  
ATOM   2823  CA  GLY A 181      -8.745  39.644   8.693  1.00  1.02           C  
ATOM   2824  C   GLY A 181     -10.197  39.328   9.030  1.00  1.02           C  
ATOM   2825  O   GLY A 181     -10.438  38.404   9.802  1.00  1.02           O  
ATOM   2826  H   GLY A 181      -7.678  40.135  10.501  1.00  1.02           H  
ATOM   2827 1HA  GLY A 181      -8.603  40.674   8.395  1.00  1.02           H  
ATOM   2828 2HA  GLY A 181      -8.401  39.018   7.877  1.00  1.02           H  
ATOM   2829  N   PRO A 182     -11.194  40.045   8.503  1.00  1.14           N  
ATOM   2830  CA  PRO A 182     -12.589  39.765   8.765  1.00  1.14           C  
ATOM   2831  C   PRO A 182     -12.879  38.327   8.408  1.00  1.14           C  
ATOM   2832  O   PRO A 182     -12.435  37.830   7.366  1.00  1.14           O  
ATOM   2833  CB  PRO A 182     -13.303  40.745   7.831  1.00  1.14           C  
ATOM   2834  CG  PRO A 182     -12.322  41.893   7.680  1.00  1.14           C  
ATOM   2835  CD  PRO A 182     -10.949  41.240   7.677  1.00  1.14           C  
ATOM   2836  HA  PRO A 182     -12.832  39.964   9.815  1.00  1.14           H  
ATOM   2837 1HB  PRO A 182     -13.552  40.255   6.885  1.00  1.14           H  
ATOM   2838 2HB  PRO A 182     -14.255  41.059   8.285  1.00  1.14           H  
ATOM   2839 1HG  PRO A 182     -12.528  42.447   6.750  1.00  1.14           H  
ATOM   2840 2HG  PRO A 182     -12.448  42.608   8.508  1.00  1.14           H  
ATOM   2841 1HD  PRO A 182     -10.626  40.966   6.665  1.00  1.14           H  
ATOM   2842 2HD  PRO A 182     -10.273  41.947   8.168  1.00  1.14           H  
ATOM   2843  N   VAL A 183     -13.658  37.655   9.236  1.00  1.27           N  
ATOM   2844  CA  VAL A 183     -13.981  36.281   8.926  1.00  1.27           C  
ATOM   2845  C   VAL A 183     -15.174  36.313   7.983  1.00  1.27           C  
ATOM   2846  O   VAL A 183     -16.159  36.979   8.295  1.00  1.27           O  
ATOM   2847  CB  VAL A 183     -14.276  35.501  10.203  1.00  1.27           C  
ATOM   2848  CG1 VAL A 183     -14.672  34.063   9.859  1.00  1.27           C  
ATOM   2849  CG2 VAL A 183     -13.031  35.566  11.063  1.00  1.27           C  
ATOM   2850  H   VAL A 183     -14.006  38.084  10.085  1.00  1.27           H  
ATOM   2851  HA  VAL A 183     -13.111  35.822   8.479  1.00  1.27           H  
ATOM   2852  HB  VAL A 183     -15.116  35.951  10.735  1.00  1.27           H  
ATOM   2853 1HG1 VAL A 183     -14.877  33.511  10.773  1.00  1.27           H  
ATOM   2854 2HG1 VAL A 183     -15.567  34.076   9.233  1.00  1.27           H  
ATOM   2855 3HG1 VAL A 183     -13.857  33.582   9.321  1.00  1.27           H  
ATOM   2856 1HG2 VAL A 183     -13.182  35.029  11.969  1.00  1.27           H  
ATOM   2857 2HG2 VAL A 183     -12.203  35.134  10.521  1.00  1.27           H  
ATOM   2858 3HG2 VAL A 183     -12.795  36.606  11.297  1.00  1.27           H  
ATOM   2859  N   PRO A 184     -15.106  35.700   6.795  1.00  1.36           N  
ATOM   2860  CA  PRO A 184     -16.180  35.710   5.831  1.00  1.36           C  
ATOM   2861  C   PRO A 184     -17.446  35.146   6.424  1.00  1.36           C  
ATOM   2862  O   PRO A 184     -17.392  34.160   7.143  1.00  1.36           O  
ATOM   2863  CB  PRO A 184     -15.656  34.758   4.759  1.00  1.36           C  
ATOM   2864  CG  PRO A 184     -14.149  34.814   4.889  1.00  1.36           C  
ATOM   2865  CD  PRO A 184     -13.888  34.972   6.348  1.00  1.36           C  
ATOM   2866  HA  PRO A 184     -16.325  36.729   5.447  1.00  1.36           H  
ATOM   2867 1HB  PRO A 184     -16.059  33.755   4.963  1.00  1.36           H  
ATOM   2868 2HB  PRO A 184     -16.027  35.059   3.769  1.00  1.36           H  
ATOM   2869 1HG  PRO A 184     -13.687  33.906   4.474  1.00  1.36           H  
ATOM   2870 2HG  PRO A 184     -13.752  35.658   4.325  1.00  1.36           H  
ATOM   2871 1HD  PRO A 184     -13.794  34.004   6.843  1.00  1.36           H  
ATOM   2872 2HD  PRO A 184     -12.978  35.582   6.418  1.00  1.36           H  
ATOM   2873  N   VAL A 185     -18.592  35.739   6.101  1.00  1.41           N  
ATOM   2874  CA  VAL A 185     -19.865  35.180   6.548  1.00  1.41           C  
ATOM   2875  C   VAL A 185     -20.894  35.232   5.427  1.00  1.41           C  
ATOM   2876  O   VAL A 185     -22.040  35.614   5.648  1.00  1.41           O  
ATOM   2877  CB  VAL A 185     -20.407  35.942   7.771  1.00  1.41           C  
ATOM   2878  CG1 VAL A 185     -19.523  35.708   9.006  1.00  1.41           C  
ATOM   2879  CG2 VAL A 185     -20.471  37.421   7.434  1.00  1.41           C  
ATOM   2880  H   VAL A 185     -18.593  36.571   5.533  1.00  1.41           H  
ATOM   2881  HA  VAL A 185     -19.710  34.138   6.834  1.00  1.41           H  
ATOM   2882  HB  VAL A 185     -21.408  35.570   8.003  1.00  1.41           H  
ATOM   2883 1HG1 VAL A 185     -19.941  36.241   9.858  1.00  1.41           H  
ATOM   2884 2HG1 VAL A 185     -19.489  34.640   9.226  1.00  1.41           H  
ATOM   2885 3HG1 VAL A 185     -18.517  36.071   8.824  1.00  1.41           H  
ATOM   2886 1HG2 VAL A 185     -20.876  37.972   8.282  1.00  1.41           H  
ATOM   2887 2HG2 VAL A 185     -19.467  37.786   7.210  1.00  1.41           H  
ATOM   2888 3HG2 VAL A 185     -21.115  37.569   6.564  1.00  1.41           H  
ATOM   2889  N   ASN A 186     -20.476  34.832   4.226  1.00  1.44           N  
ATOM   2890  CA  ASN A 186     -21.366  34.843   3.067  1.00  1.44           C  
ATOM   2891  C   ASN A 186     -21.408  33.475   2.390  1.00  1.44           C  
ATOM   2892  O   ASN A 186     -21.931  33.321   1.287  1.00  1.44           O  
ATOM   2893  CB  ASN A 186     -20.928  35.921   2.095  1.00  1.44           C  
ATOM   2894  CG  ASN A 186     -21.044  37.306   2.690  1.00  1.44           C  
ATOM   2895  OD1 ASN A 186     -22.140  37.861   2.819  1.00  1.44           O  
ATOM   2896  ND2 ASN A 186     -19.919  37.873   3.057  1.00  1.44           N  
ATOM   2897  H   ASN A 186     -19.518  34.537   4.117  1.00  1.44           H  
ATOM   2898  HA  ASN A 186     -22.380  35.064   3.406  1.00  1.44           H  
ATOM   2899 1HB  ASN A 186     -19.895  35.746   1.796  1.00  1.44           H  
ATOM   2900 2HB  ASN A 186     -21.544  35.871   1.198  1.00  1.44           H  
ATOM   2901 1HD2 ASN A 186     -19.931  38.792   3.453  1.00  1.44           H  
ATOM   2902 2HD2 ASN A 186     -19.054  37.394   2.924  1.00  1.44           H  
ATOM   2903  N   GLY A 187     -20.829  32.496   3.065  1.00  1.44           N  
ATOM   2904  CA  GLY A 187     -20.755  31.115   2.603  1.00  1.44           C  
ATOM   2905  C   GLY A 187     -21.052  30.186   3.766  1.00  1.44           C  
ATOM   2906  O   GLY A 187     -21.839  30.540   4.657  1.00  1.44           O  
ATOM   2907  H   GLY A 187     -20.431  32.724   3.960  1.00  1.44           H  
ATOM   2908 1HA  GLY A 187     -21.484  30.954   1.806  1.00  1.44           H  
ATOM   2909 2HA  GLY A 187     -19.772  30.901   2.188  1.00  1.44           H  
ATOM   2910  N   SER A 188     -20.390  29.022   3.805  1.00  1.43           N  
ATOM   2911  CA  SER A 188     -20.660  28.038   4.857  1.00  1.43           C  
ATOM   2912  C   SER A 188     -20.294  28.582   6.231  1.00  1.43           C  
ATOM   2913  O   SER A 188     -20.846  28.160   7.232  1.00  1.43           O  
ATOM   2914  CB  SER A 188     -19.903  26.736   4.610  1.00  1.43           C  
ATOM   2915  OG  SER A 188     -18.528  26.895   4.797  1.00  1.43           O  
ATOM   2916  H   SER A 188     -19.720  28.794   3.069  1.00  1.43           H  
ATOM   2917  HA  SER A 188     -21.729  27.817   4.856  1.00  1.43           H  
ATOM   2918 1HB  SER A 188     -20.276  25.955   5.276  1.00  1.43           H  
ATOM   2919 2HB  SER A 188     -20.086  26.403   3.586  1.00  1.43           H  
ATOM   2920  HG  SER A 188     -18.125  26.072   4.471  1.00  1.43           H  
ATOM   2921  N   PHE A 189     -19.441  29.605   6.292  1.00  1.41           N  
ATOM   2922  CA  PHE A 189     -19.048  30.182   7.575  1.00  1.41           C  
ATOM   2923  C   PHE A 189     -20.230  30.820   8.311  1.00  1.41           C  
ATOM   2924  O   PHE A 189     -20.208  30.970   9.533  1.00  1.41           O  
ATOM   2925  CB  PHE A 189     -17.945  31.210   7.417  1.00  1.41           C  
ATOM   2926  CG  PHE A 189     -16.598  30.629   7.194  1.00  1.41           C  
ATOM   2927  CD1 PHE A 189     -16.414  29.260   7.033  1.00  1.41           C  
ATOM   2928  CD2 PHE A 189     -15.491  31.456   7.177  1.00  1.41           C  
ATOM   2929  CE1 PHE A 189     -15.152  28.752   6.851  1.00  1.41           C  
ATOM   2930  CE2 PHE A 189     -14.242  30.952   6.998  1.00  1.41           C  
ATOM   2931  CZ  PHE A 189     -14.067  29.601   6.839  1.00  1.41           C  
ATOM   2932  H   PHE A 189     -19.024  29.941   5.439  1.00  1.41           H  
ATOM   2933  HA  PHE A 189     -18.636  29.386   8.186  1.00  1.41           H  
ATOM   2934 1HB  PHE A 189     -18.177  31.851   6.570  1.00  1.41           H  
ATOM   2935 2HB  PHE A 189     -17.901  31.845   8.302  1.00  1.41           H  
ATOM   2936  HD1 PHE A 189     -17.274  28.589   7.050  1.00  1.41           H  
ATOM   2937  HD2 PHE A 189     -15.632  32.525   7.307  1.00  1.41           H  
ATOM   2938  HE1 PHE A 189     -15.014  27.679   6.724  1.00  1.41           H  
ATOM   2939  HE2 PHE A 189     -13.387  31.621   6.983  1.00  1.41           H  
ATOM   2940  HZ  PHE A 189     -13.073  29.208   6.708  1.00  1.41           H  
ATOM   2941  N   SER A 190     -21.296  31.152   7.576  1.00  1.40           N  
ATOM   2942  CA  SER A 190     -22.477  31.786   8.148  1.00  1.40           C  
ATOM   2943  C   SER A 190     -23.274  30.799   9.004  1.00  1.40           C  
ATOM   2944  O   SER A 190     -24.198  31.186   9.721  1.00  1.40           O  
ATOM   2945  CB  SER A 190     -23.354  32.361   7.046  1.00  1.40           C  
ATOM   2946  OG  SER A 190     -23.927  31.350   6.254  1.00  1.40           O  
ATOM   2947  H   SER A 190     -21.301  30.957   6.575  1.00  1.40           H  
ATOM   2948  HA  SER A 190     -22.149  32.606   8.788  1.00  1.40           H  
ATOM   2949 1HB  SER A 190     -24.138  32.966   7.492  1.00  1.40           H  
ATOM   2950 2HB  SER A 190     -22.755  33.017   6.415  1.00  1.40           H  
ATOM   2951  HG  SER A 190     -23.187  30.942   5.752  1.00  1.40           H  
ATOM   2952  N   LEU A 191     -22.917  29.519   8.916  1.00  1.37           N  
ATOM   2953  CA  LEU A 191     -23.552  28.452   9.657  1.00  1.37           C  
ATOM   2954  C   LEU A 191     -22.839  28.201  10.984  1.00  1.37           C  
ATOM   2955  O   LEU A 191     -23.252  27.330  11.753  1.00  1.37           O  
ATOM   2956  CB  LEU A 191     -23.477  27.174   8.826  1.00  1.37           C  
ATOM   2957  CG  LEU A 191     -24.147  27.254   7.466  1.00  1.37           C  
ATOM   2958  CD1 LEU A 191     -23.880  25.969   6.705  1.00  1.37           C  
ATOM   2959  CD2 LEU A 191     -25.630  27.501   7.655  1.00  1.37           C  
ATOM   2960  H   LEU A 191     -22.152  29.254   8.301  1.00  1.37           H  
ATOM   2961  HA  LEU A 191     -24.589  28.719   9.852  1.00  1.37           H  
ATOM   2962 1HB  LEU A 191     -22.435  26.917   8.678  1.00  1.37           H  
ATOM   2963 2HB  LEU A 191     -23.946  26.367   9.385  1.00  1.37           H  
ATOM   2964  HG  LEU A 191     -23.714  28.081   6.896  1.00  1.37           H  
ATOM   2965 1HD1 LEU A 191     -24.344  26.023   5.721  1.00  1.37           H  
ATOM   2966 2HD1 LEU A 191     -22.798  25.838   6.591  1.00  1.37           H  
ATOM   2967 3HD1 LEU A 191     -24.291  25.123   7.254  1.00  1.37           H  
ATOM   2968 1HD2 LEU A 191     -26.115  27.568   6.681  1.00  1.37           H  
ATOM   2969 2HD2 LEU A 191     -26.066  26.681   8.224  1.00  1.37           H  
ATOM   2970 3HD2 LEU A 191     -25.773  28.439   8.198  1.00  1.37           H  
ATOM   2971  N   PHE A 192     -21.756  28.941  11.251  1.00  1.33           N  
ATOM   2972  CA  PHE A 192     -20.967  28.687  12.449  1.00  1.33           C  
ATOM   2973  C   PHE A 192     -21.027  29.782  13.495  1.00  1.33           C  
ATOM   2974  O   PHE A 192     -21.039  30.976  13.197  1.00  1.33           O  
ATOM   2975  CB  PHE A 192     -19.516  28.481  12.042  1.00  1.33           C  
ATOM   2976  CG  PHE A 192     -19.352  27.275  11.223  1.00  1.33           C  
ATOM   2977  CD1 PHE A 192     -19.586  27.338   9.893  1.00  1.33           C  
ATOM   2978  CD2 PHE A 192     -18.972  26.091  11.753  1.00  1.33           C  
ATOM   2979  CE1 PHE A 192     -19.455  26.244   9.091  1.00  1.33           C  
ATOM   2980  CE2 PHE A 192     -18.846  25.008  10.943  1.00  1.33           C  
ATOM   2981  CZ  PHE A 192     -19.096  25.099   9.622  1.00  1.33           C  
ATOM   2982  H   PHE A 192     -21.443  29.671  10.609  1.00  1.33           H  
ATOM   2983  HA  PHE A 192     -21.329  27.768  12.909  1.00  1.33           H  
ATOM   2984 1HB  PHE A 192     -19.167  29.341  11.465  1.00  1.33           H  
ATOM   2985 2HB  PHE A 192     -18.887  28.394  12.930  1.00  1.33           H  
ATOM   2986  HD1 PHE A 192     -19.896  28.274   9.486  1.00  1.33           H  
ATOM   2987  HD2 PHE A 192     -18.769  26.013  12.820  1.00  1.33           H  
ATOM   2988  HE1 PHE A 192     -19.653  26.298   8.024  1.00  1.33           H  
ATOM   2989  HE2 PHE A 192     -18.552  24.084  11.347  1.00  1.33           H  
ATOM   2990  HZ  PHE A 192     -19.010  24.248   8.998  1.00  1.33           H  
ATOM   2991  N   THR A 193     -21.006  29.341  14.741  1.00  1.24           N  
ATOM   2992  CA  THR A 193     -20.938  30.204  15.898  1.00  1.24           C  
ATOM   2993  C   THR A 193     -19.607  30.996  15.862  1.00  1.24           C  
ATOM   2994  O   THR A 193     -18.555  30.381  15.640  1.00  1.24           O  
ATOM   2995  CB  THR A 193     -21.054  29.352  17.183  1.00  1.24           C  
ATOM   2996  OG1 THR A 193     -22.288  28.622  17.157  1.00  1.24           O  
ATOM   2997  CG2 THR A 193     -21.035  30.221  18.424  1.00  1.24           C  
ATOM   2998  H   THR A 193     -21.035  28.341  14.890  1.00  1.24           H  
ATOM   2999  HA  THR A 193     -21.795  30.860  15.863  1.00  1.24           H  
ATOM   3000  HB  THR A 193     -20.232  28.644  17.214  1.00  1.24           H  
ATOM   3001  HG1 THR A 193     -22.352  28.073  17.946  1.00  1.24           H  
ATOM   3002 1HG2 THR A 193     -21.122  29.596  19.307  1.00  1.24           H  
ATOM   3003 2HG2 THR A 193     -20.127  30.770  18.472  1.00  1.24           H  
ATOM   3004 3HG2 THR A 193     -21.870  30.911  18.395  1.00  1.24           H  
ATOM   3005  N   PRO A 194     -19.597  32.336  16.100  1.00  1.12           N  
ATOM   3006  CA  PRO A 194     -18.426  33.218  16.144  1.00  1.12           C  
ATOM   3007  C   PRO A 194     -17.289  32.690  17.015  1.00  1.12           C  
ATOM   3008  O   PRO A 194     -16.125  33.006  16.793  1.00  1.12           O  
ATOM   3009  CB  PRO A 194     -19.003  34.521  16.703  1.00  1.12           C  
ATOM   3010  CG  PRO A 194     -20.431  34.523  16.227  1.00  1.12           C  
ATOM   3011  CD  PRO A 194     -20.874  33.072  16.278  1.00  1.12           C  
ATOM   3012  HA  PRO A 194     -18.076  33.362  15.113  1.00  1.12           H  
ATOM   3013 1HB  PRO A 194     -18.919  34.524  17.804  1.00  1.12           H  
ATOM   3014 2HB  PRO A 194     -18.421  35.383  16.339  1.00  1.12           H  
ATOM   3015 1HG  PRO A 194     -21.043  35.177  16.865  1.00  1.12           H  
ATOM   3016 2HG  PRO A 194     -20.482  34.936  15.207  1.00  1.12           H  
ATOM   3017 1HD  PRO A 194     -21.344  32.852  17.238  1.00  1.12           H  
ATOM   3018 2HD  PRO A 194     -21.541  32.908  15.419  1.00  1.12           H  
ATOM   3019  N   ILE A 195     -17.631  31.867  18.008  1.00  0.98           N  
ATOM   3020  CA  ILE A 195     -16.648  31.288  18.919  1.00  0.98           C  
ATOM   3021  C   ILE A 195     -15.518  30.563  18.136  1.00  0.98           C  
ATOM   3022  O   ILE A 195     -14.407  30.423  18.650  1.00  0.98           O  
ATOM   3023  CB  ILE A 195     -17.329  30.248  19.839  1.00  0.98           C  
ATOM   3024  CG1 ILE A 195     -16.435  29.944  21.042  1.00  0.98           C  
ATOM   3025  CG2 ILE A 195     -17.602  28.952  19.072  1.00  0.98           C  
ATOM   3026  CD1 ILE A 195     -16.286  31.121  21.993  1.00  0.98           C  
ATOM   3027  H   ILE A 195     -18.597  31.654  18.153  1.00  0.98           H  
ATOM   3028  HA  ILE A 195     -16.224  32.071  19.522  1.00  0.98           H  
ATOM   3029  HB  ILE A 195     -18.269  30.659  20.202  1.00  0.98           H  
ATOM   3030 1HG1 ILE A 195     -16.846  29.100  21.594  1.00  0.98           H  
ATOM   3031 2HG1 ILE A 195     -15.444  29.676  20.681  1.00  0.98           H  
ATOM   3032 1HG2 ILE A 195     -18.098  28.241  19.725  1.00  0.98           H  
ATOM   3033 2HG2 ILE A 195     -18.230  29.160  18.224  1.00  0.98           H  
ATOM   3034 3HG2 ILE A 195     -16.667  28.518  18.729  1.00  0.98           H  
ATOM   3035 1HD1 ILE A 195     -15.632  30.843  22.818  1.00  0.98           H  
ATOM   3036 2HD1 ILE A 195     -15.869  31.967  21.472  1.00  0.98           H  
ATOM   3037 3HD1 ILE A 195     -17.264  31.394  22.385  1.00  0.98           H  
ATOM   3038  N   SER A 196     -15.780  30.172  16.874  1.00  0.87           N  
ATOM   3039  CA  SER A 196     -14.826  29.472  16.016  1.00  0.87           C  
ATOM   3040  C   SER A 196     -13.560  30.280  15.709  1.00  0.87           C  
ATOM   3041  O   SER A 196     -12.555  29.723  15.260  1.00  0.87           O  
ATOM   3042  CB  SER A 196     -15.502  29.077  14.713  1.00  0.87           C  
ATOM   3043  OG  SER A 196     -15.902  30.198  13.979  1.00  0.87           O  
ATOM   3044  H   SER A 196     -16.715  30.336  16.498  1.00  0.87           H  
ATOM   3045  HA  SER A 196     -14.524  28.560  16.530  1.00  0.87           H  
ATOM   3046 1HB  SER A 196     -14.803  28.491  14.121  1.00  0.87           H  
ATOM   3047 2HB  SER A 196     -16.367  28.449  14.923  1.00  0.87           H  
ATOM   3048  HG  SER A 196     -16.715  30.512  14.414  1.00  0.87           H  
ATOM   3049  N   PHE A 197     -13.592  31.594  15.926  1.00  0.78           N  
ATOM   3050  CA  PHE A 197     -12.401  32.416  15.721  1.00  0.78           C  
ATOM   3051  C   PHE A 197     -12.062  33.203  16.988  1.00  0.78           C  
ATOM   3052  O   PHE A 197     -11.355  34.219  16.947  1.00  0.78           O  
ATOM   3053  CB  PHE A 197     -12.560  33.346  14.512  1.00  0.78           C  
ATOM   3054  CG  PHE A 197     -13.770  34.265  14.513  1.00  0.78           C  
ATOM   3055  CD1 PHE A 197     -13.725  35.526  15.097  1.00  0.78           C  
ATOM   3056  CD2 PHE A 197     -14.942  33.881  13.870  1.00  0.78           C  
ATOM   3057  CE1 PHE A 197     -14.826  36.375  15.047  1.00  0.78           C  
ATOM   3058  CE2 PHE A 197     -16.032  34.733  13.814  1.00  0.78           C  
ATOM   3059  CZ  PHE A 197     -15.972  35.981  14.408  1.00  0.78           C  
ATOM   3060  H   PHE A 197     -14.454  32.029  16.264  1.00  0.78           H  
ATOM   3061  HA  PHE A 197     -11.561  31.754  15.511  1.00  0.78           H  
ATOM   3062 1HB  PHE A 197     -11.671  33.968  14.428  1.00  0.78           H  
ATOM   3063 2HB  PHE A 197     -12.609  32.740  13.608  1.00  0.78           H  
ATOM   3064  HD1 PHE A 197     -12.814  35.847  15.594  1.00  0.78           H  
ATOM   3065  HD2 PHE A 197     -14.993  32.899  13.397  1.00  0.78           H  
ATOM   3066  HE1 PHE A 197     -14.782  37.360  15.508  1.00  0.78           H  
ATOM   3067  HE2 PHE A 197     -16.939  34.417  13.303  1.00  0.78           H  
ATOM   3068  HZ  PHE A 197     -16.827  36.656  14.367  1.00  0.78           H  
ATOM   3069  N   ALA A 198     -12.571  32.723  18.121  1.00  0.75           N  
ATOM   3070  CA  ALA A 198     -12.398  33.410  19.386  1.00  0.75           C  
ATOM   3071  C   ALA A 198     -10.959  33.588  19.785  1.00  0.75           C  
ATOM   3072  O   ALA A 198     -10.112  32.709  19.582  1.00  0.75           O  
ATOM   3073  CB  ALA A 198     -13.091  32.649  20.490  1.00  0.75           C  
ATOM   3074  H   ALA A 198     -13.132  31.870  18.115  1.00  0.75           H  
ATOM   3075  HA  ALA A 198     -12.848  34.401  19.291  1.00  0.75           H  
ATOM   3076 1HB  ALA A 198     -12.990  33.189  21.430  1.00  0.75           H  
ATOM   3077 2HB  ALA A 198     -14.121  32.556  20.232  1.00  0.75           H  
ATOM   3078 3HB  ALA A 198     -12.650  31.661  20.590  1.00  0.75           H  
ATOM   3079  N   ASN A 199     -10.707  34.748  20.376  1.00  0.79           N  
ATOM   3080  CA  ASN A 199      -9.422  35.149  20.929  1.00  0.79           C  
ATOM   3081  C   ASN A 199      -8.333  35.327  19.875  1.00  0.79           C  
ATOM   3082  O   ASN A 199      -7.178  35.580  20.221  1.00  0.79           O  
ATOM   3083  CB  ASN A 199      -8.959  34.142  21.968  1.00  0.79           C  
ATOM   3084  CG  ASN A 199      -9.972  33.916  23.067  1.00  0.79           C  
ATOM   3085  OD1 ASN A 199     -10.651  34.848  23.515  1.00  0.79           O  
ATOM   3086  ND2 ASN A 199     -10.084  32.682  23.505  1.00  0.79           N  
ATOM   3087  H   ASN A 199     -11.471  35.416  20.450  1.00  0.79           H  
ATOM   3088  HA  ASN A 199      -9.553  36.117  21.414  1.00  0.79           H  
ATOM   3089 1HB  ASN A 199      -8.724  33.202  21.497  1.00  0.79           H  
ATOM   3090 2HB  ASN A 199      -8.037  34.498  22.421  1.00  0.79           H  
ATOM   3091 1HD2 ASN A 199     -10.735  32.464  24.231  1.00  0.79           H  
ATOM   3092 2HD2 ASN A 199      -9.499  31.950  23.107  1.00  0.79           H  
ATOM   3093  N   ASN A 200      -8.688  35.270  18.595  1.00  0.93           N  
ATOM   3094  CA  ASN A 200      -7.693  35.510  17.577  1.00  0.93           C  
ATOM   3095  C   ASN A 200      -7.514  37.019  17.539  1.00  0.93           C  
ATOM   3096  O   ASN A 200      -8.461  37.721  17.891  1.00  0.93           O  
ATOM   3097  CB  ASN A 200      -8.116  34.886  16.270  1.00  0.93           C  
ATOM   3098  CG  ASN A 200      -8.097  33.403  16.395  1.00  0.93           C  
ATOM   3099  OD1 ASN A 200      -7.423  32.911  17.299  1.00  0.93           O  
ATOM   3100  ND2 ASN A 200      -8.768  32.701  15.535  1.00  0.93           N  
ATOM   3101  H   ASN A 200      -9.644  35.039  18.314  1.00  0.93           H  
ATOM   3102  HA  ASN A 200      -6.770  35.033  17.892  1.00  0.93           H  
ATOM   3103 1HB  ASN A 200      -9.119  35.218  16.001  1.00  0.93           H  
ATOM   3104 2HB  ASN A 200      -7.454  35.172  15.482  1.00  0.93           H  
ATOM   3105 1HD2 ASN A 200      -8.750  31.684  15.570  1.00  0.93           H  
ATOM   3106 2HD2 ASN A 200      -9.293  33.161  14.822  1.00  0.93           H  
ATOM   3107  N   PRO A 201      -6.344  37.560  17.162  1.00  1.18           N  
ATOM   3108  CA  PRO A 201      -6.061  38.985  17.096  1.00  1.18           C  
ATOM   3109  C   PRO A 201      -7.157  39.851  16.490  1.00  1.18           C  
ATOM   3110  O   PRO A 201      -7.460  40.903  17.053  1.00  1.18           O  
ATOM   3111  CB  PRO A 201      -4.797  38.990  16.236  1.00  1.18           C  
ATOM   3112  CG  PRO A 201      -4.105  37.716  16.620  1.00  1.18           C  
ATOM   3113  CD  PRO A 201      -5.209  36.708  16.792  1.00  1.18           C  
ATOM   3114  HA  PRO A 201      -5.826  39.336  18.112  1.00  1.18           H  
ATOM   3115 1HB  PRO A 201      -5.068  39.015  15.165  1.00  1.18           H  
ATOM   3116 2HB  PRO A 201      -4.200  39.887  16.439  1.00  1.18           H  
ATOM   3117 1HG  PRO A 201      -3.392  37.437  15.830  1.00  1.18           H  
ATOM   3118 2HG  PRO A 201      -3.521  37.856  17.538  1.00  1.18           H  
ATOM   3119 1HD  PRO A 201      -5.402  36.174  15.885  1.00  1.18           H  
ATOM   3120 2HD  PRO A 201      -4.920  36.041  17.615  1.00  1.18           H  
ATOM   3121  N   LEU A 202      -7.778  39.459  15.372  1.00  1.62           N  
ATOM   3122  CA  LEU A 202      -8.878  40.329  14.933  1.00  1.62           C  
ATOM   3123  C   LEU A 202     -10.119  40.270  15.822  1.00  1.62           C  
ATOM   3124  O   LEU A 202     -10.678  41.298  16.190  1.00  1.62           O  
ATOM   3125  CB  LEU A 202      -9.359  40.090  13.515  1.00  1.62           C  
ATOM   3126  CG  LEU A 202     -10.563  41.019  13.176  1.00  1.62           C  
ATOM   3127  CD1 LEU A 202     -10.145  42.460  13.304  1.00  1.62           C  
ATOM   3128  CD2 LEU A 202     -11.036  40.757  11.845  1.00  1.62           C  
ATOM   3129  H   LEU A 202      -7.509  38.607  14.871  1.00  1.62           H  
ATOM   3130  HA  LEU A 202      -8.511  41.353  14.964  1.00  1.62           H  
ATOM   3131 1HB  LEU A 202      -8.558  40.305  12.822  1.00  1.62           H  
ATOM   3132 2HB  LEU A 202      -9.672  39.050  13.398  1.00  1.62           H  
ATOM   3133  HG  LEU A 202     -11.362  40.836  13.877  1.00  1.62           H  
ATOM   3134 1HD1 LEU A 202     -10.994  43.103  13.080  1.00  1.62           H  
ATOM   3135 2HD1 LEU A 202      -9.807  42.649  14.324  1.00  1.62           H  
ATOM   3136 3HD1 LEU A 202      -9.338  42.666  12.606  1.00  1.62           H  
ATOM   3137 1HD2 LEU A 202     -11.881  41.404  11.623  1.00  1.62           H  
ATOM   3138 2HD2 LEU A 202     -10.230  40.961  11.161  1.00  1.62           H  
ATOM   3139 3HD2 LEU A 202     -11.343  39.713  11.776  1.00  1.62           H  
ATOM   3140  N   ASP A 203     -10.574  39.052  16.125  1.00  2.28           N  
ATOM   3141  CA  ASP A 203     -11.854  38.834  16.804  1.00  2.28           C  
ATOM   3142  C   ASP A 203     -12.978  39.490  15.963  1.00  2.28           C  
ATOM   3143  O   ASP A 203     -13.041  39.239  14.759  1.00  2.28           O  
ATOM   3144  CB  ASP A 203     -11.804  39.412  18.224  1.00  2.28           C  
ATOM   3145  CG  ASP A 203     -12.893  38.895  19.143  1.00  2.28           C  
ATOM   3146  OD1 ASP A 203     -12.881  37.753  19.566  1.00  2.28           O  
ATOM   3147  OD2 ASP A 203     -13.804  39.661  19.309  1.00  2.28           O  
ATOM   3148  H   ASP A 203     -10.021  38.253  15.853  1.00  2.28           H  
ATOM   3149  HA  ASP A 203     -12.040  37.761  16.866  1.00  2.28           H  
ATOM   3150 1HB  ASP A 203     -10.835  39.153  18.665  1.00  2.28           H  
ATOM   3151 2HB  ASP A 203     -11.851  40.499  18.193  1.00  2.28           H  
ATOM   3152  N   ILE A 204     -13.845  40.311  16.591  1.00  3.21           N  
ATOM   3153  CA  ILE A 204     -14.969  41.045  15.964  1.00  3.21           C  
ATOM   3154  C   ILE A 204     -16.192  40.227  15.524  1.00  3.21           C  
ATOM   3155  O   ILE A 204     -16.248  39.732  14.397  1.00  3.21           O  
ATOM   3156  CB  ILE A 204     -14.530  41.865  14.719  1.00  3.21           C  
ATOM   3157  CG1 ILE A 204     -13.478  42.904  15.081  1.00  3.21           C  
ATOM   3158  CG2 ILE A 204     -15.748  42.525  14.114  1.00  3.21           C  
ATOM   3159  CD1 ILE A 204     -13.936  43.904  16.101  1.00  3.21           C  
ATOM   3160  H   ILE A 204     -13.753  40.410  17.607  1.00  3.21           H  
ATOM   3161  HA  ILE A 204     -15.298  41.782  16.689  1.00  3.21           H  
ATOM   3162  HB  ILE A 204     -14.099  41.215  13.969  1.00  3.21           H  
ATOM   3163 1HG1 ILE A 204     -12.618  42.407  15.468  1.00  3.21           H  
ATOM   3164 2HG1 ILE A 204     -13.191  43.437  14.179  1.00  3.21           H  
ATOM   3165 1HG2 ILE A 204     -15.456  43.090  13.234  1.00  3.21           H  
ATOM   3166 2HG2 ILE A 204     -16.474  41.763  13.833  1.00  3.21           H  
ATOM   3167 3HG2 ILE A 204     -16.201  43.194  14.847  1.00  3.21           H  
ATOM   3168 1HD1 ILE A 204     -13.130  44.610  16.305  1.00  3.21           H  
ATOM   3169 2HD1 ILE A 204     -14.805  44.442  15.720  1.00  3.21           H  
ATOM   3170 3HD1 ILE A 204     -14.205  43.383  17.019  1.00  3.21           H  
ATOM   3171  N   PRO A 205     -17.197  40.085  16.398  1.00  4.39           N  
ATOM   3172  CA  PRO A 205     -18.572  39.752  16.076  1.00  4.39           C  
ATOM   3173  C   PRO A 205     -19.155  40.849  15.164  1.00  4.39           C  
ATOM   3174  O   PRO A 205     -18.780  42.013  15.328  1.00  4.39           O  
ATOM   3175  CB  PRO A 205     -19.254  39.726  17.446  1.00  4.39           C  
ATOM   3176  CG  PRO A 205     -18.127  39.478  18.431  1.00  4.39           C  
ATOM   3177  CD  PRO A 205     -16.931  40.196  17.838  1.00  4.39           C  
ATOM   3178  HA  PRO A 205     -18.570  38.753  15.631  1.00  4.39           H  
ATOM   3179 1HB  PRO A 205     -19.776  40.681  17.615  1.00  4.39           H  
ATOM   3180 2HB  PRO A 205     -20.023  38.938  17.466  1.00  4.39           H  
ATOM   3181 1HG  PRO A 205     -18.402  39.862  19.427  1.00  4.39           H  
ATOM   3182 2HG  PRO A 205     -17.955  38.397  18.547  1.00  4.39           H  
ATOM   3183 1HD  PRO A 205     -16.930  41.247  18.161  1.00  4.39           H  
ATOM   3184 2HD  PRO A 205     -16.006  39.670  18.118  1.00  4.39           H  
ATOM   3185  N   PRO A 206     -20.075  40.537  14.237  1.00  5.69           N  
ATOM   3186  CA  PRO A 206     -20.788  41.476  13.373  1.00  5.69           C  
ATOM   3187  C   PRO A 206     -21.589  42.538  14.130  1.00  5.69           C  
ATOM   3188  O   PRO A 206     -22.157  42.281  15.195  1.00  5.69           O  
ATOM   3189  CB  PRO A 206     -21.749  40.562  12.600  1.00  5.69           C  
ATOM   3190  CG  PRO A 206     -21.103  39.200  12.627  1.00  5.69           C  
ATOM   3191  CD  PRO A 206     -20.393  39.118  13.960  1.00  5.69           C  
ATOM   3192  HA  PRO A 206     -20.063  41.950  12.690  1.00  5.69           H  
ATOM   3193 1HB  PRO A 206     -22.739  40.577  13.079  1.00  5.69           H  
ATOM   3194 2HB  PRO A 206     -21.887  40.942  11.577  1.00  5.69           H  
ATOM   3195 1HG  PRO A 206     -21.868  38.419  12.503  1.00  5.69           H  
ATOM   3196 2HG  PRO A 206     -20.408  39.094  11.776  1.00  5.69           H  
ATOM   3197 1HD  PRO A 206     -21.037  38.692  14.746  1.00  5.69           H  
ATOM   3198 2HD  PRO A 206     -19.488  38.526  13.777  1.00  5.69           H  
ATOM   3199  N   ALA A 207     -21.793  43.687  13.493  1.00  6.98           N  
ATOM   3200  CA  ALA A 207     -22.585  44.754  14.106  1.00  6.98           C  
ATOM   3201  C   ALA A 207     -23.972  44.698  13.502  1.00  6.98           C  
ATOM   3202  O   ALA A 207     -24.363  45.498  12.661  1.00  6.98           O  
ATOM   3203  CB  ALA A 207     -21.948  46.113  13.870  1.00  6.98           C  
ATOM   3204  H   ALA A 207     -21.351  43.846  12.602  1.00  6.98           H  
ATOM   3205  HA  ALA A 207     -22.658  44.571  15.176  1.00  6.98           H  
ATOM   3206 1HB  ALA A 207     -22.561  46.889  14.331  1.00  6.98           H  
ATOM   3207 2HB  ALA A 207     -20.952  46.126  14.310  1.00  6.98           H  
ATOM   3208 3HB  ALA A 207     -21.878  46.294  12.800  1.00  6.98           H  
ATOM   3209  N   ALA A 208     -24.681  43.676  13.958  1.00  8.17           N  
ATOM   3210  CA  ALA A 208     -25.989  43.257  13.464  1.00  8.17           C  
ATOM   3211  C   ALA A 208     -27.190  44.243  13.523  1.00  8.17           C  
ATOM   3212  O   ALA A 208     -28.011  44.177  12.612  1.00  8.17           O  
ATOM   3213  CB  ALA A 208     -26.393  41.993  14.211  1.00  8.17           C  
ATOM   3214  H   ALA A 208     -24.205  43.106  14.661  1.00  8.17           H  
ATOM   3215  HA  ALA A 208     -25.850  42.998  12.415  1.00  8.17           H  
ATOM   3216 1HB  ALA A 208     -27.318  41.603  13.793  1.00  8.17           H  
ATOM   3217 2HB  ALA A 208     -25.603  41.246  14.105  1.00  8.17           H  
ATOM   3218 3HB  ALA A 208     -26.541  42.207  15.264  1.00  8.17           H  
ATOM   3219  N   PRO A 209     -27.380  45.123  14.540  1.00  9.28           N  
ATOM   3220  CA  PRO A 209     -28.569  45.967  14.637  1.00  9.28           C  
ATOM   3221  C   PRO A 209     -28.828  46.780  13.352  1.00  9.28           C  
ATOM   3222  O   PRO A 209     -27.983  47.589  12.965  1.00  9.28           O  
ATOM   3223  CB  PRO A 209     -28.204  46.892  15.804  1.00  9.28           C  
ATOM   3224  CG  PRO A 209     -27.256  46.066  16.652  1.00  9.28           C  
ATOM   3225  CD  PRO A 209     -26.424  45.298  15.648  1.00  9.28           C  
ATOM   3226  HA  PRO A 209     -29.413  45.351  14.953  1.00  9.28           H  
ATOM   3227 1HB  PRO A 209     -27.744  47.814  15.424  1.00  9.28           H  
ATOM   3228 2HB  PRO A 209     -29.117  47.191  16.347  1.00  9.28           H  
ATOM   3229 1HG  PRO A 209     -26.645  46.732  17.287  1.00  9.28           H  
ATOM   3230 2HG  PRO A 209     -27.818  45.411  17.331  1.00  9.28           H  
ATOM   3231 1HD  PRO A 209     -25.581  45.921  15.336  1.00  9.28           H  
ATOM   3232 2HD  PRO A 209     -26.116  44.343  16.084  1.00  9.28           H  
ATOM   3233  N   PRO A 210     -30.016  46.643  12.719  1.00 10.33           N  
ATOM   3234  CA  PRO A 210     -30.475  47.338  11.524  1.00 10.33           C  
ATOM   3235  C   PRO A 210     -31.511  48.470  11.664  1.00 10.33           C  
ATOM   3236  O   PRO A 210     -31.964  48.969  10.640  1.00 10.33           O  
ATOM   3237  CB  PRO A 210     -31.159  46.195  10.791  1.00 10.33           C  
ATOM   3238  CG  PRO A 210     -31.857  45.434  11.917  1.00 10.33           C  
ATOM   3239  CD  PRO A 210     -30.925  45.543  13.116  1.00 10.33           C  
ATOM   3240  HA  PRO A 210     -29.601  47.695  10.957  1.00 10.33           H  
ATOM   3241 1HB  PRO A 210     -31.855  46.588  10.036  1.00 10.33           H  
ATOM   3242 2HB  PRO A 210     -30.409  45.584  10.258  1.00 10.33           H  
ATOM   3243 1HG  PRO A 210     -32.845  45.878  12.116  1.00 10.33           H  
ATOM   3244 2HG  PRO A 210     -32.033  44.391  11.616  1.00 10.33           H  
ATOM   3245 1HD  PRO A 210     -31.489  45.809  14.023  1.00 10.33           H  
ATOM   3246 2HD  PRO A 210     -30.393  44.584  13.199  1.00 10.33           H  
ATOM   3247  N   PRO A 211     -31.892  48.923  12.871  1.00 11.36           N  
ATOM   3248  CA  PRO A 211     -33.219  49.451  13.149  1.00 11.36           C  
ATOM   3249  C   PRO A 211     -33.657  50.606  12.247  1.00 11.36           C  
ATOM   3250  O   PRO A 211     -33.325  51.765  12.514  1.00 11.36           O  
ATOM   3251  CB  PRO A 211     -33.066  49.942  14.589  1.00 11.36           C  
ATOM   3252  CG  PRO A 211     -31.588  50.219  14.743  1.00 11.36           C  
ATOM   3253  CD  PRO A 211     -30.921  49.150  13.928  1.00 11.36           C  
ATOM   3254  HA  PRO A 211     -33.926  48.616  13.156  1.00 11.36           H  
ATOM   3255 1HB  PRO A 211     -33.676  50.838  14.739  1.00 11.36           H  
ATOM   3256 2HB  PRO A 211     -33.441  49.178  15.286  1.00 11.36           H  
ATOM   3257 1HG  PRO A 211     -31.351  51.234  14.383  1.00 11.36           H  
ATOM   3258 2HG  PRO A 211     -31.305  50.179  15.801  1.00 11.36           H  
ATOM   3259 1HD  PRO A 211     -29.958  49.490  13.511  1.00 11.36           H  
ATOM   3260 2HD  PRO A 211     -30.828  48.271  14.571  1.00 11.36           H  
ATOM   3261  N   PRO A 212     -34.538  50.352  11.257  1.00 12.49           N  
ATOM   3262  CA  PRO A 212     -35.035  51.296  10.268  1.00 12.49           C  
ATOM   3263  C   PRO A 212     -36.187  52.089  10.852  1.00 12.49           C  
ATOM   3264  O   PRO A 212     -37.316  52.011  10.363  1.00 12.49           O  
ATOM   3265  CB  PRO A 212     -35.509  50.368   9.151  1.00 12.49           C  
ATOM   3266  CG  PRO A 212     -36.016  49.141   9.894  1.00 12.49           C  
ATOM   3267  CD  PRO A 212     -35.094  48.984  11.090  1.00 12.49           C  
ATOM   3268  HA  PRO A 212     -34.216  51.953   9.938  1.00 12.49           H  
ATOM   3269 1HB  PRO A 212     -36.287  50.865   8.551  1.00 12.49           H  
ATOM   3270 2HB  PRO A 212     -34.673  50.141   8.473  1.00 12.49           H  
ATOM   3271 1HG  PRO A 212     -37.060  49.293  10.198  1.00 12.49           H  
ATOM   3272 2HG  PRO A 212     -36.006  48.263   9.228  1.00 12.49           H  
ATOM   3273 1HD  PRO A 212     -35.707  48.700  11.958  1.00 12.49           H  
ATOM   3274 2HD  PRO A 212     -34.309  48.250  10.860  1.00 12.49           H  
ATOM   3275  N   ILE A 213     -35.923  52.806  11.924  1.00 13.84           N  
ATOM   3276  CA  ILE A 213     -37.007  53.469  12.632  1.00 13.84           C  
ATOM   3277  C   ILE A 213     -37.126  54.968  12.368  1.00 13.84           C  
ATOM   3278  O   ILE A 213     -36.290  55.767  12.792  1.00 13.84           O  
ATOM   3279  CB  ILE A 213     -36.833  53.194  14.139  1.00 13.84           C  
ATOM   3280  CG1 ILE A 213     -36.853  51.677  14.371  1.00 13.84           C  
ATOM   3281  CG2 ILE A 213     -37.895  53.876  14.957  1.00 13.84           C  
ATOM   3282  CD1 ILE A 213     -36.497  51.270  15.768  1.00 13.84           C  
ATOM   3283  H   ILE A 213     -34.958  52.840  12.263  1.00 13.84           H  
ATOM   3284  HA  ILE A 213     -37.944  53.008  12.317  1.00 13.84           H  
ATOM   3285  HB  ILE A 213     -35.852  53.559  14.450  1.00 13.84           H  
ATOM   3286 1HG1 ILE A 213     -37.849  51.300  14.142  1.00 13.84           H  
ATOM   3287 2HG1 ILE A 213     -36.147  51.208  13.699  1.00 13.84           H  
ATOM   3288 1HG2 ILE A 213     -37.734  53.665  16.013  1.00 13.84           H  
ATOM   3289 2HG2 ILE A 213     -37.845  54.947  14.791  1.00 13.84           H  
ATOM   3290 3HG2 ILE A 213     -38.870  53.499  14.663  1.00 13.84           H  
ATOM   3291 1HD1 ILE A 213     -36.531  50.184  15.847  1.00 13.84           H  
ATOM   3292 2HD1 ILE A 213     -35.496  51.621  16.011  1.00 13.84           H  
ATOM   3293 3HD1 ILE A 213     -37.209  51.708  16.465  1.00 13.84           H  
ATOM   3294  N   SER A 214     -38.207  55.333  11.682  1.00 15.48           N  
ATOM   3295  CA  SER A 214     -38.520  56.716  11.325  1.00 15.48           C  
ATOM   3296  C   SER A 214     -40.035  57.035  11.312  1.00 15.48           C  
ATOM   3297  O   SER A 214     -40.481  57.773  10.431  1.00 15.48           O  
ATOM   3298  CB  SER A 214     -37.932  57.043   9.969  1.00 15.48           C  
ATOM   3299  OG  SER A 214     -38.432  56.182   8.985  1.00 15.48           O  
ATOM   3300  H   SER A 214     -38.828  54.598  11.364  1.00 15.48           H  
ATOM   3301  HA  SER A 214     -38.037  57.358  12.061  1.00 15.48           H  
ATOM   3302 1HB  SER A 214     -38.172  58.075   9.712  1.00 15.48           H  
ATOM   3303 2HB  SER A 214     -36.847  56.958  10.014  1.00 15.48           H  
ATOM   3304  HG  SER A 214     -37.990  56.428   8.169  1.00 15.48           H  
ATOM   3305  N   PRO A 215     -40.860  56.549  12.270  1.00 17.36           N  
ATOM   3306  CA  PRO A 215     -42.319  56.643  12.276  1.00 17.36           C  
ATOM   3307  C   PRO A 215     -42.837  58.028  12.607  1.00 17.36           C  
ATOM   3308  O   PRO A 215     -43.502  58.225  13.623  1.00 17.36           O  
ATOM   3309  CB  PRO A 215     -42.689  55.688  13.407  1.00 17.36           C  
ATOM   3310  CG  PRO A 215     -41.532  55.817  14.369  1.00 17.36           C  
ATOM   3311  CD  PRO A 215     -40.324  55.926  13.480  1.00 17.36           C  
ATOM   3312  HA  PRO A 215     -42.712  56.298  11.308  1.00 17.36           H  
ATOM   3313 1HB  PRO A 215     -43.652  55.983  13.851  1.00 17.36           H  
ATOM   3314 2HB  PRO A 215     -42.812  54.668  13.015  1.00 17.36           H  
ATOM   3315 1HG  PRO A 215     -41.667  56.707  15.002  1.00 17.36           H  
ATOM   3316 2HG  PRO A 215     -41.491  54.947  15.041  1.00 17.36           H  
ATOM   3317 1HD  PRO A 215     -39.529  56.537  13.936  1.00 17.36           H  
ATOM   3318 2HD  PRO A 215     -40.038  54.902  13.289  1.00 17.36           H  
ATOM   3319  N   MET A 216     -42.539  58.984  11.743  1.00 19.36           N  
ATOM   3320  CA  MET A 216     -42.925  60.371  11.972  1.00 19.36           C  
ATOM   3321  C   MET A 216     -43.622  61.069  10.790  1.00 19.36           C  
ATOM   3322  O   MET A 216     -43.016  61.938  10.160  1.00 19.36           O  
ATOM   3323  CB  MET A 216     -41.657  61.126  12.344  1.00 19.36           C  
ATOM   3324  CG  MET A 216     -41.038  60.696  13.676  1.00 19.36           C  
ATOM   3325  SD  MET A 216     -39.417  61.358  13.910  1.00 19.36           S  
ATOM   3326  CE  MET A 216     -38.565  60.204  12.842  1.00 19.36           C  
ATOM   3327  H   MET A 216     -41.980  58.734  10.929  1.00 19.36           H  
ATOM   3328  HA  MET A 216     -43.609  60.398  12.818  1.00 19.36           H  
ATOM   3329 1HB  MET A 216     -40.908  60.980  11.565  1.00 19.36           H  
ATOM   3330 2HB  MET A 216     -41.871  62.195  12.399  1.00 19.36           H  
ATOM   3331 1HG  MET A 216     -41.673  61.027  14.496  1.00 19.36           H  
ATOM   3332 2HG  MET A 216     -40.955  59.620  13.728  1.00 19.36           H  
ATOM   3333 1HE  MET A 216     -37.499  60.428  12.830  1.00 19.36           H  
ATOM   3334 2HE  MET A 216     -38.721  59.202  13.224  1.00 19.36           H  
ATOM   3335 3HE  MET A 216     -38.965  60.272  11.827  1.00 19.36           H  
ATOM   3336  N   PRO A 217     -44.876  60.711  10.440  1.00 21.26           N  
ATOM   3337  CA  PRO A 217     -45.640  61.328   9.373  1.00 21.26           C  
ATOM   3338  C   PRO A 217     -45.822  62.813   9.697  1.00 21.26           C  
ATOM   3339  O   PRO A 217     -45.945  63.163  10.870  1.00 21.26           O  
ATOM   3340  CB  PRO A 217     -46.991  60.601   9.449  1.00 21.26           C  
ATOM   3341  CG  PRO A 217     -46.683  59.287  10.116  1.00 21.26           C  
ATOM   3342  CD  PRO A 217     -45.585  59.602  11.111  1.00 21.26           C  
ATOM   3343  HA  PRO A 217     -45.122  61.150   8.428  1.00 21.26           H  
ATOM   3344 1HB  PRO A 217     -47.716  61.213  10.009  1.00 21.26           H  
ATOM   3345 2HB  PRO A 217     -47.400  60.474   8.436  1.00 21.26           H  
ATOM   3346 1HG  PRO A 217     -47.584  58.886  10.601  1.00 21.26           H  
ATOM   3347 2HG  PRO A 217     -46.370  58.547   9.365  1.00 21.26           H  
ATOM   3348 1HD  PRO A 217     -45.985  59.920  12.083  1.00 21.26           H  
ATOM   3349 2HD  PRO A 217     -44.997  58.714  11.181  1.00 21.26           H  
ATOM   3350  N   PRO A 218     -45.860  63.700   8.699  1.00 22.67           N  
ATOM   3351  CA  PRO A 218     -46.096  65.117   8.870  1.00 22.67           C  
ATOM   3352  C   PRO A 218     -47.561  65.368   9.198  1.00 22.67           C  
ATOM   3353  O   PRO A 218     -48.431  64.591   8.807  1.00 22.67           O  
ATOM   3354  CB  PRO A 218     -45.731  65.683   7.493  1.00 22.67           C  
ATOM   3355  CG  PRO A 218     -46.012  64.541   6.532  1.00 22.67           C  
ATOM   3356  CD  PRO A 218     -45.655  63.277   7.307  1.00 22.67           C  
ATOM   3357  HA  PRO A 218     -45.439  65.511   9.657  1.00 22.67           H  
ATOM   3358 1HB  PRO A 218     -46.343  66.580   7.285  1.00 22.67           H  
ATOM   3359 2HB  PRO A 218     -44.677  66.001   7.483  1.00 22.67           H  
ATOM   3360 1HG  PRO A 218     -47.068  64.568   6.222  1.00 22.67           H  
ATOM   3361 2HG  PRO A 218     -45.409  64.664   5.614  1.00 22.67           H  
ATOM   3362 1HD  PRO A 218     -46.355  62.474   7.033  1.00 22.67           H  
ATOM   3363 2HD  PRO A 218     -44.600  63.001   7.134  1.00 22.67           H  
ATOM   3364  N   SER A 219     -47.832  66.501   9.830  1.00 23.14           N  
ATOM   3365  CA  SER A 219     -49.202  66.948  10.053  1.00 23.14           C  
ATOM   3366  C   SER A 219     -49.606  67.854   8.904  1.00 23.14           C  
ATOM   3367  O   SER A 219     -48.771  68.598   8.392  1.00 23.14           O  
ATOM   3368  CB  SER A 219     -49.327  67.685  11.370  1.00 23.14           C  
ATOM   3369  OG  SER A 219     -50.621  68.195  11.535  1.00 23.14           O  
ATOM   3370  H   SER A 219     -47.071  67.070  10.171  1.00 23.14           H  
ATOM   3371  HA  SER A 219     -49.862  66.080  10.062  1.00 23.14           H  
ATOM   3372 1HB  SER A 219     -49.089  67.007  12.188  1.00 23.14           H  
ATOM   3373 2HB  SER A 219     -48.608  68.499  11.394  1.00 23.14           H  
ATOM   3374  HG  SER A 219     -50.761  68.828  10.806  1.00 23.14           H  
ATOM   3375  N   SER A 220     -50.864  67.811   8.487  1.00 22.49           N  
ATOM   3376  CA  SER A 220     -51.301  68.734   7.447  1.00 22.49           C  
ATOM   3377  C   SER A 220     -51.156  70.161   7.964  1.00 22.49           C  
ATOM   3378  O   SER A 220     -51.493  70.431   9.118  1.00 22.49           O  
ATOM   3379  CB  SER A 220     -52.738  68.463   7.049  1.00 22.49           C  
ATOM   3380  OG  SER A 220     -53.181  69.397   6.106  1.00 22.49           O  
ATOM   3381  H   SER A 220     -51.517  67.161   8.906  1.00 22.49           H  
ATOM   3382  HA  SER A 220     -50.660  68.614   6.573  1.00 22.49           H  
ATOM   3383 1HB  SER A 220     -52.821  67.456   6.639  1.00 22.49           H  
ATOM   3384 2HB  SER A 220     -53.372  68.508   7.934  1.00 22.49           H  
ATOM   3385  HG  SER A 220     -53.036  70.260   6.504  1.00 22.49           H  
ATOM   3386  N   SER A 221     -50.675  71.068   7.113  1.00 20.97           N  
ATOM   3387  CA  SER A 221     -50.513  72.471   7.499  1.00 20.97           C  
ATOM   3388  C   SER A 221     -50.338  73.416   6.323  1.00 20.97           C  
ATOM   3389  O   SER A 221     -49.688  73.089   5.331  1.00 20.97           O  
ATOM   3390  CB  SER A 221     -49.326  72.653   8.420  1.00 20.97           C  
ATOM   3391  OG  SER A 221     -49.147  74.020   8.711  1.00 20.97           O  
ATOM   3392  H   SER A 221     -50.405  70.776   6.186  1.00 20.97           H  
ATOM   3393  HA  SER A 221     -51.412  72.773   8.038  1.00 20.97           H  
ATOM   3394 1HB  SER A 221     -49.495  72.102   9.346  1.00 20.97           H  
ATOM   3395 2HB  SER A 221     -48.425  72.246   7.955  1.00 20.97           H  
ATOM   3396  HG  SER A 221     -48.570  74.048   9.486  1.00 20.97           H  
ATOM   3397  N   GLY A 222     -50.832  74.646   6.495  1.00 19.13           N  
ATOM   3398  CA  GLY A 222     -50.667  75.729   5.516  1.00 19.13           C  
ATOM   3399  C   GLY A 222     -49.196  76.098   5.305  1.00 19.13           C  
ATOM   3400  O   GLY A 222     -48.845  76.759   4.327  1.00 19.13           O  
ATOM   3401  H   GLY A 222     -51.340  74.839   7.345  1.00 19.13           H  
ATOM   3402 1HA  GLY A 222     -51.105  75.422   4.567  1.00 19.13           H  
ATOM   3403 2HA  GLY A 222     -51.220  76.605   5.853  1.00 19.13           H  
ATOM   3404  N   VAL A 223     -48.345  75.665   6.232  1.00 17.45           N  
ATOM   3405  CA  VAL A 223     -46.910  75.881   6.183  1.00 17.45           C  
ATOM   3406  C   VAL A 223     -46.252  75.218   4.972  1.00 17.45           C  
ATOM   3407  O   VAL A 223     -45.284  75.748   4.421  1.00 17.45           O  
ATOM   3408  CB  VAL A 223     -46.253  75.351   7.465  1.00 17.45           C  
ATOM   3409  CG1 VAL A 223     -44.744  75.382   7.329  1.00 17.45           C  
ATOM   3410  CG2 VAL A 223     -46.698  76.206   8.638  1.00 17.45           C  
ATOM   3411  H   VAL A 223     -48.712  75.136   7.021  1.00 17.45           H  
ATOM   3412  HA  VAL A 223     -46.731  76.955   6.123  1.00 17.45           H  
ATOM   3413  HB  VAL A 223     -46.556  74.315   7.621  1.00 17.45           H  
ATOM   3414 1HG1 VAL A 223     -44.289  74.994   8.239  1.00 17.45           H  
ATOM   3415 2HG1 VAL A 223     -44.448  74.760   6.482  1.00 17.45           H  
ATOM   3416 3HG1 VAL A 223     -44.417  76.406   7.162  1.00 17.45           H  
ATOM   3417 1HG2 VAL A 223     -46.244  75.831   9.558  1.00 17.45           H  
ATOM   3418 2HG2 VAL A 223     -46.384  77.237   8.472  1.00 17.45           H  
ATOM   3419 3HG2 VAL A 223     -47.779  76.173   8.726  1.00 17.45           H  
ATOM   3420  N   GLY A 224     -46.709  74.015   4.614  1.00 16.22           N  
ATOM   3421  CA  GLY A 224     -46.096  73.281   3.512  1.00 16.22           C  
ATOM   3422  C   GLY A 224     -45.898  71.813   3.859  1.00 16.22           C  
ATOM   3423  O   GLY A 224     -46.180  71.385   4.977  1.00 16.22           O  
ATOM   3424  H   GLY A 224     -47.543  73.638   5.062  1.00 16.22           H  
ATOM   3425 1HA  GLY A 224     -46.732  73.365   2.630  1.00 16.22           H  
ATOM   3426 2HA  GLY A 224     -45.138  73.730   3.259  1.00 16.22           H  
ATOM   3427  N   ASN A 225     -45.395  71.043   2.896  1.00 15.57           N  
ATOM   3428  CA  ASN A 225     -45.206  69.605   3.079  1.00 15.57           C  
ATOM   3429  C   ASN A 225     -43.736  69.204   3.032  1.00 15.57           C  
ATOM   3430  O   ASN A 225     -43.084  69.298   1.991  1.00 15.57           O  
ATOM   3431  CB  ASN A 225     -45.981  68.833   2.026  1.00 15.57           C  
ATOM   3432  CG  ASN A 225     -47.471  69.039   2.122  1.00 15.57           C  
ATOM   3433  OD1 ASN A 225     -48.105  68.652   3.110  1.00 15.57           O  
ATOM   3434  ND2 ASN A 225     -48.044  69.646   1.111  1.00 15.57           N  
ATOM   3435  H   ASN A 225     -45.158  71.459   2.007  1.00 15.57           H  
ATOM   3436  HA  ASN A 225     -45.583  69.325   4.065  1.00 15.57           H  
ATOM   3437 1HB  ASN A 225     -45.645  69.137   1.034  1.00 15.57           H  
ATOM   3438 2HB  ASN A 225     -45.766  67.769   2.131  1.00 15.57           H  
ATOM   3439 1HD2 ASN A 225     -49.031  69.810   1.119  1.00 15.57           H  
ATOM   3440 2HD2 ASN A 225     -47.495  69.943   0.329  1.00 15.57           H  
ATOM   3441  N   SER A 226     -43.212  68.797   4.181  1.00 15.52           N  
ATOM   3442  CA  SER A 226     -41.815  68.406   4.312  1.00 15.52           C  
ATOM   3443  C   SER A 226     -41.515  67.183   3.458  1.00 15.52           C  
ATOM   3444  O   SER A 226     -42.358  66.294   3.326  1.00 15.52           O  
ATOM   3445  CB  SER A 226     -41.476  68.109   5.757  1.00 15.52           C  
ATOM   3446  OG  SER A 226     -40.153  67.661   5.879  1.00 15.52           O  
ATOM   3447  H   SER A 226     -43.811  68.757   4.996  1.00 15.52           H  
ATOM   3448  HA  SER A 226     -41.188  69.228   3.962  1.00 15.52           H  
ATOM   3449 1HB  SER A 226     -41.617  69.007   6.358  1.00 15.52           H  
ATOM   3450 2HB  SER A 226     -42.156  67.347   6.139  1.00 15.52           H  
ATOM   3451  HG  SER A 226     -40.086  66.862   5.322  1.00 15.52           H  
ATOM   3452  N   ALA A 227     -40.329  67.141   2.868  1.00 15.96           N  
ATOM   3453  CA  ALA A 227     -39.917  65.981   2.084  1.00 15.96           C  
ATOM   3454  C   ALA A 227     -39.814  64.746   2.972  1.00 15.96           C  
ATOM   3455  O   ALA A 227     -39.476  64.847   4.159  1.00 15.96           O  
ATOM   3456  CB  ALA A 227     -38.585  66.248   1.403  1.00 15.96           C  
ATOM   3457  H   ALA A 227     -39.694  67.919   2.985  1.00 15.96           H  
ATOM   3458  HA  ALA A 227     -40.679  65.793   1.327  1.00 15.96           H  
ATOM   3459 1HB  ALA A 227     -38.305  65.377   0.808  1.00 15.96           H  
ATOM   3460 2HB  ALA A 227     -38.676  67.119   0.754  1.00 15.96           H  
ATOM   3461 3HB  ALA A 227     -37.822  66.432   2.156  1.00 15.96           H  
ATOM   3462  N   THR A 228     -40.117  63.580   2.412  1.00 16.72           N  
ATOM   3463  CA  THR A 228     -39.935  62.335   3.145  1.00 16.72           C  
ATOM   3464  C   THR A 228     -39.652  61.186   2.187  1.00 16.72           C  
ATOM   3465  O   THR A 228     -38.948  60.239   2.535  1.00 16.72           O  
ATOM   3466  OXT THR A 228     -39.973  61.306   1.006  1.00 16.72           O  
ATOM   3467  CB  THR A 228     -41.136  62.025   4.052  1.00 16.72           C  
ATOM   3468  OG1 THR A 228     -41.329  63.121   4.958  1.00 16.72           O  
ATOM   3469  CG2 THR A 228     -40.873  60.758   4.851  1.00 16.72           C  
ATOM   3470  H   THR A 228     -40.439  63.554   1.456  1.00 16.72           H  
ATOM   3471  HA  THR A 228     -39.063  62.443   3.790  1.00 16.72           H  
ATOM   3472  HB  THR A 228     -42.035  61.891   3.451  1.00 16.72           H  
ATOM   3473  HG1 THR A 228     -40.506  63.672   4.987  1.00 16.72           H  
ATOM   3474 1HG2 THR A 228     -41.726  60.553   5.499  1.00 16.72           H  
ATOM   3475 2HG2 THR A 228     -40.725  59.920   4.170  1.00 16.72           H  
ATOM   3476 3HG2 THR A 228     -39.980  60.892   5.460  1.00 16.72           H  
TER    3477
ENDMDL

REMARK ID 339481 MODEL 4 2022-06-18_00000012_3_19
PFRMAT TS
TARGET 2022-06-18_00000012_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.266  34.476 -17.576  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.063  34.986 -17.255  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.017  33.874 -16.825  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.665  32.689 -16.845  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.642  35.718 -18.462  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.911  34.821 -19.659  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.658  35.702 -21.030  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.257  36.051 -20.327  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.949  35.201 -17.408  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.475  33.680 -16.991  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.301  34.203 -18.547  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.972  35.685 -16.423  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.572  36.207 -18.188  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.947  36.497 -18.779  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.972  34.387 -20.002  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.565  34.015 -19.373  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.868  36.582 -21.057  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.731  35.135 -20.062  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.139  36.663 -19.435  1.00 10.00           H  
ATOM     20  N   ASP A   2      -3.252  34.256 -16.499  1.00 10.00           N  
ATOM     21  CA  ASP A   2      -4.256  33.304 -16.024  1.00 10.00           C  
ATOM     22  C   ASP A   2      -4.589  32.204 -17.020  1.00 10.00           C  
ATOM     23  O   ASP A   2      -4.770  31.052 -16.631  1.00 10.00           O  
ATOM     24  CB  ASP A   2      -5.542  34.043 -15.672  1.00 10.00           C  
ATOM     25  CG  ASP A   2      -5.409  34.897 -14.419  1.00 10.00           C  
ATOM     26  OD1 ASP A   2      -4.443  34.741 -13.707  1.00 10.00           O  
ATOM     27  OD2 ASP A   2      -6.273  35.706 -14.189  1.00 10.00           O  
ATOM     28  H   ASP A   2      -3.497  35.237 -16.527  1.00 10.00           H  
ATOM     29  HA  ASP A   2      -3.874  32.834 -15.121  1.00 10.00           H  
ATOM     30 1HB  ASP A   2      -5.834  34.683 -16.505  1.00 10.00           H  
ATOM     31 2HB  ASP A   2      -6.346  33.319 -15.521  1.00 10.00           H  
ATOM     32  N   GLN A   3      -4.654  32.522 -18.306  1.00 10.00           N  
ATOM     33  CA  GLN A   3      -4.978  31.503 -19.296  1.00 10.00           C  
ATOM     34  C   GLN A   3      -3.926  30.407 -19.327  1.00 10.00           C  
ATOM     35  O   GLN A   3      -4.238  29.228 -19.479  1.00 10.00           O  
ATOM     36  CB  GLN A   3      -5.166  32.113 -20.677  1.00 10.00           C  
ATOM     37  CG  GLN A   3      -6.415  32.970 -20.809  1.00 10.00           C  
ATOM     38  CD  GLN A   3      -6.487  33.687 -22.147  1.00 10.00           C  
ATOM     39  OE1 GLN A   3      -5.486  33.790 -22.862  1.00 10.00           O  
ATOM     40  NE2 GLN A   3      -7.666  34.191 -22.487  1.00 10.00           N  
ATOM     41  H   GLN A   3      -4.486  33.477 -18.596  1.00 10.00           H  
ATOM     42  HA  GLN A   3      -5.927  31.035 -18.998  1.00 10.00           H  
ATOM     43 1HB  GLN A   3      -4.299  32.732 -20.917  1.00 10.00           H  
ATOM     44 2HB  GLN A   3      -5.215  31.323 -21.423  1.00 10.00           H  
ATOM     45 1HG  GLN A   3      -7.282  32.312 -20.737  1.00 10.00           H  
ATOM     46 2HG  GLN A   3      -6.449  33.698 -20.007  1.00 10.00           H  
ATOM     47 1HE2 GLN A   3      -7.771  34.677 -23.356  1.00 10.00           H  
ATOM     48 2HE2 GLN A   3      -8.450  34.087 -21.876  1.00 10.00           H  
ATOM     49  N   TRP A   4      -2.657  30.810 -19.186  1.00 10.00           N  
ATOM     50  CA  TRP A   4      -1.567  29.849 -19.178  1.00 10.00           C  
ATOM     51  C   TRP A   4      -1.739  28.943 -17.982  1.00 10.00           C  
ATOM     52  O   TRP A   4      -1.684  27.721 -18.109  1.00 10.00           O  
ATOM     53  CB  TRP A   4      -0.204  30.538 -19.115  1.00 10.00           C  
ATOM     54  CG  TRP A   4       0.969  29.576 -19.108  1.00 10.00           C  
ATOM     55  CD1 TRP A   4       1.583  29.040 -20.201  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       1.678  29.048 -17.954  1.00 10.00           C  
ATOM     57  NE1 TRP A   4       2.617  28.222 -19.812  1.00 10.00           N  
ATOM     58  CE2 TRP A   4       2.692  28.219 -18.442  1.00 10.00           C  
ATOM     59  CE3 TRP A   4       1.540  29.216 -16.574  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4       3.568  27.554 -17.594  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4       2.409  28.552 -15.723  1.00 10.00           C  
ATOM     62  CH2 TRP A   4       3.401  27.743 -16.219  1.00 10.00           C  
ATOM     63  H   TRP A   4      -2.461  31.788 -19.055  1.00 10.00           H  
ATOM     64  HA  TRP A   4      -1.616  29.247 -20.084  1.00 10.00           H  
ATOM     65 1HB  TRP A   4      -0.098  31.209 -19.966  1.00 10.00           H  
ATOM     66 2HB  TRP A   4      -0.148  31.142 -18.214  1.00 10.00           H  
ATOM     67  HD1 TRP A   4       1.296  29.235 -21.233  1.00 10.00           H  
ATOM     68  HE1 TRP A   4       3.228  27.711 -20.433  1.00 10.00           H  
ATOM     69  HE3 TRP A   4       0.765  29.853 -16.181  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4       4.358  26.905 -17.972  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       2.286  28.691 -14.649  1.00 10.00           H  
ATOM     72  HH2 TRP A   4       4.068  27.234 -15.524  1.00 10.00           H  
ATOM     73  N   ILE A   5      -2.010  29.548 -16.825  1.00 10.00           N  
ATOM     74  CA  ILE A   5      -2.148  28.789 -15.597  1.00 10.00           C  
ATOM     75  C   ILE A   5      -3.277  27.794 -15.706  1.00 10.00           C  
ATOM     76  O   ILE A   5      -3.116  26.634 -15.330  1.00 10.00           O  
ATOM     77  CB  ILE A   5      -2.420  29.708 -14.403  1.00 10.00           C  
ATOM     78  CG1 ILE A   5      -1.186  30.555 -14.115  1.00 10.00           C  
ATOM     79  CG2 ILE A   5      -2.827  28.871 -13.199  1.00 10.00           C  
ATOM     80  CD1 ILE A   5      -1.437  31.689 -13.164  1.00 10.00           C  
ATOM     81  H   ILE A   5      -2.075  30.568 -16.799  1.00 10.00           H  
ATOM     82  HA  ILE A   5      -1.221  28.244 -15.420  1.00 10.00           H  
ATOM     83  HB  ILE A   5      -3.228  30.392 -14.653  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5      -0.406  29.916 -13.705  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5      -0.834  30.981 -15.050  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5      -3.034  29.525 -12.355  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5      -3.723  28.300 -13.440  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5      -2.021  28.186 -12.940  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5      -0.517  32.251 -13.016  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5      -2.199  32.350 -13.575  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5      -1.779  31.295 -12.211  1.00 10.00           H  
ATOM     92  N   LEU A   6      -4.415  28.229 -16.232  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -5.546  27.335 -16.378  1.00 10.00           C  
ATOM     94  C   LEU A   6      -5.210  26.189 -17.330  1.00 10.00           C  
ATOM     95  O   LEU A   6      -5.576  25.037 -17.074  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -6.751  28.128 -16.869  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -7.313  29.131 -15.848  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -8.363  29.996 -16.518  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -7.883  28.373 -14.664  1.00 10.00           C  
ATOM    100  H   LEU A   6      -4.497  29.204 -16.521  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -5.779  26.916 -15.400  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -6.451  28.690 -17.757  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -7.544  27.437 -17.146  1.00 10.00           H  
ATOM    104  HG  LEU A   6      -6.516  29.778 -15.498  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -8.752  30.716 -15.799  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -7.908  30.528 -17.355  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -9.175  29.369 -16.882  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      -8.273  29.081 -13.932  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -8.687  27.718 -15.001  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      -7.102  27.783 -14.214  1.00 10.00           H  
ATOM    111  N   GLY A   7      -4.471  26.486 -18.409  1.00 10.00           N  
ATOM    112  CA  GLY A   7      -4.060  25.456 -19.356  1.00 10.00           C  
ATOM    113  C   GLY A   7      -3.195  24.410 -18.657  1.00 10.00           C  
ATOM    114  O   GLY A   7      -3.377  23.199 -18.865  1.00 10.00           O  
ATOM    115  H   GLY A   7      -4.206  27.454 -18.598  1.00 10.00           H  
ATOM    116 1HA  GLY A   7      -4.939  24.988 -19.794  1.00 10.00           H  
ATOM    117 2HA  GLY A   7      -3.496  25.923 -20.164  1.00 10.00           H  
ATOM    118  N   ILE A   8      -2.302  24.877 -17.782  1.00 10.00           N  
ATOM    119  CA  ILE A   8      -1.433  24.000 -17.018  1.00 10.00           C  
ATOM    120  C   ILE A   8      -2.222  23.188 -16.017  1.00 10.00           C  
ATOM    121  O   ILE A   8      -1.994  21.992 -15.889  1.00 10.00           O  
ATOM    122  CB  ILE A   8      -0.332  24.770 -16.285  1.00 10.00           C  
ATOM    123  CG1 ILE A   8       0.592  25.449 -17.275  1.00 10.00           C  
ATOM    124  CG2 ILE A   8       0.432  23.842 -15.368  1.00 10.00           C  
ATOM    125  CD1 ILE A   8       1.287  24.524 -18.218  1.00 10.00           C  
ATOM    126  H   ILE A   8      -2.206  25.890 -17.677  1.00 10.00           H  
ATOM    127  HA  ILE A   8      -0.954  23.308 -17.711  1.00 10.00           H  
ATOM    128  HB  ILE A   8      -0.791  25.560 -15.689  1.00 10.00           H  
ATOM    129 1HG1 ILE A   8       0.031  26.145 -17.861  1.00 10.00           H  
ATOM    130 2HG1 ILE A   8       1.327  25.983 -16.719  1.00 10.00           H  
ATOM    131 1HG2 ILE A   8       1.198  24.407 -14.837  1.00 10.00           H  
ATOM    132 2HG2 ILE A   8      -0.258  23.399 -14.649  1.00 10.00           H  
ATOM    133 3HG2 ILE A   8       0.901  23.056 -15.957  1.00 10.00           H  
ATOM    134 1HD1 ILE A   8       1.929  25.105 -18.882  1.00 10.00           H  
ATOM    135 2HD1 ILE A   8       1.891  23.816 -17.654  1.00 10.00           H  
ATOM    136 3HD1 ILE A   8       0.547  23.987 -18.807  1.00 10.00           H  
ATOM    137  N   LEU A   9      -3.177  23.814 -15.328  1.00 10.00           N  
ATOM    138  CA  LEU A   9      -3.987  23.076 -14.372  1.00 10.00           C  
ATOM    139  C   LEU A   9      -4.749  21.968 -15.089  1.00 10.00           C  
ATOM    140  O   LEU A   9      -4.892  20.865 -14.551  1.00 10.00           O  
ATOM    141  CB  LEU A   9      -4.953  24.017 -13.638  1.00 10.00           C  
ATOM    142  CG  LEU A   9      -4.283  24.999 -12.666  1.00 10.00           C  
ATOM    143  CD1 LEU A   9      -5.319  25.970 -12.095  1.00 10.00           C  
ATOM    144  CD2 LEU A   9      -3.632  24.214 -11.598  1.00 10.00           C  
ATOM    145  H   LEU A   9      -3.323  24.812 -15.455  1.00 10.00           H  
ATOM    146  HA  LEU A   9      -3.326  22.622 -13.636  1.00 10.00           H  
ATOM    147 1HB  LEU A   9      -5.493  24.602 -14.382  1.00 10.00           H  
ATOM    148 2HB  LEU A   9      -5.673  23.421 -13.078  1.00 10.00           H  
ATOM    149  HG  LEU A   9      -3.530  25.580 -13.187  1.00 10.00           H  
ATOM    150 1HD1 LEU A   9      -4.828  26.660 -11.408  1.00 10.00           H  
ATOM    151 2HD1 LEU A   9      -5.762  26.527 -12.900  1.00 10.00           H  
ATOM    152 3HD1 LEU A   9      -6.095  25.418 -11.563  1.00 10.00           H  
ATOM    153 1HD2 LEU A   9      -3.142  24.890 -10.896  1.00 10.00           H  
ATOM    154 2HD2 LEU A   9      -4.399  23.640 -11.095  1.00 10.00           H  
ATOM    155 3HD2 LEU A   9      -2.891  23.540 -12.034  1.00 10.00           H  
ATOM    156  N   GLY A  10      -5.209  22.236 -16.314  1.00 10.00           N  
ATOM    157  CA  GLY A  10      -5.888  21.241 -17.132  1.00 10.00           C  
ATOM    158  C   GLY A  10      -4.958  20.051 -17.389  1.00 10.00           C  
ATOM    159  O   GLY A  10      -5.307  18.891 -17.113  1.00 10.00           O  
ATOM    160  H   GLY A  10      -5.096  23.181 -16.688  1.00 10.00           H  
ATOM    161 1HA  GLY A  10      -6.797  20.909 -16.633  1.00 10.00           H  
ATOM    162 2HA  GLY A  10      -6.176  21.695 -18.080  1.00 10.00           H  
ATOM    163  N   PHE A  11      -3.764  20.344 -17.916  1.00 10.00           N  
ATOM    164  CA  PHE A  11      -2.770  19.315 -18.212  1.00 10.00           C  
ATOM    165  C   PHE A  11      -2.409  18.502 -16.982  1.00 10.00           C  
ATOM    166  O   PHE A  11      -2.420  17.262 -17.016  1.00 10.00           O  
ATOM    167  CB  PHE A  11      -1.483  19.925 -18.761  1.00 10.00           C  
ATOM    168  CG  PHE A  11      -0.418  18.892 -18.950  1.00 10.00           C  
ATOM    169  CD1 PHE A  11      -0.417  18.065 -20.064  1.00 10.00           C  
ATOM    170  CD2 PHE A  11       0.574  18.725 -17.995  1.00 10.00           C  
ATOM    171  CE1 PHE A  11       0.557  17.097 -20.222  1.00 10.00           C  
ATOM    172  CE2 PHE A  11       1.544  17.760 -18.146  1.00 10.00           C  
ATOM    173  CZ  PHE A  11       1.536  16.942 -19.263  1.00 10.00           C  
ATOM    174  H   PHE A  11      -3.550  21.324 -18.123  1.00 10.00           H  
ATOM    175  HA  PHE A  11      -3.186  18.640 -18.959  1.00 10.00           H  
ATOM    176 1HB  PHE A  11      -1.678  20.408 -19.717  1.00 10.00           H  
ATOM    177 2HB  PHE A  11      -1.110  20.685 -18.073  1.00 10.00           H  
ATOM    178  HD1 PHE A  11      -1.196  18.187 -20.817  1.00 10.00           H  
ATOM    179  HD2 PHE A  11       0.575  19.368 -17.115  1.00 10.00           H  
ATOM    180  HE1 PHE A  11       0.547  16.454 -21.102  1.00 10.00           H  
ATOM    181  HE2 PHE A  11       2.314  17.639 -17.387  1.00 10.00           H  
ATOM    182  HZ  PHE A  11       2.302  16.178 -19.384  1.00 10.00           H  
ATOM    183  N   VAL A  12      -2.082  19.201 -15.902  1.00 10.00           N  
ATOM    184  CA  VAL A  12      -1.687  18.557 -14.675  1.00 10.00           C  
ATOM    185  C   VAL A  12      -2.799  17.719 -14.121  1.00 10.00           C  
ATOM    186  O   VAL A  12      -2.551  16.596 -13.714  1.00 10.00           O  
ATOM    187  CB  VAL A  12      -1.228  19.569 -13.622  1.00 10.00           C  
ATOM    188  CG1 VAL A  12      -1.044  18.859 -12.281  1.00 10.00           C  
ATOM    189  CG2 VAL A  12       0.086  20.188 -14.076  1.00 10.00           C  
ATOM    190  H   VAL A  12      -2.107  20.215 -15.937  1.00 10.00           H  
ATOM    191  HA  VAL A  12      -0.842  17.905 -14.897  1.00 10.00           H  
ATOM    192  HB  VAL A  12      -1.986  20.349 -13.505  1.00 10.00           H  
ATOM    193 1HG1 VAL A  12      -0.714  19.575 -11.531  1.00 10.00           H  
ATOM    194 2HG1 VAL A  12      -1.995  18.420 -11.972  1.00 10.00           H  
ATOM    195 3HG1 VAL A  12      -0.299  18.073 -12.389  1.00 10.00           H  
ATOM    196 1HG2 VAL A  12       0.425  20.914 -13.336  1.00 10.00           H  
ATOM    197 2HG2 VAL A  12       0.833  19.402 -14.190  1.00 10.00           H  
ATOM    198 3HG2 VAL A  12      -0.059  20.685 -15.029  1.00 10.00           H  
ATOM    199  N   SER A  13      -4.033  18.227 -14.122  1.00 10.00           N  
ATOM    200  CA  SER A  13      -5.147  17.455 -13.609  1.00 10.00           C  
ATOM    201  C   SER A  13      -5.308  16.173 -14.412  1.00 10.00           C  
ATOM    202  O   SER A  13      -5.526  15.106 -13.842  1.00 10.00           O  
ATOM    203  CB  SER A  13      -6.423  18.262 -13.681  1.00 10.00           C  
ATOM    204  OG  SER A  13      -6.352  19.377 -12.837  1.00 10.00           O  
ATOM    205  H   SER A  13      -4.208  19.168 -14.464  1.00 10.00           H  
ATOM    206  HA  SER A  13      -4.945  17.205 -12.568  1.00 10.00           H  
ATOM    207 1HB  SER A  13      -6.589  18.589 -14.709  1.00 10.00           H  
ATOM    208 2HB  SER A  13      -7.263  17.634 -13.394  1.00 10.00           H  
ATOM    209  HG  SER A  13      -5.702  19.979 -13.268  1.00 10.00           H  
ATOM    210  N   THR A  14      -5.153  16.246 -15.734  1.00 10.00           N  
ATOM    211  CA  THR A  14      -5.292  15.050 -16.552  1.00 10.00           C  
ATOM    212  C   THR A  14      -4.238  14.006 -16.170  1.00 10.00           C  
ATOM    213  O   THR A  14      -4.558  12.832 -15.939  1.00 10.00           O  
ATOM    214  CB  THR A  14      -5.153  15.391 -18.047  1.00 10.00           C  
ATOM    215  OG1 THR A  14      -6.194  16.310 -18.428  1.00 10.00           O  
ATOM    216  CG2 THR A  14      -5.249  14.117 -18.881  1.00 10.00           C  
ATOM    217  H   THR A  14      -4.978  17.150 -16.182  1.00 10.00           H  
ATOM    218  HA  THR A  14      -6.280  14.625 -16.379  1.00 10.00           H  
ATOM    219  HB  THR A  14      -4.186  15.865 -18.224  1.00 10.00           H  
ATOM    220  HG1 THR A  14      -6.071  17.154 -17.940  1.00 10.00           H  
ATOM    221 1HG2 THR A  14      -5.147  14.361 -19.938  1.00 10.00           H  
ATOM    222 2HG2 THR A  14      -4.451  13.428 -18.591  1.00 10.00           H  
ATOM    223 3HG2 THR A  14      -6.213  13.649 -18.706  1.00 10.00           H  
ATOM    224  N   PHE A  15      -2.989  14.447 -16.057  1.00 10.00           N  
ATOM    225  CA  PHE A  15      -1.911  13.526 -15.727  1.00 10.00           C  
ATOM    226  C   PHE A  15      -2.080  13.023 -14.297  1.00 10.00           C  
ATOM    227  O   PHE A  15      -1.883  11.842 -14.015  1.00 10.00           O  
ATOM    228  CB  PHE A  15      -0.548  14.165 -15.934  1.00 10.00           C  
ATOM    229  CG  PHE A  15       0.558  13.172 -15.793  1.00 10.00           C  
ATOM    230  CD1 PHE A  15       0.695  12.170 -16.748  1.00 10.00           C  
ATOM    231  CD2 PHE A  15       1.466  13.225 -14.754  1.00 10.00           C  
ATOM    232  CE1 PHE A  15       1.700  11.235 -16.658  1.00 10.00           C  
ATOM    233  CE2 PHE A  15       2.485  12.288 -14.668  1.00 10.00           C  
ATOM    234  CZ  PHE A  15       2.597  11.294 -15.616  1.00 10.00           C  
ATOM    235  H   PHE A  15      -2.781  15.432 -16.244  1.00 10.00           H  
ATOM    236  HA  PHE A  15      -1.980  12.673 -16.398  1.00 10.00           H  
ATOM    237 1HB  PHE A  15      -0.491  14.622 -16.922  1.00 10.00           H  
ATOM    238 2HB  PHE A  15      -0.403  14.957 -15.195  1.00 10.00           H  
ATOM    239  HD1 PHE A  15      -0.012  12.126 -17.575  1.00 10.00           H  
ATOM    240  HD2 PHE A  15       1.375  14.011 -14.000  1.00 10.00           H  
ATOM    241  HE1 PHE A  15       1.788  10.451 -17.413  1.00 10.00           H  
ATOM    242  HE2 PHE A  15       3.201  12.332 -13.851  1.00 10.00           H  
ATOM    243  HZ  PHE A  15       3.394  10.556 -15.542  1.00 10.00           H  
ATOM    244  N   LEU A  16      -2.421  13.926 -13.392  1.00 10.00           N  
ATOM    245  CA  LEU A  16      -2.641  13.619 -11.991  1.00 10.00           C  
ATOM    246  C   LEU A  16      -3.717  12.555 -11.853  1.00 10.00           C  
ATOM    247  O   LEU A  16      -3.607  11.660 -11.012  1.00 10.00           O  
ATOM    248  CB  LEU A  16      -3.028  14.885 -11.235  1.00 10.00           C  
ATOM    249  CG  LEU A  16      -3.242  14.740  -9.763  1.00 10.00           C  
ATOM    250  CD1 LEU A  16      -1.959  14.244  -9.099  1.00 10.00           C  
ATOM    251  CD2 LEU A  16      -3.644  16.085  -9.215  1.00 10.00           C  
ATOM    252  H   LEU A  16      -2.550  14.879 -13.685  1.00 10.00           H  
ATOM    253  HA  LEU A  16      -1.724  13.235 -11.574  1.00 10.00           H  
ATOM    254 1HB  LEU A  16      -2.255  15.633 -11.388  1.00 10.00           H  
ATOM    255 2HB  LEU A  16      -3.953  15.256 -11.660  1.00 10.00           H  
ATOM    256  HG  LEU A  16      -4.032  14.014  -9.573  1.00 10.00           H  
ATOM    257 1HD1 LEU A  16      -2.121  14.138  -8.030  1.00 10.00           H  
ATOM    258 2HD1 LEU A  16      -1.689  13.280  -9.519  1.00 10.00           H  
ATOM    259 3HD1 LEU A  16      -1.156  14.961  -9.279  1.00 10.00           H  
ATOM    260 1HD2 LEU A  16      -3.804  15.989  -8.168  1.00 10.00           H  
ATOM    261 2HD2 LEU A  16      -2.849  16.812  -9.400  1.00 10.00           H  
ATOM    262 3HD2 LEU A  16      -4.564  16.419  -9.693  1.00 10.00           H  
ATOM    263  N   CYS A  17      -4.779  12.648 -12.665  1.00 10.00           N  
ATOM    264  CA  CYS A  17      -5.825  11.646 -12.621  1.00 10.00           C  
ATOM    265  C   CYS A  17      -5.231  10.299 -13.006  1.00 10.00           C  
ATOM    266  O   CYS A  17      -5.511   9.296 -12.346  1.00 10.00           O  
ATOM    267  CB  CYS A  17      -6.966  11.998 -13.572  1.00 10.00           C  
ATOM    268  SG  CYS A  17      -7.934  13.430 -13.048  1.00 10.00           S  
ATOM    269  H   CYS A  17      -4.866  13.434 -13.308  1.00 10.00           H  
ATOM    270  HA  CYS A  17      -6.216  11.589 -11.606  1.00 10.00           H  
ATOM    271 1HB  CYS A  17      -6.566  12.208 -14.562  1.00 10.00           H  
ATOM    272 2HB  CYS A  17      -7.636  11.145 -13.662  1.00 10.00           H  
ATOM    273  HG  CYS A  17      -6.920  14.309 -13.178  1.00 10.00           H  
ATOM    274  N   LEU A  18      -4.350  10.284 -14.020  1.00 10.00           N  
ATOM    275  CA  LEU A  18      -3.700   9.036 -14.410  1.00 10.00           C  
ATOM    276  C   LEU A  18      -2.829   8.517 -13.269  1.00 10.00           C  
ATOM    277  O   LEU A  18      -2.813   7.318 -13.003  1.00 10.00           O  
ATOM    278  CB  LEU A  18      -2.843   9.218 -15.669  1.00 10.00           C  
ATOM    279  CG  LEU A  18      -3.603   9.474 -16.955  1.00 10.00           C  
ATOM    280  CD1 LEU A  18      -2.600   9.792 -18.071  1.00 10.00           C  
ATOM    281  CD2 LEU A  18      -4.446   8.245 -17.277  1.00 10.00           C  
ATOM    282  H   LEU A  18      -4.167  11.145 -14.545  1.00 10.00           H  
ATOM    283  HA  LEU A  18      -4.466   8.298 -14.622  1.00 10.00           H  
ATOM    284 1HB  LEU A  18      -2.178  10.051 -15.529  1.00 10.00           H  
ATOM    285 2HB  LEU A  18      -2.235   8.328 -15.807  1.00 10.00           H  
ATOM    286  HG  LEU A  18      -4.258  10.342 -16.835  1.00 10.00           H  
ATOM    287 1HD1 LEU A  18      -3.136   9.977 -19.001  1.00 10.00           H  
ATOM    288 2HD1 LEU A  18      -2.023  10.675 -17.807  1.00 10.00           H  
ATOM    289 3HD1 LEU A  18      -1.927   8.945 -18.200  1.00 10.00           H  
ATOM    290 1HD2 LEU A  18      -4.999   8.415 -18.199  1.00 10.00           H  
ATOM    291 2HD2 LEU A  18      -3.796   7.377 -17.395  1.00 10.00           H  
ATOM    292 3HD2 LEU A  18      -5.144   8.065 -16.463  1.00 10.00           H  
ATOM    293  N   ILE A  19      -2.163   9.432 -12.549  1.00 10.00           N  
ATOM    294  CA  ILE A  19      -1.331   9.011 -11.425  1.00 10.00           C  
ATOM    295  C   ILE A  19      -2.212   8.380 -10.362  1.00 10.00           C  
ATOM    296  O   ILE A  19      -1.871   7.321  -9.832  1.00 10.00           O  
ATOM    297  CB  ILE A  19      -0.566  10.192 -10.777  1.00 10.00           C  
ATOM    298  CG1 ILE A  19       0.528  10.721 -11.728  1.00 10.00           C  
ATOM    299  CG2 ILE A  19       0.016   9.746  -9.441  1.00 10.00           C  
ATOM    300  CD1 ILE A  19       1.141  12.041 -11.257  1.00 10.00           C  
ATOM    301  H   ILE A  19      -2.202  10.407 -12.832  1.00 10.00           H  
ATOM    302  HA  ILE A  19      -0.612   8.284 -11.762  1.00 10.00           H  
ATOM    303  HB  ILE A  19      -1.247  11.005 -10.597  1.00 10.00           H  
ATOM    304 1HG1 ILE A  19       1.316   9.981 -11.820  1.00 10.00           H  
ATOM    305 2HG1 ILE A  19       0.091  10.887 -12.718  1.00 10.00           H  
ATOM    306 1HG2 ILE A  19       0.534  10.578  -8.968  1.00 10.00           H  
ATOM    307 2HG2 ILE A  19      -0.794   9.417  -8.795  1.00 10.00           H  
ATOM    308 3HG2 ILE A  19       0.713   8.923  -9.595  1.00 10.00           H  
ATOM    309 1HD1 ILE A  19       1.897  12.365 -11.949  1.00 10.00           H  
ATOM    310 2HD1 ILE A  19       0.388  12.804 -11.184  1.00 10.00           H  
ATOM    311 3HD1 ILE A  19       1.601  11.894 -10.281  1.00 10.00           H  
ATOM    312  N   GLY A  20      -3.342   8.996 -10.056  1.00 10.00           N  
ATOM    313  CA  GLY A  20      -4.232   8.425  -9.057  1.00 10.00           C  
ATOM    314  C   GLY A  20      -4.684   7.040  -9.489  1.00 10.00           C  
ATOM    315  O   GLY A  20      -4.668   6.087  -8.693  1.00 10.00           O  
ATOM    316  H   GLY A  20      -3.577   9.879 -10.512  1.00 10.00           H  
ATOM    317 1HA  GLY A  20      -3.697   8.356  -8.119  1.00 10.00           H  
ATOM    318 2HA  GLY A  20      -5.089   9.080  -8.914  1.00 10.00           H  
ATOM    319  N   LEU A  21      -5.029   6.895 -10.765  1.00 10.00           N  
ATOM    320  CA  LEU A  21      -5.449   5.608 -11.287  1.00 10.00           C  
ATOM    321  C   LEU A  21      -4.312   4.591 -11.195  1.00 10.00           C  
ATOM    322  O   LEU A  21      -4.563   3.430 -10.883  1.00 10.00           O  
ATOM    323  CB  LEU A  21      -5.934   5.764 -12.732  1.00 10.00           C  
ATOM    324  CG  LEU A  21      -7.255   6.540 -12.882  1.00 10.00           C  
ATOM    325  CD1 LEU A  21      -7.546   6.805 -14.360  1.00 10.00           C  
ATOM    326  CD2 LEU A  21      -8.364   5.736 -12.230  1.00 10.00           C  
ATOM    327  H   LEU A  21      -5.032   7.717 -11.377  1.00 10.00           H  
ATOM    328  HA  LEU A  21      -6.276   5.255 -10.677  1.00 10.00           H  
ATOM    329 1HB  LEU A  21      -5.172   6.297 -13.292  1.00 10.00           H  
ATOM    330 2HB  LEU A  21      -6.061   4.775 -13.170  1.00 10.00           H  
ATOM    331  HG  LEU A  21      -7.171   7.497 -12.381  1.00 10.00           H  
ATOM    332 1HD1 LEU A  21      -8.482   7.362 -14.448  1.00 10.00           H  
ATOM    333 2HD1 LEU A  21      -6.740   7.390 -14.787  1.00 10.00           H  
ATOM    334 3HD1 LEU A  21      -7.635   5.860 -14.893  1.00 10.00           H  
ATOM    335 1HD2 LEU A  21      -9.305   6.280 -12.312  1.00 10.00           H  
ATOM    336 2HD2 LEU A  21      -8.458   4.770 -12.726  1.00 10.00           H  
ATOM    337 3HD2 LEU A  21      -8.123   5.584 -11.178  1.00 10.00           H  
ATOM    338  N   LEU A  22      -3.070   5.001 -11.440  1.00 10.00           N  
ATOM    339  CA  LEU A  22      -1.928   4.096 -11.316  1.00 10.00           C  
ATOM    340  C   LEU A  22      -1.672   3.709  -9.867  1.00 10.00           C  
ATOM    341  O   LEU A  22      -1.335   2.556  -9.584  1.00 10.00           O  
ATOM    342  CB  LEU A  22      -0.659   4.751 -11.887  1.00 10.00           C  
ATOM    343  CG  LEU A  22      -0.618   4.928 -13.420  1.00 10.00           C  
ATOM    344  CD1 LEU A  22       0.602   5.769 -13.799  1.00 10.00           C  
ATOM    345  CD2 LEU A  22      -0.562   3.557 -14.077  1.00 10.00           C  
ATOM    346  H   LEU A  22      -2.910   5.964 -11.736  1.00 10.00           H  
ATOM    347  HA  LEU A  22      -2.146   3.193 -11.877  1.00 10.00           H  
ATOM    348 1HB  LEU A  22      -0.562   5.745 -11.451  1.00 10.00           H  
ATOM    349 2HB  LEU A  22       0.213   4.165 -11.587  1.00 10.00           H  
ATOM    350  HG  LEU A  22      -1.505   5.448 -13.756  1.00 10.00           H  
ATOM    351 1HD1 LEU A  22       0.632   5.898 -14.882  1.00 10.00           H  
ATOM    352 2HD1 LEU A  22       0.538   6.747 -13.323  1.00 10.00           H  
ATOM    353 3HD1 LEU A  22       1.508   5.262 -13.468  1.00 10.00           H  
ATOM    354 1HD2 LEU A  22      -0.536   3.674 -15.161  1.00 10.00           H  
ATOM    355 2HD2 LEU A  22       0.335   3.030 -13.748  1.00 10.00           H  
ATOM    356 3HD2 LEU A  22      -1.444   2.985 -13.795  1.00 10.00           H  
ATOM    357  N   LEU A  23      -1.831   4.661  -8.946  1.00 10.00           N  
ATOM    358  CA  LEU A  23      -1.598   4.401  -7.535  1.00 10.00           C  
ATOM    359  C   LEU A  23      -2.612   3.469  -6.901  1.00 10.00           C  
ATOM    360  O   LEU A  23      -2.239   2.597  -6.109  1.00 10.00           O  
ATOM    361  CB  LEU A  23      -1.594   5.724  -6.752  1.00 10.00           C  
ATOM    362  CG  LEU A  23      -0.428   6.674  -6.989  1.00 10.00           C  
ATOM    363  CD1 LEU A  23      -0.664   7.978  -6.204  1.00 10.00           C  
ATOM    364  CD2 LEU A  23       0.799   6.008  -6.569  1.00 10.00           C  
ATOM    365  H   LEU A  23      -2.093   5.601  -9.246  1.00 10.00           H  
ATOM    366  HA  LEU A  23      -0.614   3.947  -7.435  1.00 10.00           H  
ATOM    367 1HB  LEU A  23      -2.475   6.267  -7.063  1.00 10.00           H  
ATOM    368 2HB  LEU A  23      -1.656   5.519  -5.680  1.00 10.00           H  
ATOM    369  HG  LEU A  23      -0.353   6.923  -8.036  1.00 10.00           H  
ATOM    370 1HD1 LEU A  23       0.168   8.654  -6.374  1.00 10.00           H  
ATOM    371 2HD1 LEU A  23      -1.583   8.451  -6.546  1.00 10.00           H  
ATOM    372 3HD1 LEU A  23      -0.744   7.758  -5.140  1.00 10.00           H  
ATOM    373 1HD2 LEU A  23       1.652   6.669  -6.728  1.00 10.00           H  
ATOM    374 2HD2 LEU A  23       0.716   5.758  -5.513  1.00 10.00           H  
ATOM    375 3HD2 LEU A  23       0.928   5.098  -7.154  1.00 10.00           H  
ATOM    376  N   VAL A  24      -3.892   3.553  -7.250  1.00 10.00           N  
ATOM    377  CA  VAL A  24      -4.869   2.728  -6.564  1.00 10.00           C  
ATOM    378  C   VAL A  24      -4.633   1.186  -6.656  1.00 10.00           C  
ATOM    379  O   VAL A  24      -4.633   0.517  -5.625  1.00 10.00           O  
ATOM    380  CB  VAL A  24      -6.314   3.149  -6.946  1.00 10.00           C  
ATOM    381  CG1 VAL A  24      -7.293   2.125  -6.435  1.00 10.00           C  
ATOM    382  CG2 VAL A  24      -6.589   4.522  -6.314  1.00 10.00           C  
ATOM    383  H   VAL A  24      -4.180   4.268  -7.936  1.00 10.00           H  
ATOM    384  HA  VAL A  24      -4.800   2.991  -5.507  1.00 10.00           H  
ATOM    385  HB  VAL A  24      -6.430   3.247  -8.017  1.00 10.00           H  
ATOM    386 1HG1 VAL A  24      -8.308   2.428  -6.683  1.00 10.00           H  
ATOM    387 2HG1 VAL A  24      -7.085   1.154  -6.896  1.00 10.00           H  
ATOM    388 3HG1 VAL A  24      -7.203   2.032  -5.385  1.00 10.00           H  
ATOM    389 1HG2 VAL A  24      -7.599   4.852  -6.558  1.00 10.00           H  
ATOM    390 2HG2 VAL A  24      -6.484   4.449  -5.237  1.00 10.00           H  
ATOM    391 3HG2 VAL A  24      -5.871   5.249  -6.692  1.00 10.00           H  
ATOM    392  N   PRO A  25      -4.352   0.584  -7.836  1.00 10.00           N  
ATOM    393  CA  PRO A  25      -4.028  -0.824  -7.991  1.00 10.00           C  
ATOM    394  C   PRO A  25      -2.786  -1.241  -7.216  1.00 10.00           C  
ATOM    395  O   PRO A  25      -2.583  -2.448  -7.016  1.00 10.00           O  
ATOM    396  CB  PRO A  25      -3.771  -0.937  -9.501  1.00 10.00           C  
ATOM    397  CG  PRO A  25      -4.569   0.167 -10.092  1.00 10.00           C  
ATOM    398  CD  PRO A  25      -4.481   1.272  -9.075  1.00 10.00           C  
ATOM    399  HA  PRO A  25      -4.893  -1.423  -7.693  1.00 10.00           H  
ATOM    400 1HB  PRO A  25      -2.698  -0.842  -9.728  1.00 10.00           H  
ATOM    401 2HB  PRO A  25      -4.087  -1.933  -9.858  1.00 10.00           H  
ATOM    402 1HG  PRO A  25      -4.152   0.474 -11.074  1.00 10.00           H  
ATOM    403 2HG  PRO A  25      -5.605  -0.160 -10.290  1.00 10.00           H  
ATOM    404 1HD  PRO A  25      -3.618   1.846  -9.252  1.00 10.00           H  
ATOM    405 2HD  PRO A  25      -5.372   1.823  -9.146  1.00 10.00           H  
ATOM    406  N   VAL A  26      -1.930  -0.297  -6.821  1.00 10.00           N  
ATOM    407  CA  VAL A  26      -0.744  -0.629  -6.071  1.00 10.00           C  
ATOM    408  C   VAL A  26      -0.744   0.232  -4.818  1.00 10.00           C  
ATOM    409  O   VAL A  26       0.305   0.672  -4.341  1.00 10.00           O  
ATOM    410  CB  VAL A  26       0.528  -0.310  -6.865  1.00 10.00           C  
ATOM    411  CG1 VAL A  26       0.621  -1.201  -8.102  1.00 10.00           C  
ATOM    412  CG2 VAL A  26       0.507   1.139  -7.226  1.00 10.00           C  
ATOM    413  H   VAL A  26      -2.115   0.697  -6.977  1.00 10.00           H  
ATOM    414  HA  VAL A  26      -0.766  -1.683  -5.788  1.00 10.00           H  
ATOM    415  HB  VAL A  26       1.397  -0.514  -6.244  1.00 10.00           H  
ATOM    416 1HG1 VAL A  26       1.535  -0.964  -8.641  1.00 10.00           H  
ATOM    417 2HG1 VAL A  26       0.639  -2.246  -7.792  1.00 10.00           H  
ATOM    418 3HG1 VAL A  26      -0.237  -1.031  -8.754  1.00 10.00           H  
ATOM    419 1HG2 VAL A  26       1.409   1.397  -7.785  1.00 10.00           H  
ATOM    420 2HG2 VAL A  26      -0.354   1.326  -7.829  1.00 10.00           H  
ATOM    421 3HG2 VAL A  26       0.445   1.743  -6.326  1.00 10.00           H  
ATOM    422  N   SER A  27      -1.943   0.395  -4.266  1.00 10.00           N  
ATOM    423  CA  SER A  27      -2.103   1.136  -3.050  1.00 10.00           C  
ATOM    424  C   SER A  27      -1.508   0.307  -1.965  1.00 10.00           C  
ATOM    425  O   SER A  27      -1.169  -0.860  -2.203  1.00 10.00           O  
ATOM    426  CB  SER A  27      -3.564   1.432  -2.813  1.00 10.00           C  
ATOM    427  OG  SER A  27      -4.289   0.264  -2.601  1.00 10.00           O  
ATOM    428  H   SER A  27      -2.771   0.041  -4.730  1.00 10.00           H  
ATOM    429  HA  SER A  27      -1.551   2.078  -3.114  1.00 10.00           H  
ATOM    430 1HB  SER A  27      -3.654   2.061  -1.955  1.00 10.00           H  
ATOM    431 2HB  SER A  27      -3.962   1.975  -3.649  1.00 10.00           H  
ATOM    432  HG  SER A  27      -4.507  -0.078  -3.486  1.00 10.00           H  
ATOM    433  N   ALA A  28      -1.285   0.878  -0.816  1.00 10.00           N  
ATOM    434  CA  ALA A  28      -0.641   0.250   0.319  1.00 10.00           C  
ATOM    435  C   ALA A  28       0.869   0.005   0.099  1.00 10.00           C  
ATOM    436  O   ALA A  28       1.570  -0.272   1.097  1.00 10.00           O  
ATOM    437  CB  ALA A  28      -1.352  -1.053   0.633  1.00 10.00           C  
ATOM    438  H   ALA A  28      -1.635   1.839  -0.708  1.00 10.00           H  
ATOM    439  HA  ALA A  28      -0.747   0.915   1.173  1.00 10.00           H  
ATOM    440 1HB  ALA A  28      -0.915  -1.456   1.478  1.00 10.00           H  
ATOM    441 2HB  ALA A  28      -2.404  -0.863   0.821  1.00 10.00           H  
ATOM    442 3HB  ALA A  28      -1.268  -1.778  -0.155  1.00 10.00           H  
ATOM    443  N   ASN A  29       1.329   0.185  -1.160  1.00  1.12           N  
ATOM    444  CA  ASN A  29       2.803   0.012  -0.978  1.00  1.12           C  
ATOM    445  C   ASN A  29       3.411   1.384  -1.200  1.00  1.12           C  
ATOM    446  O   ASN A  29       4.635   1.555  -1.263  1.00  1.12           O  
ATOM    447  CB  ASN A  29       3.367  -1.009  -1.931  1.00  1.12           C  
ATOM    448  CG  ASN A  29       2.831  -2.356  -1.658  1.00  1.12           C  
ATOM    449  OD1 ASN A  29       3.276  -3.031  -0.729  1.00  1.12           O  
ATOM    450  ND2 ASN A  29       1.867  -2.774  -2.441  1.00  1.12           N  
ATOM    451  H   ASN A  29       1.826   0.297  -2.080  1.00  1.12           H  
ATOM    452  HA  ASN A  29       3.122  -0.287   0.015  1.00  1.12           H  
ATOM    453 1HB  ASN A  29       3.161  -0.713  -2.961  1.00  1.12           H  
ATOM    454 2HB  ASN A  29       4.454  -1.031  -1.792  1.00  1.12           H  
ATOM    455 1HD2 ASN A  29       1.452  -3.667  -2.287  1.00  1.12           H  
ATOM    456 2HD2 ASN A  29       1.521  -2.177  -3.169  1.00  1.12           H  
ATOM    457  N   ILE A  30       2.517   2.356  -1.349  1.00  1.00           N  
ATOM    458  CA  ILE A  30       2.828   3.767  -1.514  1.00  1.00           C  
ATOM    459  C   ILE A  30       2.071   4.497  -0.436  1.00  1.00           C  
ATOM    460  O   ILE A  30       2.651   5.211   0.385  1.00  1.00           O  
ATOM    461  CB  ILE A  30       2.461   4.277  -2.916  1.00  1.00           C  
ATOM    462  CG1 ILE A  30       3.300   3.506  -3.944  1.00  1.00           C  
ATOM    463  CG2 ILE A  30       2.692   5.800  -2.984  1.00  1.00           C  
ATOM    464  CD1 ILE A  30       2.934   3.741  -5.327  1.00  1.00           C  
ATOM    465  H   ILE A  30       1.534   2.099  -1.297  1.00  1.00           H  
ATOM    466  HA  ILE A  30       3.901   3.922  -1.364  1.00  1.00           H  
ATOM    467  HB  ILE A  30       1.418   4.069  -3.132  1.00  1.00           H  
ATOM    468 1HG1 ILE A  30       4.348   3.764  -3.816  1.00  1.00           H  
ATOM    469 2HG1 ILE A  30       3.174   2.449  -3.769  1.00  1.00           H  
ATOM    470 1HG2 ILE A  30       2.440   6.170  -3.969  1.00  1.00           H  
ATOM    471 2HG2 ILE A  30       2.058   6.289  -2.239  1.00  1.00           H  
ATOM    472 3HG2 ILE A  30       3.740   6.022  -2.776  1.00  1.00           H  
ATOM    473 1HD1 ILE A  30       3.567   3.136  -5.973  1.00  1.00           H  
ATOM    474 2HD1 ILE A  30       1.891   3.458  -5.463  1.00  1.00           H  
ATOM    475 3HD1 ILE A  30       3.075   4.787  -5.554  1.00  1.00           H  
ATOM    476  N   GLU A  31       0.753   4.252  -0.399  1.00  0.89           N  
ATOM    477  CA  GLU A  31      -0.133   4.880   0.577  1.00  0.89           C  
ATOM    478  C   GLU A  31       0.267   4.479   1.993  1.00  0.89           C  
ATOM    479  O   GLU A  31       0.163   5.265   2.931  1.00  0.89           O  
ATOM    480  CB  GLU A  31      -1.581   4.451   0.359  1.00  0.89           C  
ATOM    481  CG  GLU A  31      -2.200   4.946  -0.919  1.00  0.89           C  
ATOM    482  CD  GLU A  31      -3.614   4.572  -1.001  1.00  0.89           C  
ATOM    483  OE1 GLU A  31      -4.047   3.870  -0.130  1.00  0.89           O  
ATOM    484  OE2 GLU A  31      -4.270   4.929  -1.938  1.00  0.89           O  
ATOM    485  H   GLU A  31       0.358   3.659  -1.107  1.00  0.89           H  
ATOM    486  HA  GLU A  31      -0.061   5.958   0.468  1.00  0.89           H  
ATOM    487 1HB  GLU A  31      -1.646   3.375   0.372  1.00  0.89           H  
ATOM    488 2HB  GLU A  31      -2.197   4.817   1.185  1.00  0.89           H  
ATOM    489 1HG  GLU A  31      -2.114   6.028  -0.969  1.00  0.89           H  
ATOM    490 2HG  GLU A  31      -1.658   4.532  -1.772  1.00  0.89           H  
ATOM    491  N   GLY A  32       0.748   3.243   2.137  1.00  0.81           N  
ATOM    492  CA  GLY A  32       1.193   2.749   3.427  1.00  0.81           C  
ATOM    493  C   GLY A  32       2.298   3.677   3.900  1.00  0.81           C  
ATOM    494  O   GLY A  32       2.209   4.277   4.972  1.00  0.81           O  
ATOM    495  H   GLY A  32       0.814   2.645   1.335  1.00  0.81           H  
ATOM    496 1HA  GLY A  32       0.363   2.740   4.133  1.00  0.81           H  
ATOM    497 2HA  GLY A  32       1.560   1.728   3.323  1.00  0.81           H  
ATOM    498  N   ASP A  33       3.330   3.831   3.068  1.00  0.75           N  
ATOM    499  CA  ASP A  33       4.444   4.707   3.387  1.00  0.75           C  
ATOM    500  C   ASP A  33       4.033   6.166   3.523  1.00  0.75           C  
ATOM    501  O   ASP A  33       4.612   6.894   4.327  1.00  0.75           O  
ATOM    502  CB  ASP A  33       5.579   4.529   2.406  1.00  0.75           C  
ATOM    503  CG  ASP A  33       6.323   3.230   2.696  1.00  0.75           C  
ATOM    504  OD1 ASP A  33       6.108   2.652   3.768  1.00  0.75           O  
ATOM    505  OD2 ASP A  33       7.099   2.819   1.875  1.00  0.75           O  
ATOM    506  H   ASP A  33       3.333   3.332   2.190  1.00  0.75           H  
ATOM    507  HA  ASP A  33       4.844   4.389   4.330  1.00  0.75           H  
ATOM    508 1HB  ASP A  33       5.181   4.501   1.387  1.00  0.75           H  
ATOM    509 2HB  ASP A  33       6.269   5.370   2.472  1.00  0.75           H  
ATOM    510  N   ALA A  34       3.036   6.598   2.757  1.00  0.72           N  
ATOM    511  CA  ALA A  34       2.589   7.977   2.877  1.00  0.72           C  
ATOM    512  C   ALA A  34       2.097   8.249   4.295  1.00  0.72           C  
ATOM    513  O   ALA A  34       2.416   9.281   4.907  1.00  0.72           O  
ATOM    514  CB  ALA A  34       1.461   8.238   1.896  1.00  0.72           C  
ATOM    515  H   ALA A  34       2.612   5.983   2.069  1.00  0.72           H  
ATOM    516  HA  ALA A  34       3.441   8.611   2.665  1.00  0.72           H  
ATOM    517 1HB  ALA A  34       1.136   9.270   1.965  1.00  0.72           H  
ATOM    518 2HB  ALA A  34       1.818   8.016   0.894  1.00  0.72           H  
ATOM    519 3HB  ALA A  34       0.635   7.597   2.126  1.00  0.72           H  
ATOM    520  N   LEU A  35       1.379   7.279   4.845  1.00  0.71           N  
ATOM    521  CA  LEU A  35       0.875   7.376   6.196  1.00  0.71           C  
ATOM    522  C   LEU A  35       1.975   7.104   7.211  1.00  0.71           C  
ATOM    523  O   LEU A  35       1.972   7.678   8.301  1.00  0.71           O  
ATOM    524  CB  LEU A  35      -0.325   6.470   6.353  1.00  0.71           C  
ATOM    525  CG  LEU A  35      -1.522   6.937   5.579  1.00  0.71           C  
ATOM    526  CD1 LEU A  35      -2.668   5.950   5.694  1.00  0.71           C  
ATOM    527  CD2 LEU A  35      -1.899   8.292   6.124  1.00  0.71           C  
ATOM    528  H   LEU A  35       1.146   6.451   4.285  1.00  0.71           H  
ATOM    529  HA  LEU A  35       0.531   8.396   6.353  1.00  0.71           H  
ATOM    530 1HB  LEU A  35      -0.047   5.477   5.972  1.00  0.71           H  
ATOM    531 2HB  LEU A  35      -0.592   6.406   7.380  1.00  0.71           H  
ATOM    532  HG  LEU A  35      -1.259   7.016   4.530  1.00  0.71           H  
ATOM    533 1HD1 LEU A  35      -3.526   6.313   5.124  1.00  0.71           H  
ATOM    534 2HD1 LEU A  35      -2.348   4.988   5.295  1.00  0.71           H  
ATOM    535 3HD1 LEU A  35      -2.943   5.845   6.735  1.00  0.71           H  
ATOM    536 1HD2 LEU A  35      -2.724   8.661   5.587  1.00  0.71           H  
ATOM    537 2HD2 LEU A  35      -2.163   8.218   7.172  1.00  0.71           H  
ATOM    538 3HD2 LEU A  35      -1.057   8.977   6.008  1.00  0.71           H  
ATOM    539  N   ASN A  36       2.954   6.281   6.847  1.00  0.71           N  
ATOM    540  CA  ASN A  36       4.055   6.041   7.761  1.00  0.71           C  
ATOM    541  C   ASN A  36       4.846   7.352   7.893  1.00  0.71           C  
ATOM    542  O   ASN A  36       5.345   7.670   8.970  1.00  0.71           O  
ATOM    543  CB  ASN A  36       4.923   4.907   7.251  1.00  0.71           C  
ATOM    544  CG  ASN A  36       4.195   3.578   7.338  1.00  0.71           C  
ATOM    545  OD1 ASN A  36       3.366   3.409   8.238  1.00  0.71           O  
ATOM    546  ND2 ASN A  36       4.435   2.665   6.410  1.00  0.71           N  
ATOM    547  H   ASN A  36       2.907   5.789   5.957  1.00  0.71           H  
ATOM    548  HA  ASN A  36       3.659   5.775   8.741  1.00  0.71           H  
ATOM    549 1HB  ASN A  36       5.244   5.111   6.258  1.00  0.71           H  
ATOM    550 2HB  ASN A  36       5.821   4.837   7.863  1.00  0.71           H  
ATOM    551 1HD2 ASN A  36       3.927   1.803   6.413  1.00  0.71           H  
ATOM    552 2HD2 ASN A  36       5.095   2.834   5.638  1.00  0.71           H  
ATOM    553  N   ALA A  37       4.933   8.139   6.802  1.00  0.70           N  
ATOM    554  CA  ALA A  37       5.585   9.446   6.848  1.00  0.70           C  
ATOM    555  C   ALA A  37       4.815  10.382   7.773  1.00  0.70           C  
ATOM    556  O   ALA A  37       5.410  11.093   8.589  1.00  0.70           O  
ATOM    557  CB  ALA A  37       5.671  10.060   5.465  1.00  0.70           C  
ATOM    558  H   ALA A  37       4.557   7.807   5.918  1.00  0.70           H  
ATOM    559  HA  ALA A  37       6.590   9.311   7.243  1.00  0.70           H  
ATOM    560 1HB  ALA A  37       6.171  11.025   5.529  1.00  0.70           H  
ATOM    561 2HB  ALA A  37       6.230   9.392   4.807  1.00  0.70           H  
ATOM    562 3HB  ALA A  37       4.679  10.201   5.072  1.00  0.70           H  
ATOM    563  N   LEU A  38       3.480  10.333   7.688  1.00  0.70           N  
ATOM    564  CA  LEU A  38       2.647  11.169   8.547  1.00  0.70           C  
ATOM    565  C   LEU A  38       2.967  10.802   9.995  1.00  0.70           C  
ATOM    566  O   LEU A  38       3.250  11.661  10.820  1.00  0.70           O  
ATOM    567  CB  LEU A  38       1.152  10.947   8.233  1.00  0.70           C  
ATOM    568  CG  LEU A  38       0.132  11.762   9.062  1.00  0.70           C  
ATOM    569  CD1 LEU A  38       0.322  13.274   8.785  1.00  0.70           C  
ATOM    570  CD2 LEU A  38      -1.300  11.299   8.726  1.00  0.70           C  
ATOM    571  H   LEU A  38       3.042   9.746   6.977  1.00  0.70           H  
ATOM    572  HA  LEU A  38       2.897  12.215   8.383  1.00  0.70           H  
ATOM    573 1HB  LEU A  38       0.986  11.151   7.171  1.00  0.70           H  
ATOM    574 2HB  LEU A  38       0.922   9.907   8.409  1.00  0.70           H  
ATOM    575  HG  LEU A  38       0.315  11.591  10.107  1.00  0.70           H  
ATOM    576 1HD1 LEU A  38      -0.385  13.846   9.383  1.00  0.70           H  
ATOM    577 2HD1 LEU A  38       1.342  13.566   9.050  1.00  0.70           H  
ATOM    578 3HD1 LEU A  38       0.148  13.473   7.738  1.00  0.70           H  
ATOM    579 1HD2 LEU A  38      -2.007  11.866   9.318  1.00  0.70           H  
ATOM    580 2HD2 LEU A  38      -1.504  11.450   7.684  1.00  0.70           H  
ATOM    581 3HD2 LEU A  38      -1.405  10.247   8.951  1.00  0.70           H  
ATOM    582  N   LYS A  39       2.971   9.496  10.287  1.00  0.69           N  
ATOM    583  CA  LYS A  39       3.305   8.982  11.619  1.00  0.69           C  
ATOM    584  C   LYS A  39       4.697   9.399  12.083  1.00  0.69           C  
ATOM    585  O   LYS A  39       4.870   9.866  13.204  1.00  0.69           O  
ATOM    586  CB  LYS A  39       3.195   7.457  11.630  1.00  0.69           C  
ATOM    587  CG  LYS A  39       3.542   6.762  12.948  1.00  0.69           C  
ATOM    588  CD  LYS A  39       3.309   5.275  12.810  1.00  0.69           C  
ATOM    589  CE  LYS A  39       3.504   4.509  14.122  1.00  0.69           C  
ATOM    590  NZ  LYS A  39       4.934   4.443  14.522  1.00  0.69           N  
ATOM    591  H   LYS A  39       2.723   8.834   9.554  1.00  0.69           H  
ATOM    592  HA  LYS A  39       2.595   9.400  12.323  1.00  0.69           H  
ATOM    593 1HB  LYS A  39       2.176   7.189  11.373  1.00  0.69           H  
ATOM    594 2HB  LYS A  39       3.835   7.040  10.867  1.00  0.69           H  
ATOM    595 1HG  LYS A  39       4.592   6.930  13.180  1.00  0.69           H  
ATOM    596 2HG  LYS A  39       2.940   7.151  13.757  1.00  0.69           H  
ATOM    597 1HD  LYS A  39       2.315   5.147  12.447  1.00  0.69           H  
ATOM    598 2HD  LYS A  39       3.992   4.869  12.069  1.00  0.69           H  
ATOM    599 1HE  LYS A  39       2.941   5.004  14.907  1.00  0.69           H  
ATOM    600 2HE  LYS A  39       3.119   3.492  14.003  1.00  0.69           H  
ATOM    601 1HZ  LYS A  39       5.018   3.933  15.388  1.00  0.69           H  
ATOM    602 2HZ  LYS A  39       5.456   3.971  13.799  1.00  0.69           H  
ATOM    603 3HZ  LYS A  39       5.289   5.378  14.644  1.00  0.69           H  
ATOM    604  N   THR A  40       5.679   9.277  11.200  1.00  0.68           N  
ATOM    605  CA  THR A  40       7.065   9.615  11.487  1.00  0.68           C  
ATOM    606  C   THR A  40       7.181  11.055  11.963  1.00  0.68           C  
ATOM    607  O   THR A  40       7.962  11.365  12.864  1.00  0.68           O  
ATOM    608  CB  THR A  40       7.944   9.406  10.240  1.00  0.68           C  
ATOM    609  OG1 THR A  40       7.892   8.025   9.845  1.00  0.68           O  
ATOM    610  CG2 THR A  40       9.365   9.807  10.519  1.00  0.68           C  
ATOM    611  H   THR A  40       5.468   8.891  10.288  1.00  0.68           H  
ATOM    612  HA  THR A  40       7.424   8.963  12.280  1.00  0.68           H  
ATOM    613  HB  THR A  40       7.569  10.017   9.428  1.00  0.68           H  
ATOM    614  HG1 THR A  40       6.960   7.787   9.637  1.00  0.68           H  
ATOM    615 1HG2 THR A  40       9.963   9.652   9.624  1.00  0.68           H  
ATOM    616 2HG2 THR A  40       9.392  10.861  10.800  1.00  0.68           H  
ATOM    617 3HG2 THR A  40       9.759   9.201  11.332  1.00  0.68           H  
ATOM    618  N   ASN A  41       6.390  11.927  11.355  1.00  0.67           N  
ATOM    619  CA  ASN A  41       6.400  13.344  11.653  1.00  0.67           C  
ATOM    620  C   ASN A  41       5.371  13.774  12.715  1.00  0.67           C  
ATOM    621  O   ASN A  41       5.198  14.980  12.919  1.00  0.67           O  
ATOM    622  CB  ASN A  41       6.169  14.071  10.346  1.00  0.67           C  
ATOM    623  CG  ASN A  41       7.380  13.999   9.429  1.00  0.67           C  
ATOM    624  OD1 ASN A  41       8.326  14.796   9.533  1.00  0.67           O  
ATOM    625  ND2 ASN A  41       7.384  13.031   8.548  1.00  0.67           N  
ATOM    626  H   ASN A  41       5.781  11.594  10.606  1.00  0.67           H  
ATOM    627  HA  ASN A  41       7.387  13.601  12.032  1.00  0.67           H  
ATOM    628 1HB  ASN A  41       5.318  13.607   9.841  1.00  0.67           H  
ATOM    629 2HB  ASN A  41       5.907  15.103  10.526  1.00  0.67           H  
ATOM    630 1HD2 ASN A  41       8.156  12.920   7.921  1.00  0.67           H  
ATOM    631 2HD2 ASN A  41       6.602  12.381   8.516  1.00  0.67           H  
ATOM    632  N   LEU A  42       4.706  12.812  13.397  1.00  0.67           N  
ATOM    633  CA  LEU A  42       3.751  13.111  14.478  1.00  0.67           C  
ATOM    634  C   LEU A  42       4.056  12.381  15.801  1.00  0.67           C  
ATOM    635  O   LEU A  42       3.842  11.173  15.922  1.00  0.67           O  
ATOM    636  CB  LEU A  42       2.301  12.779  14.067  1.00  0.67           C  
ATOM    637  CG  LEU A  42       1.688  13.596  12.898  1.00  0.67           C  
ATOM    638  CD1 LEU A  42       0.294  13.048  12.571  1.00  0.67           C  
ATOM    639  CD2 LEU A  42       1.620  15.050  13.295  1.00  0.67           C  
ATOM    640  H   LEU A  42       4.879  11.829  13.182  1.00  0.67           H  
ATOM    641  HA  LEU A  42       3.798  14.172  14.685  1.00  0.67           H  
ATOM    642 1HB  LEU A  42       2.275  11.733  13.762  1.00  0.67           H  
ATOM    643 2HB  LEU A  42       1.664  12.893  14.927  1.00  0.67           H  
ATOM    644  HG  LEU A  42       2.309  13.497  12.011  1.00  0.67           H  
ATOM    645 1HD1 LEU A  42      -0.129  13.616  11.749  1.00  0.67           H  
ATOM    646 2HD1 LEU A  42       0.369  11.994  12.300  1.00  0.67           H  
ATOM    647 3HD1 LEU A  42      -0.345  13.152  13.424  1.00  0.67           H  
ATOM    648 1HD2 LEU A  42       1.195  15.634  12.473  1.00  0.67           H  
ATOM    649 2HD2 LEU A  42       0.999  15.146  14.188  1.00  0.67           H  
ATOM    650 3HD2 LEU A  42       2.612  15.410  13.508  1.00  0.67           H  
ATOM    651  N   ALA A  43       4.520  13.116  16.812  1.00  0.66           N  
ATOM    652  CA  ALA A  43       4.795  12.528  18.115  1.00  0.66           C  
ATOM    653  C   ALA A  43       3.481  11.987  18.601  1.00  0.66           C  
ATOM    654  O   ALA A  43       2.439  12.594  18.329  1.00  0.66           O  
ATOM    655  CB  ALA A  43       5.381  13.545  19.073  1.00  0.66           C  
ATOM    656  H   ALA A  43       4.678  14.103  16.691  1.00  0.66           H  
ATOM    657  HA  ALA A  43       5.488  11.697  18.000  1.00  0.66           H  
ATOM    658 1HB  ALA A  43       5.557  13.086  20.041  1.00  0.66           H  
ATOM    659 2HB  ALA A  43       6.320  13.922  18.661  1.00  0.66           H  
ATOM    660 3HB  ALA A  43       4.694  14.357  19.183  1.00  0.66           H  
ATOM    661  N   ASP A  44       3.491  10.882  19.342  1.00  0.66           N  
ATOM    662  CA  ASP A  44       2.211  10.302  19.715  1.00  0.66           C  
ATOM    663  C   ASP A  44       2.001   9.982  21.200  1.00  0.66           C  
ATOM    664  O   ASP A  44       2.076   8.816  21.607  1.00  0.66           O  
ATOM    665  CB  ASP A  44       2.108   9.035  18.907  1.00  0.66           C  
ATOM    666  CG  ASP A  44       0.875   8.371  18.994  1.00  0.66           C  
ATOM    667  OD1 ASP A  44       0.041   8.690  19.805  1.00  0.66           O  
ATOM    668  OD2 ASP A  44       0.726   7.454  18.248  1.00  0.66           O  
ATOM    669  H   ASP A  44       4.361  10.426  19.583  1.00  0.66           H  
ATOM    670  HA  ASP A  44       1.427  10.969  19.384  1.00  0.66           H  
ATOM    671 1HB  ASP A  44       2.302   9.279  17.857  1.00  0.66           H  
ATOM    672 2HB  ASP A  44       2.886   8.344  19.230  1.00  0.66           H  
ATOM    673  N   PRO A  45       1.570  10.989  21.992  1.00  0.66           N  
ATOM    674  CA  PRO A  45       1.382  10.952  23.431  1.00  0.66           C  
ATOM    675  C   PRO A  45       0.360   9.915  23.906  1.00  0.66           C  
ATOM    676  O   PRO A  45       0.377   9.571  25.090  1.00  0.66           O  
ATOM    677  CB  PRO A  45       0.828  12.359  23.719  1.00  0.66           C  
ATOM    678  CG  PRO A  45       1.354  13.206  22.602  1.00  0.66           C  
ATOM    679  CD  PRO A  45       1.319  12.315  21.414  1.00  0.66           C  
ATOM    680  HA  PRO A  45       2.339  10.803  23.920  1.00  0.66           H  
ATOM    681 1HB  PRO A  45      -0.264  12.338  23.781  1.00  0.66           H  
ATOM    682 2HB  PRO A  45       1.199  12.690  24.702  1.00  0.66           H  
ATOM    683 1HG  PRO A  45       0.712  14.091  22.458  1.00  0.66           H  
ATOM    684 2HG  PRO A  45       2.358  13.584  22.826  1.00  0.66           H  
ATOM    685 1HD  PRO A  45       0.330  12.343  20.935  1.00  0.66           H  
ATOM    686 2HD  PRO A  45       2.104  12.655  20.780  1.00  0.66           H  
ATOM    687  N   ASN A  46      -0.535   9.437  23.032  1.00  0.65           N  
ATOM    688  CA  ASN A  46      -1.518   8.496  23.536  1.00  0.65           C  
ATOM    689  C   ASN A  46      -1.559   7.226  22.705  1.00  0.65           C  
ATOM    690  O   ASN A  46      -2.607   6.584  22.608  1.00  0.65           O  
ATOM    691  CB  ASN A  46      -2.902   9.138  23.490  1.00  0.65           C  
ATOM    692  CG  ASN A  46      -3.037  10.342  24.363  1.00  0.65           C  
ATOM    693  OD1 ASN A  46      -3.079  10.221  25.590  1.00  0.65           O  
ATOM    694  ND2 ASN A  46      -3.132  11.521  23.766  1.00  0.65           N  
ATOM    695  H   ASN A  46      -0.530   9.704  22.053  1.00  0.65           H  
ATOM    696  HA  ASN A  46      -1.265   8.210  24.557  1.00  0.65           H  
ATOM    697 1HB  ASN A  46      -3.125   9.437  22.471  1.00  0.65           H  
ATOM    698 2HB  ASN A  46      -3.651   8.404  23.784  1.00  0.65           H  
ATOM    699 1HD2 ASN A  46      -3.223  12.338  24.335  1.00  0.65           H  
ATOM    700 2HD2 ASN A  46      -3.132  11.621  22.737  1.00  0.65           H  
ATOM    701  N   ASN A  47      -0.406   6.811  22.174  1.00  0.65           N  
ATOM    702  CA  ASN A  47      -0.293   5.563  21.406  1.00  0.65           C  
ATOM    703  C   ASN A  47      -1.379   5.461  20.320  1.00  0.65           C  
ATOM    704  O   ASN A  47      -1.857   4.377  19.993  1.00  0.65           O  
ATOM    705  CB  ASN A  47      -0.343   4.360  22.341  1.00  0.65           C  
ATOM    706  CG  ASN A  47       0.849   4.280  23.269  1.00  0.65           C  
ATOM    707  OD1 ASN A  47       1.986   4.555  22.871  1.00  0.65           O  
ATOM    708  ND2 ASN A  47       0.609   3.904  24.502  1.00  0.65           N  
ATOM    709  H   ASN A  47       0.421   7.413  22.247  1.00  0.65           H  
ATOM    710  HA  ASN A  47       0.670   5.569  20.891  1.00  0.65           H  
ATOM    711 1HB  ASN A  47      -1.254   4.392  22.938  1.00  0.65           H  
ATOM    712 2HB  ASN A  47      -0.381   3.455  21.762  1.00  0.65           H  
ATOM    713 1HD2 ASN A  47       1.363   3.830  25.159  1.00  0.65           H  
ATOM    714 2HD2 ASN A  47      -0.324   3.685  24.787  1.00  0.65           H  
ATOM    715  N   VAL A  48      -1.694   6.573  19.694  1.00  0.65           N  
ATOM    716  CA  VAL A  48      -2.743   6.702  18.701  1.00  0.65           C  
ATOM    717  C   VAL A  48      -2.453   5.896  17.466  1.00  0.65           C  
ATOM    718  O   VAL A  48      -3.298   5.179  16.933  1.00  0.65           O  
ATOM    719  CB  VAL A  48      -2.788   8.172  18.311  1.00  0.65           C  
ATOM    720  CG1 VAL A  48      -3.730   8.425  17.149  1.00  0.65           C  
ATOM    721  CG2 VAL A  48      -3.115   8.970  19.563  1.00  0.65           C  
ATOM    722  H   VAL A  48      -1.178   7.417  19.942  1.00  0.65           H  
ATOM    723  HA  VAL A  48      -3.687   6.382  19.141  1.00  0.65           H  
ATOM    724  HB  VAL A  48      -1.812   8.437  17.972  1.00  0.65           H  
ATOM    725 1HG1 VAL A  48      -3.694   9.456  16.864  1.00  0.65           H  
ATOM    726 2HG1 VAL A  48      -3.428   7.820  16.306  1.00  0.65           H  
ATOM    727 3HG1 VAL A  48      -4.736   8.165  17.443  1.00  0.65           H  
ATOM    728 1HG2 VAL A  48      -3.074  10.022  19.368  1.00  0.65           H  
ATOM    729 2HG2 VAL A  48      -4.101   8.699  19.931  1.00  0.65           H  
ATOM    730 3HG2 VAL A  48      -2.371   8.737  20.314  1.00  0.65           H  
ATOM    731  N   LEU A  49      -1.221   5.985  17.048  1.00  0.66           N  
ATOM    732  CA  LEU A  49      -0.742   5.384  15.841  1.00  0.66           C  
ATOM    733  C   LEU A  49      -0.062   4.047  16.132  1.00  0.66           C  
ATOM    734  O   LEU A  49       0.639   3.512  15.277  1.00  0.66           O  
ATOM    735  CB  LEU A  49       0.222   6.384  15.191  1.00  0.66           C  
ATOM    736  CG  LEU A  49      -0.425   7.764  14.911  1.00  0.66           C  
ATOM    737  CD1 LEU A  49       0.561   8.726  14.346  1.00  0.66           C  
ATOM    738  CD2 LEU A  49      -1.509   7.596  13.980  1.00  0.66           C  
ATOM    739  H   LEU A  49      -0.572   6.556  17.593  1.00  0.66           H  
ATOM    740  HA  LEU A  49      -1.587   5.214  15.175  1.00  0.66           H  
ATOM    741 1HB  LEU A  49       1.072   6.540  15.856  1.00  0.66           H  
ATOM    742 2HB  LEU A  49       0.571   5.974  14.246  1.00  0.66           H  
ATOM    743  HG  LEU A  49      -0.794   8.177  15.847  1.00  0.66           H  
ATOM    744 1HD1 LEU A  49       0.077   9.683  14.166  1.00  0.66           H  
ATOM    745 2HD1 LEU A  49       1.390   8.865  15.049  1.00  0.66           H  
ATOM    746 3HD1 LEU A  49       0.923   8.329  13.416  1.00  0.66           H  
ATOM    747 1HD2 LEU A  49      -1.936   8.551  13.808  1.00  0.66           H  
ATOM    748 2HD2 LEU A  49      -1.113   7.213  13.070  1.00  0.66           H  
ATOM    749 3HD2 LEU A  49      -2.260   6.912  14.377  1.00  0.66           H  
ATOM    750  N   GLN A  50      -0.255   3.479  17.338  1.00  0.68           N  
ATOM    751  CA  GLN A  50       0.399   2.206  17.662  1.00  0.68           C  
ATOM    752  C   GLN A  50      -0.039   1.063  16.748  1.00  0.68           C  
ATOM    753  O   GLN A  50       0.681   0.076  16.604  1.00  0.68           O  
ATOM    754  CB  GLN A  50       0.121   1.782  19.107  1.00  0.68           C  
ATOM    755  CG  GLN A  50      -1.316   1.317  19.369  1.00  0.68           C  
ATOM    756  CD  GLN A  50      -1.581   0.991  20.834  1.00  0.68           C  
ATOM    757  OE1 GLN A  50      -0.804   0.279  21.483  1.00  0.68           O  
ATOM    758  NE2 GLN A  50      -2.686   1.504  21.365  1.00  0.68           N  
ATOM    759  H   GLN A  50      -0.851   3.918  18.045  1.00  0.68           H  
ATOM    760  HA  GLN A  50       1.474   2.337  17.541  1.00  0.68           H  
ATOM    761 1HB  GLN A  50       0.797   0.974  19.387  1.00  0.68           H  
ATOM    762 2HB  GLN A  50       0.329   2.620  19.760  1.00  0.68           H  
ATOM    763 1HG  GLN A  50      -2.009   2.093  19.054  1.00  0.68           H  
ATOM    764 2HG  GLN A  50      -1.495   0.410  18.798  1.00  0.68           H  
ATOM    765 1HE2 GLN A  50      -2.914   1.324  22.320  1.00  0.68           H  
ATOM    766 2HE2 GLN A  50      -3.294   2.079  20.804  1.00  0.68           H  
ATOM    767  N   SER A  51      -1.217   1.185  16.122  1.00  0.72           N  
ATOM    768  CA  SER A  51      -1.686   0.148  15.212  1.00  0.72           C  
ATOM    769  C   SER A  51      -1.106   0.347  13.814  1.00  0.72           C  
ATOM    770  O   SER A  51      -1.286  -0.501  12.939  1.00  0.72           O  
ATOM    771  CB  SER A  51      -3.211   0.078  15.145  1.00  0.72           C  
ATOM    772  OG  SER A  51      -3.771   1.202  14.520  1.00  0.72           O  
ATOM    773  H   SER A  51      -1.774   2.012  16.280  1.00  0.72           H  
ATOM    774  HA  SER A  51      -1.331  -0.814  15.584  1.00  0.72           H  
ATOM    775 1HB  SER A  51      -3.505  -0.821  14.604  1.00  0.72           H  
ATOM    776 2HB  SER A  51      -3.608  -0.007  16.156  1.00  0.72           H  
ATOM    777  HG  SER A  51      -3.380   1.964  14.968  1.00  0.72           H  
ATOM    778  N   TRP A  52      -0.418   1.474  13.570  1.00  0.78           N  
ATOM    779  CA  TRP A  52       0.091   1.731  12.232  1.00  0.78           C  
ATOM    780  C   TRP A  52       1.388   0.981  11.954  1.00  0.78           C  
ATOM    781  O   TRP A  52       2.479   1.550  11.916  1.00  0.78           O  
ATOM    782  CB  TRP A  52       0.269   3.227  11.968  1.00  0.78           C  
ATOM    783  CG  TRP A  52      -1.021   4.008  11.891  1.00  0.78           C  
ATOM    784  CD1 TRP A  52      -2.221   3.646  12.388  1.00  0.78           C  
ATOM    785  CD2 TRP A  52      -1.249   5.255  11.183  1.00  0.78           C  
ATOM    786  NE1 TRP A  52      -3.181   4.576  12.057  1.00  0.78           N  
ATOM    787  CE2 TRP A  52      -2.607   5.558  11.317  1.00  0.78           C  
ATOM    788  CE3 TRP A  52      -0.431   6.111  10.449  1.00  0.78           C  
ATOM    789  CZ2 TRP A  52      -3.167   6.682  10.742  1.00  0.78           C  
ATOM    790  CZ3 TRP A  52      -0.994   7.244   9.891  1.00  0.78           C  
ATOM    791  CH2 TRP A  52      -2.329   7.515  10.030  1.00  0.78           C  
ATOM    792  H   TRP A  52      -0.211   2.140  14.306  1.00  0.78           H  
ATOM    793  HA  TRP A  52      -0.645   1.369  11.537  1.00  0.78           H  
ATOM    794 1HB  TRP A  52       0.833   3.632  12.783  1.00  0.78           H  
ATOM    795 2HB  TRP A  52       0.836   3.387  11.047  1.00  0.78           H  
ATOM    796  HD1 TRP A  52      -2.410   2.747  12.949  1.00  0.78           H  
ATOM    797  HE1 TRP A  52      -4.146   4.532  12.308  1.00  0.78           H  
ATOM    798  HE3 TRP A  52       0.626   5.891  10.321  1.00  0.78           H  
ATOM    799  HZ2 TRP A  52      -4.221   6.921  10.839  1.00  0.78           H  
ATOM    800  HZ3 TRP A  52      -0.342   7.913   9.315  1.00  0.78           H  
ATOM    801  HH2 TRP A  52      -2.738   8.412   9.565  1.00  0.78           H  
ATOM    802  N   ASP A  53       1.225  -0.322  11.777  1.00  0.86           N  
ATOM    803  CA  ASP A  53       2.293  -1.281  11.553  1.00  0.86           C  
ATOM    804  C   ASP A  53       2.646  -1.411  10.059  1.00  0.86           C  
ATOM    805  O   ASP A  53       1.893  -2.041   9.299  1.00  0.86           O  
ATOM    806  CB  ASP A  53       1.924  -2.639  12.145  1.00  0.86           C  
ATOM    807  CG  ASP A  53       3.011  -3.730  11.996  1.00  0.86           C  
ATOM    808  OD1 ASP A  53       3.889  -3.613  11.136  1.00  0.86           O  
ATOM    809  OD2 ASP A  53       2.963  -4.663  12.760  1.00  0.86           O  
ATOM    810  H   ASP A  53       0.264  -0.645  11.857  1.00  0.86           H  
ATOM    811  HA  ASP A  53       3.128  -0.924  12.142  1.00  0.86           H  
ATOM    812 1HB  ASP A  53       1.712  -2.505  13.209  1.00  0.86           H  
ATOM    813 2HB  ASP A  53       1.014  -2.986  11.684  1.00  0.86           H  
ATOM    814  N   PRO A  54       3.819  -0.914   9.619  1.00  0.92           N  
ATOM    815  CA  PRO A  54       4.261  -0.802   8.244  1.00  0.92           C  
ATOM    816  C   PRO A  54       4.454  -2.151   7.567  1.00  0.92           C  
ATOM    817  O   PRO A  54       4.531  -2.220   6.337  1.00  0.92           O  
ATOM    818  CB  PRO A  54       5.611  -0.076   8.370  1.00  0.92           C  
ATOM    819  CG  PRO A  54       6.107  -0.410   9.739  1.00  0.92           C  
ATOM    820  CD  PRO A  54       4.866  -0.507  10.595  1.00  0.92           C  
ATOM    821  HA  PRO A  54       3.535  -0.192   7.689  1.00  0.92           H  
ATOM    822 1HB  PRO A  54       6.286  -0.409   7.567  1.00  0.92           H  
ATOM    823 2HB  PRO A  54       5.470   0.998   8.249  1.00  0.92           H  
ATOM    824 1HG  PRO A  54       6.682  -1.343   9.713  1.00  0.92           H  
ATOM    825 2HG  PRO A  54       6.796   0.373  10.093  1.00  0.92           H  
ATOM    826 1HD  PRO A  54       5.054  -1.307  11.334  1.00  0.92           H  
ATOM    827 2HD  PRO A  54       4.620   0.464  11.060  1.00  0.92           H  
ATOM    828  N   THR A  55       4.527  -3.236   8.342  1.00  0.97           N  
ATOM    829  CA  THR A  55       4.787  -4.523   7.723  1.00  0.97           C  
ATOM    830  C   THR A  55       3.495  -5.227   7.317  1.00  0.97           C  
ATOM    831  O   THR A  55       3.531  -6.290   6.697  1.00  0.97           O  
ATOM    832  CB  THR A  55       5.649  -5.418   8.641  1.00  0.97           C  
ATOM    833  OG1 THR A  55       4.949  -5.756   9.842  1.00  0.97           O  
ATOM    834  CG2 THR A  55       6.891  -4.645   9.013  1.00  0.97           C  
ATOM    835  H   THR A  55       4.399  -3.196   9.367  1.00  0.97           H  
ATOM    836  HA  THR A  55       5.365  -4.351   6.816  1.00  0.97           H  
ATOM    837  HB  THR A  55       5.926  -6.329   8.116  1.00  0.97           H  
ATOM    838  HG1 THR A  55       4.640  -4.942  10.308  1.00  0.97           H  
ATOM    839 1HG2 THR A  55       7.523  -5.250   9.660  1.00  0.97           H  
ATOM    840 2HG2 THR A  55       7.436  -4.381   8.108  1.00  0.97           H  
ATOM    841 3HG2 THR A  55       6.591  -3.740   9.538  1.00  0.97           H  
ATOM    842  N   LEU A  56       2.345  -4.618   7.624  1.00  0.97           N  
ATOM    843  CA  LEU A  56       1.071  -5.220   7.238  1.00  0.97           C  
ATOM    844  C   LEU A  56       0.689  -4.808   5.825  1.00  0.97           C  
ATOM    845  O   LEU A  56      -0.308  -5.284   5.282  1.00  0.97           O  
ATOM    846  CB  LEU A  56      -0.054  -4.774   8.176  1.00  0.97           C  
ATOM    847  CG  LEU A  56       0.084  -5.172   9.645  1.00  0.97           C  
ATOM    848  CD1 LEU A  56      -1.069  -4.545  10.429  1.00  0.97           C  
ATOM    849  CD2 LEU A  56       0.076  -6.697   9.786  1.00  0.97           C  
ATOM    850  H   LEU A  56       2.347  -3.739   8.148  1.00  0.97           H  
ATOM    851  HA  LEU A  56       1.166  -6.305   7.274  1.00  0.97           H  
ATOM    852 1HB  LEU A  56      -0.118  -3.684   8.139  1.00  0.97           H  
ATOM    853 2HB  LEU A  56      -1.000  -5.178   7.809  1.00  0.97           H  
ATOM    854  HG  LEU A  56       1.023  -4.780  10.036  1.00  0.97           H  
ATOM    855 1HD1 LEU A  56      -0.975  -4.802  11.483  1.00  0.97           H  
ATOM    856 2HD1 LEU A  56      -1.036  -3.460  10.317  1.00  0.97           H  
ATOM    857 3HD1 LEU A  56      -2.019  -4.917  10.047  1.00  0.97           H  
ATOM    858 1HD2 LEU A  56       0.179  -6.958  10.840  1.00  0.97           H  
ATOM    859 2HD2 LEU A  56      -0.863  -7.097   9.400  1.00  0.97           H  
ATOM    860 3HD2 LEU A  56       0.911  -7.123   9.224  1.00  0.97           H  
ATOM    861  N   VAL A  57       1.463  -3.893   5.241  1.00  0.92           N  
ATOM    862  CA  VAL A  57       1.245  -3.335   3.905  1.00  0.92           C  
ATOM    863  C   VAL A  57      -0.032  -2.474   3.838  1.00  0.92           C  
ATOM    864  O   VAL A  57       0.047  -1.270   3.670  1.00  0.92           O  
ATOM    865  CB  VAL A  57       1.237  -4.464   2.831  1.00  0.92           C  
ATOM    866  CG1 VAL A  57       0.881  -3.911   1.469  1.00  0.92           C  
ATOM    867  CG2 VAL A  57       2.607  -5.121   2.796  1.00  0.92           C  
ATOM    868  H   VAL A  57       2.259  -3.558   5.760  1.00  0.92           H  
ATOM    869  HA  VAL A  57       2.101  -2.686   3.669  1.00  0.92           H  
ATOM    870  HB  VAL A  57       0.490  -5.202   3.075  1.00  0.92           H  
ATOM    871 1HG1 VAL A  57       0.888  -4.714   0.743  1.00  0.92           H  
ATOM    872 2HG1 VAL A  57      -0.093  -3.481   1.498  1.00  0.92           H  
ATOM    873 3HG1 VAL A  57       1.614  -3.151   1.179  1.00  0.92           H  
ATOM    874 1HG2 VAL A  57       2.597  -5.920   2.055  1.00  0.92           H  
ATOM    875 2HG2 VAL A  57       3.356  -4.377   2.522  1.00  0.92           H  
ATOM    876 3HG2 VAL A  57       2.848  -5.537   3.776  1.00  0.92           H  
ATOM    877  N   ASN A  58      -1.201  -3.093   4.035  1.00  0.86           N  
ATOM    878  CA  ASN A  58      -2.476  -2.391   3.890  1.00  0.86           C  
ATOM    879  C   ASN A  58      -2.852  -1.535   5.097  1.00  0.86           C  
ATOM    880  O   ASN A  58      -3.221  -2.080   6.145  1.00  0.86           O  
ATOM    881  CB  ASN A  58      -3.610  -3.367   3.610  1.00  0.86           C  
ATOM    882  CG  ASN A  58      -3.515  -4.025   2.258  1.00  0.86           C  
ATOM    883  OD1 ASN A  58      -3.358  -3.363   1.233  1.00  0.86           O  
ATOM    884  ND2 ASN A  58      -3.607  -5.328   2.234  1.00  0.86           N  
ATOM    885  H   ASN A  58      -1.179  -4.079   4.259  1.00  0.86           H  
ATOM    886  HA  ASN A  58      -2.390  -1.781   3.018  1.00  0.86           H  
ATOM    887 1HB  ASN A  58      -3.625  -4.140   4.379  1.00  0.86           H  
ATOM    888 2HB  ASN A  58      -4.557  -2.827   3.671  1.00  0.86           H  
ATOM    889 1HD2 ASN A  58      -3.552  -5.817   1.366  1.00  0.86           H  
ATOM    890 2HD2 ASN A  58      -3.737  -5.835   3.087  1.00  0.86           H  
ATOM    891  N   PRO A  59      -2.885  -0.180   4.956  1.00  0.78           N  
ATOM    892  CA  PRO A  59      -3.153   0.782   6.006  1.00  0.78           C  
ATOM    893  C   PRO A  59      -4.572   0.614   6.458  1.00  0.78           C  
ATOM    894  O   PRO A  59      -4.969   0.989   7.547  1.00  0.78           O  
ATOM    895  CB  PRO A  59      -2.889   2.119   5.332  1.00  0.78           C  
ATOM    896  CG  PRO A  59      -3.166   1.861   3.884  1.00  0.78           C  
ATOM    897  CD  PRO A  59      -2.746   0.444   3.635  1.00  0.78           C  
ATOM    898  HA  PRO A  59      -2.447   0.580   6.804  1.00  0.78           H  
ATOM    899 1HB  PRO A  59      -3.513   2.876   5.782  1.00  0.78           H  
ATOM    900 2HB  PRO A  59      -1.852   2.426   5.517  1.00  0.78           H  
ATOM    901 1HG  PRO A  59      -4.242   1.996   3.675  1.00  0.78           H  
ATOM    902 2HG  PRO A  59      -2.629   2.579   3.245  1.00  0.78           H  
ATOM    903 1HD  PRO A  59      -3.461   0.031   2.909  1.00  0.78           H  
ATOM    904 2HD  PRO A  59      -1.711   0.404   3.304  1.00  0.78           H  
ATOM    905  N   CYS A  60      -5.335  -0.036   5.610  1.00  0.72           N  
ATOM    906  CA  CYS A  60      -6.727  -0.378   5.781  1.00  0.72           C  
ATOM    907  C   CYS A  60      -6.957  -1.230   6.995  1.00  0.72           C  
ATOM    908  O   CYS A  60      -8.094  -1.333   7.513  1.00  0.72           O  
ATOM    909  CB  CYS A  60      -7.156  -1.172   4.555  1.00  0.72           C  
ATOM    910  SG  CYS A  60      -6.679  -0.368   3.020  1.00  0.72           S  
ATOM    911  H   CYS A  60      -4.902  -0.292   4.736  1.00  0.72           H  
ATOM    912  HA  CYS A  60      -7.306   0.543   5.864  1.00  0.72           H  
ATOM    913 1HB  CYS A  60      -6.692  -2.167   4.572  1.00  0.72           H  
ATOM    914 2HB  CYS A  60      -8.234  -1.312   4.551  1.00  0.72           H  
ATOM    915  N   THR A  61      -5.901  -1.871   7.498  1.00  0.67           N  
ATOM    916  CA  THR A  61      -5.965  -2.737   8.646  1.00  0.67           C  
ATOM    917  C   THR A  61      -5.670  -1.954   9.942  1.00  0.67           C  
ATOM    918  O   THR A  61      -5.687  -2.535  11.038  1.00  0.67           O  
ATOM    919  CB  THR A  61      -4.960  -3.900   8.512  1.00  0.67           C  
ATOM    920  OG1 THR A  61      -3.623  -3.382   8.467  1.00  0.67           O  
ATOM    921  CG2 THR A  61      -5.225  -4.666   7.219  1.00  0.67           C  
ATOM    922  H   THR A  61      -4.997  -1.767   7.027  1.00  0.67           H  
ATOM    923  HA  THR A  61      -6.966  -3.154   8.723  1.00  0.67           H  
ATOM    924  HB  THR A  61      -5.054  -4.563   9.366  1.00  0.67           H  
ATOM    925  HG1 THR A  61      -3.535  -2.768   7.706  1.00  0.67           H  
ATOM    926 1HG2 THR A  61      -4.500  -5.486   7.133  1.00  0.67           H  
ATOM    927 2HG2 THR A  61      -6.233  -5.073   7.234  1.00  0.67           H  
ATOM    928 3HG2 THR A  61      -5.111  -3.999   6.370  1.00  0.67           H  
ATOM    929  N   TRP A  62      -5.373  -0.665   9.820  1.00  0.64           N  
ATOM    930  CA  TRP A  62      -5.023   0.189  10.950  1.00  0.64           C  
ATOM    931  C   TRP A  62      -6.285   0.807  11.537  1.00  0.64           C  
ATOM    932  O   TRP A  62      -7.256   1.076  10.823  1.00  0.64           O  
ATOM    933  CB  TRP A  62      -4.090   1.274  10.469  1.00  0.64           C  
ATOM    934  CG  TRP A  62      -2.775   0.752   9.902  1.00  0.64           C  
ATOM    935  CD1 TRP A  62      -2.293  -0.534   9.913  1.00  0.64           C  
ATOM    936  CD2 TRP A  62      -1.795   1.533   9.185  1.00  0.64           C  
ATOM    937  NE1 TRP A  62      -1.080  -0.586   9.270  1.00  0.64           N  
ATOM    938  CE2 TRP A  62      -0.762   0.663   8.819  1.00  0.64           C  
ATOM    939  CE3 TRP A  62      -1.718   2.862   8.834  1.00  0.64           C  
ATOM    940  CZ2 TRP A  62       0.340   1.094   8.114  1.00  0.64           C  
ATOM    941  CZ3 TRP A  62      -0.627   3.298   8.130  1.00  0.64           C  
ATOM    942  CH2 TRP A  62       0.381   2.445   7.770  1.00  0.64           C  
ATOM    943  H   TRP A  62      -5.385  -0.225   8.902  1.00  0.64           H  
ATOM    944  HA  TRP A  62      -4.529  -0.410  11.714  1.00  0.64           H  
ATOM    945 1HB  TRP A  62      -4.572   1.904   9.743  1.00  0.64           H  
ATOM    946 2HB  TRP A  62      -3.866   1.892  11.298  1.00  0.64           H  
ATOM    947  HD1 TRP A  62      -2.790  -1.395  10.364  1.00  0.64           H  
ATOM    948  HE1 TRP A  62      -0.509  -1.416   9.136  1.00  0.64           H  
ATOM    949  HE3 TRP A  62      -2.524   3.545   9.117  1.00  0.64           H  
ATOM    950  HZ2 TRP A  62       1.156   0.401   7.820  1.00  0.64           H  
ATOM    951  HZ3 TRP A  62      -0.592   4.317   7.884  1.00  0.64           H  
ATOM    952  HH2 TRP A  62       1.231   2.822   7.201  1.00  0.64           H  
ATOM    953  N   PHE A  63      -6.269   1.094  12.833  1.00  0.63           N  
ATOM    954  CA  PHE A  63      -7.444   1.617  13.529  1.00  0.63           C  
ATOM    955  C   PHE A  63      -8.032   2.901  12.927  1.00  0.63           C  
ATOM    956  O   PHE A  63      -9.250   3.053  12.840  1.00  0.63           O  
ATOM    957  CB  PHE A  63      -7.128   1.846  15.002  1.00  0.63           C  
ATOM    958  CG  PHE A  63      -8.328   2.267  15.799  1.00  0.63           C  
ATOM    959  CD1 PHE A  63      -9.221   1.314  16.258  1.00  0.63           C  
ATOM    960  CD2 PHE A  63      -8.579   3.587  16.079  1.00  0.63           C  
ATOM    961  CE1 PHE A  63     -10.328   1.679  16.982  1.00  0.63           C  
ATOM    962  CE2 PHE A  63      -9.684   3.970  16.802  1.00  0.63           C  
ATOM    963  CZ  PHE A  63     -10.564   3.009  17.257  1.00  0.63           C  
ATOM    964  H   PHE A  63      -5.421   0.926  13.378  1.00  0.63           H  
ATOM    965  HA  PHE A  63      -8.218   0.849  13.477  1.00  0.63           H  
ATOM    966 1HB  PHE A  63      -6.745   0.921  15.431  1.00  0.63           H  
ATOM    967 2HB  PHE A  63      -6.352   2.607  15.106  1.00  0.63           H  
ATOM    968  HD1 PHE A  63      -9.035   0.259  16.039  1.00  0.63           H  
ATOM    969  HD2 PHE A  63      -7.898   4.320  15.720  1.00  0.63           H  
ATOM    970  HE1 PHE A  63     -11.019   0.917  17.335  1.00  0.63           H  
ATOM    971  HE2 PHE A  63      -9.862   5.034  17.011  1.00  0.63           H  
ATOM    972  HZ  PHE A  63     -11.444   3.296  17.829  1.00  0.63           H  
ATOM    973  N   HIS A  64      -7.172   3.838  12.561  1.00  0.63           N  
ATOM    974  CA  HIS A  64      -7.605   5.160  12.101  1.00  0.63           C  
ATOM    975  C   HIS A  64      -7.702   5.309  10.584  1.00  0.63           C  
ATOM    976  O   HIS A  64      -7.745   6.435  10.072  1.00  0.63           O  
ATOM    977  CB  HIS A  64      -6.642   6.219  12.628  1.00  0.63           C  
ATOM    978  CG  HIS A  64      -6.674   6.399  14.108  1.00  0.63           C  
ATOM    979  ND1 HIS A  64      -7.661   7.119  14.739  1.00  0.63           N  
ATOM    980  CD2 HIS A  64      -5.853   5.954  15.077  1.00  0.63           C  
ATOM    981  CE1 HIS A  64      -7.443   7.117  16.036  1.00  0.63           C  
ATOM    982  NE2 HIS A  64      -6.364   6.408  16.277  1.00  0.63           N  
ATOM    983  H   HIS A  64      -6.188   3.635  12.620  1.00  0.63           H  
ATOM    984  HA  HIS A  64      -8.591   5.370  12.516  1.00  0.63           H  
ATOM    985 1HB  HIS A  64      -5.637   5.954  12.357  1.00  0.63           H  
ATOM    986 2HB  HIS A  64      -6.862   7.179  12.156  1.00  0.63           H  
ATOM    987  HD1 HIS A  64      -8.151   7.870  14.270  1.00  0.63           H  
ATOM    988  HD2 HIS A  64      -4.953   5.346  15.052  1.00  0.63           H  
ATOM    989  HE1 HIS A  64      -8.122   7.639  16.711  1.00  0.63           H  
ATOM    990  N   VAL A  65      -7.702   4.193   9.851  1.00  0.64           N  
ATOM    991  CA  VAL A  65      -7.772   4.267   8.389  1.00  0.64           C  
ATOM    992  C   VAL A  65      -8.920   3.468   7.757  1.00  0.64           C  
ATOM    993  O   VAL A  65      -9.149   2.306   8.085  1.00  0.64           O  
ATOM    994  CB  VAL A  65      -6.445   3.794   7.788  1.00  0.64           C  
ATOM    995  CG1 VAL A  65      -6.527   3.799   6.265  1.00  0.64           C  
ATOM    996  CG2 VAL A  65      -5.295   4.705   8.274  1.00  0.64           C  
ATOM    997  H   VAL A  65      -7.659   3.272  10.298  1.00  0.64           H  
ATOM    998  HA  VAL A  65      -7.903   5.310   8.107  1.00  0.64           H  
ATOM    999  HB  VAL A  65      -6.269   2.793   8.106  1.00  0.64           H  
ATOM   1000 1HG1 VAL A  65      -5.605   3.457   5.852  1.00  0.64           H  
ATOM   1001 2HG1 VAL A  65      -7.319   3.138   5.929  1.00  0.64           H  
ATOM   1002 3HG1 VAL A  65      -6.724   4.813   5.925  1.00  0.64           H  
ATOM   1003 1HG2 VAL A  65      -4.360   4.357   7.852  1.00  0.64           H  
ATOM   1004 2HG2 VAL A  65      -5.487   5.734   7.954  1.00  0.64           H  
ATOM   1005 3HG2 VAL A  65      -5.229   4.667   9.356  1.00  0.64           H  
ATOM   1006  N   THR A  66      -9.639   4.102   6.833  1.00  0.66           N  
ATOM   1007  CA  THR A  66     -10.709   3.427   6.102  1.00  0.66           C  
ATOM   1008  C   THR A  66     -10.375   3.401   4.617  1.00  0.66           C  
ATOM   1009  O   THR A  66     -10.029   4.437   4.031  1.00  0.66           O  
ATOM   1010  CB  THR A  66     -12.064   4.122   6.301  1.00  0.66           C  
ATOM   1011  OG1 THR A  66     -12.411   4.112   7.687  1.00  0.66           O  
ATOM   1012  CG2 THR A  66     -13.149   3.435   5.502  1.00  0.66           C  
ATOM   1013  H   THR A  66      -9.415   5.072   6.621  1.00  0.66           H  
ATOM   1014  HA  THR A  66     -10.790   2.395   6.451  1.00  0.66           H  
ATOM   1015  HB  THR A  66     -11.994   5.115   5.966  1.00  0.66           H  
ATOM   1016  HG1 THR A  66     -12.339   3.214   8.024  1.00  0.66           H  
ATOM   1017 1HG2 THR A  66     -14.094   3.952   5.659  1.00  0.66           H  
ATOM   1018 2HG2 THR A  66     -12.901   3.458   4.441  1.00  0.66           H  
ATOM   1019 3HG2 THR A  66     -13.240   2.402   5.832  1.00  0.66           H  
ATOM   1020  N   CYS A  67     -10.497   2.228   4.011  1.00  0.69           N  
ATOM   1021  CA  CYS A  67     -10.215   2.040   2.595  1.00  0.69           C  
ATOM   1022  C   CYS A  67     -11.398   1.514   1.815  1.00  0.69           C  
ATOM   1023  O   CYS A  67     -12.342   0.967   2.388  1.00  0.69           O  
ATOM   1024  CB  CYS A  67      -9.120   1.037   2.382  1.00  0.69           C  
ATOM   1025  SG  CYS A  67      -7.575   1.442   3.097  1.00  0.69           S  
ATOM   1026  H   CYS A  67     -10.787   1.430   4.558  1.00  0.69           H  
ATOM   1027  HA  CYS A  67      -9.924   2.994   2.168  1.00  0.69           H  
ATOM   1028 1HB  CYS A  67      -9.436   0.068   2.768  1.00  0.69           H  
ATOM   1029 2HB  CYS A  67      -8.974   0.911   1.313  1.00  0.69           H  
ATOM   1030  N   ASN A  68     -11.314   1.658   0.499  1.00  0.72           N  
ATOM   1031  CA  ASN A  68     -12.309   1.096  -0.399  1.00  0.72           C  
ATOM   1032  C   ASN A  68     -11.990  -0.369  -0.717  1.00  0.72           C  
ATOM   1033  O   ASN A  68     -11.049  -0.951  -0.170  1.00  0.72           O  
ATOM   1034  CB  ASN A  68     -12.410   1.885  -1.690  1.00  0.72           C  
ATOM   1035  CG  ASN A  68     -11.181   1.788  -2.541  1.00  0.72           C  
ATOM   1036  OD1 ASN A  68     -10.293   0.958  -2.295  1.00  0.72           O  
ATOM   1037  ND2 ASN A  68     -11.143   2.589  -3.567  1.00  0.72           N  
ATOM   1038  H   ASN A  68     -10.508   2.162   0.128  1.00  0.72           H  
ATOM   1039  HA  ASN A  68     -13.278   1.122   0.099  1.00  0.72           H  
ATOM   1040 1HB  ASN A  68     -13.267   1.540  -2.267  1.00  0.72           H  
ATOM   1041 2HB  ASN A  68     -12.585   2.928  -1.459  1.00  0.72           H  
ATOM   1042 1HD2 ASN A  68     -10.375   2.563  -4.213  1.00  0.72           H  
ATOM   1043 2HD2 ASN A  68     -11.911   3.204  -3.728  1.00  0.72           H  
ATOM   1044  N   SER A  69     -12.742  -0.945  -1.655  1.00  0.74           N  
ATOM   1045  CA  SER A  69     -12.617  -2.349  -2.056  1.00  0.74           C  
ATOM   1046  C   SER A  69     -11.307  -2.696  -2.782  1.00  0.74           C  
ATOM   1047  O   SER A  69     -11.016  -3.871  -3.009  1.00  0.74           O  
ATOM   1048  CB  SER A  69     -13.794  -2.730  -2.932  1.00  0.74           C  
ATOM   1049  OG  SER A  69     -13.768  -2.028  -4.142  1.00  0.74           O  
ATOM   1050  H   SER A  69     -13.475  -0.402  -2.083  1.00  0.74           H  
ATOM   1051  HA  SER A  69     -12.658  -2.955  -1.149  1.00  0.74           H  
ATOM   1052 1HB  SER A  69     -13.760  -3.800  -3.135  1.00  0.74           H  
ATOM   1053 2HB  SER A  69     -14.725  -2.526  -2.408  1.00  0.74           H  
ATOM   1054  HG  SER A  69     -12.879  -2.148  -4.498  1.00  0.74           H  
ATOM   1055  N   GLU A  70     -10.549  -1.677  -3.192  1.00  0.75           N  
ATOM   1056  CA  GLU A  70      -9.284  -1.855  -3.895  1.00  0.75           C  
ATOM   1057  C   GLU A  70      -8.125  -1.651  -2.914  1.00  0.75           C  
ATOM   1058  O   GLU A  70      -6.959  -1.607  -3.307  1.00  0.75           O  
ATOM   1059  CB  GLU A  70      -9.182  -0.871  -5.068  1.00  0.75           C  
ATOM   1060  CG  GLU A  70     -10.296  -1.050  -6.111  1.00  0.75           C  
ATOM   1061  CD  GLU A  70     -10.188  -0.141  -7.326  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70      -9.109   0.012  -7.840  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70     -11.195   0.384  -7.740  1.00  0.75           O  
ATOM   1064  H   GLU A  70     -10.811  -0.731  -2.954  1.00  0.75           H  
ATOM   1065  HA  GLU A  70      -9.234  -2.873  -4.281  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70      -9.217   0.154  -4.695  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70      -8.223  -1.005  -5.568  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70     -10.307  -2.087  -6.440  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70     -11.247  -0.848  -5.616  1.00  0.75           H  
ATOM   1070  N   ASN A  71      -8.479  -1.536  -1.624  1.00  0.74           N  
ATOM   1071  CA  ASN A  71      -7.589  -1.282  -0.490  1.00  0.74           C  
ATOM   1072  C   ASN A  71      -6.860   0.054  -0.571  1.00  0.74           C  
ATOM   1073  O   ASN A  71      -5.739   0.191  -0.077  1.00  0.74           O  
ATOM   1074  CB  ASN A  71      -6.596  -2.415  -0.304  1.00  0.74           C  
ATOM   1075  CG  ASN A  71      -7.263  -3.704   0.090  1.00  0.74           C  
ATOM   1076  OD1 ASN A  71      -8.049  -3.753   1.045  1.00  0.74           O  
ATOM   1077  ND2 ASN A  71      -6.970  -4.756  -0.631  1.00  0.74           N  
ATOM   1078  H   ASN A  71      -9.468  -1.586  -1.388  1.00  0.74           H  
ATOM   1079  HA  ASN A  71      -8.210  -1.245   0.406  1.00  0.74           H  
ATOM   1080 1HB  ASN A  71      -6.033  -2.574  -1.218  1.00  0.74           H  
ATOM   1081 2HB  ASN A  71      -5.878  -2.142   0.471  1.00  0.74           H  
ATOM   1082 1HD2 ASN A  71      -7.389  -5.639  -0.417  1.00  0.74           H  
ATOM   1083 2HD2 ASN A  71      -6.333  -4.676  -1.396  1.00  0.74           H  
ATOM   1084  N   SER A  72      -7.521   1.043  -1.175  1.00  0.71           N  
ATOM   1085  CA  SER A  72      -6.992   2.394  -1.246  1.00  0.71           C  
ATOM   1086  C   SER A  72      -7.643   3.236  -0.180  1.00  0.71           C  
ATOM   1087  O   SER A  72      -8.864   3.188   0.011  1.00  0.71           O  
ATOM   1088  CB  SER A  72      -7.198   2.987  -2.620  1.00  0.71           C  
ATOM   1089  OG  SER A  72      -6.854   4.353  -2.655  1.00  0.71           O  
ATOM   1090  H   SER A  72      -8.433   0.861  -1.589  1.00  0.71           H  
ATOM   1091  HA  SER A  72      -5.919   2.367  -1.045  1.00  0.71           H  
ATOM   1092 1HB  SER A  72      -6.560   2.445  -3.310  1.00  0.71           H  
ATOM   1093 2HB  SER A  72      -8.226   2.855  -2.939  1.00  0.71           H  
ATOM   1094  HG  SER A  72      -5.949   4.428  -2.274  1.00  0.71           H  
ATOM   1095  N   VAL A  73      -6.832   4.006   0.517  1.00  0.68           N  
ATOM   1096  CA  VAL A  73      -7.323   4.846   1.594  1.00  0.68           C  
ATOM   1097  C   VAL A  73      -8.321   5.887   1.128  1.00  0.68           C  
ATOM   1098  O   VAL A  73      -8.053   6.648   0.202  1.00  0.68           O  
ATOM   1099  CB  VAL A  73      -6.134   5.567   2.239  1.00  0.68           C  
ATOM   1100  CG1 VAL A  73      -6.606   6.564   3.251  1.00  0.68           C  
ATOM   1101  CG2 VAL A  73      -5.248   4.559   2.882  1.00  0.68           C  
ATOM   1102  H   VAL A  73      -5.831   3.987   0.295  1.00  0.68           H  
ATOM   1103  HA  VAL A  73      -7.804   4.219   2.343  1.00  0.68           H  
ATOM   1104  HB  VAL A  73      -5.580   6.103   1.463  1.00  0.68           H  
ATOM   1105 1HG1 VAL A  73      -5.733   7.057   3.670  1.00  0.68           H  
ATOM   1106 2HG1 VAL A  73      -7.239   7.289   2.761  1.00  0.68           H  
ATOM   1107 3HG1 VAL A  73      -7.173   6.072   4.038  1.00  0.68           H  
ATOM   1108 1HG2 VAL A  73      -4.387   5.053   3.328  1.00  0.68           H  
ATOM   1109 2HG2 VAL A  73      -5.806   4.041   3.632  1.00  0.68           H  
ATOM   1110 3HG2 VAL A  73      -4.910   3.844   2.136  1.00  0.68           H  
ATOM   1111  N   THR A  74      -9.461   5.935   1.813  1.00  0.65           N  
ATOM   1112  CA  THR A  74     -10.510   6.903   1.538  1.00  0.65           C  
ATOM   1113  C   THR A  74     -10.640   7.865   2.698  1.00  0.65           C  
ATOM   1114  O   THR A  74     -11.087   9.003   2.527  1.00  0.65           O  
ATOM   1115  CB  THR A  74     -11.847   6.212   1.288  1.00  0.65           C  
ATOM   1116  OG1 THR A  74     -12.213   5.432   2.452  1.00  0.65           O  
ATOM   1117  CG2 THR A  74     -11.728   5.342   0.067  1.00  0.65           C  
ATOM   1118  H   THR A  74      -9.609   5.258   2.547  1.00  0.65           H  
ATOM   1119  HA  THR A  74     -10.245   7.462   0.649  1.00  0.65           H  
ATOM   1120  HB  THR A  74     -12.623   6.962   1.113  1.00  0.65           H  
ATOM   1121  HG1 THR A  74     -11.415   5.007   2.832  1.00  0.65           H  
ATOM   1122 1HG2 THR A  74     -12.678   4.853  -0.117  1.00  0.65           H  
ATOM   1123 2HG2 THR A  74     -11.461   5.971  -0.790  1.00  0.65           H  
ATOM   1124 3HG2 THR A  74     -10.958   4.598   0.222  1.00  0.65           H  
ATOM   1125  N   ARG A  75     -10.201   7.429   3.874  1.00  0.62           N  
ATOM   1126  CA  ARG A  75     -10.269   8.276   5.049  1.00  0.62           C  
ATOM   1127  C   ARG A  75      -9.174   7.996   6.058  1.00  0.62           C  
ATOM   1128  O   ARG A  75      -8.883   6.848   6.411  1.00  0.62           O  
ATOM   1129  CB  ARG A  75     -11.629   8.160   5.718  1.00  0.62           C  
ATOM   1130  CG  ARG A  75     -11.881   9.020   6.953  1.00  0.62           C  
ATOM   1131  CD  ARG A  75     -13.318   8.904   7.320  1.00  0.62           C  
ATOM   1132  NE  ARG A  75     -13.715   9.728   8.441  1.00  0.62           N  
ATOM   1133  CZ  ARG A  75     -14.873   9.577   9.104  1.00  0.62           C  
ATOM   1134  NH1 ARG A  75     -15.720   8.620   8.772  1.00  0.62           N  
ATOM   1135  NH2 ARG A  75     -15.142  10.397  10.088  1.00  0.62           N  
ATOM   1136  H   ARG A  75      -9.874   6.471   3.958  1.00  0.62           H  
ATOM   1137  HA  ARG A  75     -10.160   9.305   4.722  1.00  0.62           H  
ATOM   1138 1HB  ARG A  75     -12.413   8.386   4.994  1.00  0.62           H  
ATOM   1139 2HB  ARG A  75     -11.778   7.176   6.039  1.00  0.62           H  
ATOM   1140 1HG  ARG A  75     -11.298   8.614   7.785  1.00  0.62           H  
ATOM   1141 2HG  ARG A  75     -11.588  10.046   6.803  1.00  0.62           H  
ATOM   1142 1HD  ARG A  75     -13.920   9.193   6.460  1.00  0.62           H  
ATOM   1143 2HD  ARG A  75     -13.530   7.867   7.573  1.00  0.62           H  
ATOM   1144  HE  ARG A  75     -13.114  10.510   8.750  1.00  0.62           H  
ATOM   1145 1HH1 ARG A  75     -15.500   7.992   8.012  1.00  0.62           H  
ATOM   1146 2HH1 ARG A  75     -16.587   8.517   9.278  1.00  0.62           H  
ATOM   1147 1HH2 ARG A  75     -14.456  11.138  10.301  1.00  0.62           H  
ATOM   1148 2HH2 ARG A  75     -15.995  10.317  10.610  1.00  0.62           H  
ATOM   1149  N   VAL A  76      -8.589   9.076   6.534  1.00  0.60           N  
ATOM   1150  CA  VAL A  76      -7.599   9.034   7.605  1.00  0.60           C  
ATOM   1151  C   VAL A  76      -8.139   9.916   8.711  1.00  0.60           C  
ATOM   1152  O   VAL A  76      -8.403  11.096   8.464  1.00  0.60           O  
ATOM   1153  CB  VAL A  76      -6.228   9.554   7.133  1.00  0.60           C  
ATOM   1154  CG1 VAL A  76      -5.224   9.538   8.298  1.00  0.60           C  
ATOM   1155  CG2 VAL A  76      -5.742   8.701   5.990  1.00  0.60           C  
ATOM   1156  H   VAL A  76      -8.884   9.977   6.145  1.00  0.60           H  
ATOM   1157  HA  VAL A  76      -7.493   8.010   7.975  1.00  0.60           H  
ATOM   1158  HB  VAL A  76      -6.334  10.574   6.795  1.00  0.60           H  
ATOM   1159 1HG1 VAL A  76      -4.261   9.921   7.961  1.00  0.60           H  
ATOM   1160 2HG1 VAL A  76      -5.599  10.167   9.109  1.00  0.60           H  
ATOM   1161 3HG1 VAL A  76      -5.107   8.513   8.655  1.00  0.60           H  
ATOM   1162 1HG2 VAL A  76      -4.810   9.080   5.649  1.00  0.60           H  
ATOM   1163 2HG2 VAL A  76      -5.626   7.664   6.325  1.00  0.60           H  
ATOM   1164 3HG2 VAL A  76      -6.451   8.742   5.187  1.00  0.60           H  
ATOM   1165  N   ASP A  77      -8.314   9.360   9.912  1.00  0.59           N  
ATOM   1166  CA  ASP A  77      -8.915  10.132  10.997  1.00  0.59           C  
ATOM   1167  C   ASP A  77      -8.188  10.051  12.311  1.00  0.59           C  
ATOM   1168  O   ASP A  77      -8.358   9.098  13.072  1.00  0.59           O  
ATOM   1169  CB  ASP A  77     -10.354   9.669  11.238  1.00  0.59           C  
ATOM   1170  CG  ASP A  77     -11.121  10.443  12.366  1.00  0.59           C  
ATOM   1171  OD1 ASP A  77     -10.564  11.327  13.005  1.00  0.59           O  
ATOM   1172  OD2 ASP A  77     -12.250  10.071  12.615  1.00  0.59           O  
ATOM   1173  H   ASP A  77      -8.061   8.380  10.056  1.00  0.59           H  
ATOM   1174  HA  ASP A  77      -8.920  11.176  10.700  1.00  0.59           H  
ATOM   1175 1HB  ASP A  77     -10.920   9.790  10.312  1.00  0.59           H  
ATOM   1176 2HB  ASP A  77     -10.351   8.608  11.483  1.00  0.59           H  
ATOM   1177  N   LEU A  78      -7.396  11.080  12.559  1.00  0.58           N  
ATOM   1178  CA  LEU A  78      -6.589  11.224  13.748  1.00  0.58           C  
ATOM   1179  C   LEU A  78      -7.162  12.388  14.537  1.00  0.58           C  
ATOM   1180  O   LEU A  78      -6.464  13.026  15.324  1.00  0.58           O  
ATOM   1181  CB  LEU A  78      -5.116  11.466  13.381  1.00  0.58           C  
ATOM   1182  CG  LEU A  78      -4.467  10.320  12.563  1.00  0.58           C  
ATOM   1183  CD1 LEU A  78      -3.003  10.647  12.191  1.00  0.58           C  
ATOM   1184  CD2 LEU A  78      -4.585   9.088  13.369  1.00  0.58           C  
ATOM   1185  H   LEU A  78      -7.386  11.843  11.886  1.00  0.58           H  
ATOM   1186  HA  LEU A  78      -6.667  10.322  14.352  1.00  0.58           H  
ATOM   1187 1HB  LEU A  78      -5.056  12.375  12.818  1.00  0.58           H  
ATOM   1188 2HB  LEU A  78      -4.549  11.596  14.296  1.00  0.58           H  
ATOM   1189  HG  LEU A  78      -5.013  10.187  11.627  1.00  0.58           H  
ATOM   1190 1HD1 LEU A  78      -2.583   9.829  11.619  1.00  0.58           H  
ATOM   1191 2HD1 LEU A  78      -2.953  11.537  11.604  1.00  0.58           H  
ATOM   1192 3HD1 LEU A  78      -2.415  10.788  13.085  1.00  0.58           H  
ATOM   1193 1HD2 LEU A  78      -4.173   8.247  12.829  1.00  0.58           H  
ATOM   1194 2HD2 LEU A  78      -4.059   9.209  14.308  1.00  0.58           H  
ATOM   1195 3HD2 LEU A  78      -5.629   8.913  13.568  1.00  0.58           H  
ATOM   1196  N   GLY A  79      -8.431  12.710  14.289  1.00  0.57           N  
ATOM   1197  CA  GLY A  79      -9.032  13.850  14.948  1.00  0.57           C  
ATOM   1198  C   GLY A  79      -9.038  13.666  16.455  1.00  0.57           C  
ATOM   1199  O   GLY A  79      -9.334  12.581  16.963  1.00  0.57           O  
ATOM   1200  H   GLY A  79      -9.010  12.151  13.648  1.00  0.57           H  
ATOM   1201 1HA  GLY A  79      -8.497  14.751  14.672  1.00  0.57           H  
ATOM   1202 2HA  GLY A  79     -10.056  13.967  14.590  1.00  0.57           H  
ATOM   1203  N   ASN A  80      -8.743  14.746  17.172  1.00  0.57           N  
ATOM   1204  CA  ASN A  80      -8.716  14.755  18.639  1.00  0.57           C  
ATOM   1205  C   ASN A  80      -7.779  13.687  19.215  1.00  0.57           C  
ATOM   1206  O   ASN A  80      -8.110  13.051  20.220  1.00  0.57           O  
ATOM   1207  CB  ASN A  80     -10.123  14.536  19.207  1.00  0.57           C  
ATOM   1208  CG  ASN A  80     -11.158  15.625  18.892  1.00  0.57           C  
ATOM   1209  OD1 ASN A  80     -10.967  16.839  19.067  1.00  0.57           O  
ATOM   1210  ND2 ASN A  80     -12.300  15.174  18.434  1.00  0.57           N  
ATOM   1211  H   ASN A  80      -8.475  15.589  16.663  1.00  0.57           H  
ATOM   1212  HA  ASN A  80      -8.333  15.716  18.978  1.00  0.57           H  
ATOM   1213 1HB  ASN A  80     -10.520  13.599  18.832  1.00  0.57           H  
ATOM   1214 2HB  ASN A  80     -10.054  14.430  20.290  1.00  0.57           H  
ATOM   1215 1HD2 ASN A  80     -13.040  15.811  18.211  1.00  0.57           H  
ATOM   1216 2HD2 ASN A  80     -12.436  14.189  18.311  1.00  0.57           H  
ATOM   1217  N   ALA A  81      -6.612  13.472  18.588  1.00  0.57           N  
ATOM   1218  CA  ALA A  81      -5.688  12.470  19.058  1.00  0.57           C  
ATOM   1219  C   ALA A  81      -4.572  13.095  19.901  1.00  0.57           C  
ATOM   1220  O   ALA A  81      -3.776  12.379  20.525  1.00  0.57           O  
ATOM   1221  CB  ALA A  81      -5.164  11.714  17.857  1.00  0.57           C  
ATOM   1222  H   ALA A  81      -6.311  14.014  17.779  1.00  0.57           H  
ATOM   1223  HA  ALA A  81      -6.223  11.774  19.698  1.00  0.57           H  
ATOM   1224 1HB  ALA A  81      -4.521  10.982  18.188  1.00  0.57           H  
ATOM   1225 2HB  ALA A  81      -5.990  11.259  17.319  1.00  0.57           H  
ATOM   1226 3HB  ALA A  81      -4.656  12.376  17.194  1.00  0.57           H  
ATOM   1227  N   ASN A  82      -4.537  14.437  19.956  1.00  0.58           N  
ATOM   1228  CA  ASN A  82      -3.515  15.173  20.693  1.00  0.58           C  
ATOM   1229  C   ASN A  82      -2.092  14.825  20.251  1.00  0.58           C  
ATOM   1230  O   ASN A  82      -1.181  14.742  21.073  1.00  0.58           O  
ATOM   1231  CB  ASN A  82      -3.684  14.950  22.181  1.00  0.58           C  
ATOM   1232  CG  ASN A  82      -4.992  15.470  22.688  1.00  0.58           C  
ATOM   1233  OD1 ASN A  82      -5.365  16.624  22.451  1.00  0.58           O  
ATOM   1234  ND2 ASN A  82      -5.709  14.626  23.382  1.00  0.58           N  
ATOM   1235  H   ASN A  82      -5.223  14.996  19.440  1.00  0.58           H  
ATOM   1236  HA  ASN A  82      -3.662  16.235  20.494  1.00  0.58           H  
ATOM   1237 1HB  ASN A  82      -3.617  13.899  22.418  1.00  0.58           H  
ATOM   1238 2HB  ASN A  82      -2.878  15.452  22.712  1.00  0.58           H  
ATOM   1239 1HD2 ASN A  82      -6.598  14.904  23.747  1.00  0.58           H  
ATOM   1240 2HD2 ASN A  82      -5.370  13.700  23.543  1.00  0.58           H  
ATOM   1241  N   LEU A  83      -1.904  14.671  18.946  1.00  0.59           N  
ATOM   1242  CA  LEU A  83      -0.595  14.365  18.353  1.00  0.59           C  
ATOM   1243  C   LEU A  83       0.251  15.628  18.275  1.00  0.59           C  
ATOM   1244  O   LEU A  83      -0.289  16.732  18.356  1.00  0.59           O  
ATOM   1245  CB  LEU A  83      -0.777  13.737  16.964  1.00  0.59           C  
ATOM   1246  CG  LEU A  83      -1.540  12.417  16.976  1.00  0.59           C  
ATOM   1247  CD1 LEU A  83      -1.777  11.930  15.587  1.00  0.59           C  
ATOM   1248  CD2 LEU A  83      -0.749  11.417  17.720  1.00  0.59           C  
ATOM   1249  H   LEU A  83      -2.724  14.746  18.343  1.00  0.59           H  
ATOM   1250  HA  LEU A  83      -0.075  13.647  18.986  1.00  0.59           H  
ATOM   1251 1HB  LEU A  83      -1.302  14.425  16.317  1.00  0.59           H  
ATOM   1252 2HB  LEU A  83       0.205  13.552  16.545  1.00  0.59           H  
ATOM   1253  HG  LEU A  83      -2.487  12.561  17.461  1.00  0.59           H  
ATOM   1254 1HD1 LEU A  83      -2.319  10.989  15.609  1.00  0.59           H  
ATOM   1255 2HD1 LEU A  83      -2.358  12.670  15.032  1.00  0.59           H  
ATOM   1256 3HD1 LEU A  83      -0.820  11.774  15.115  1.00  0.59           H  
ATOM   1257 1HD2 LEU A  83      -1.266  10.506  17.733  1.00  0.59           H  
ATOM   1258 2HD2 LEU A  83       0.221  11.273  17.228  1.00  0.59           H  
ATOM   1259 3HD2 LEU A  83      -0.601  11.760  18.740  1.00  0.59           H  
ATOM   1260  N   SER A  84       1.576  15.487  18.157  1.00  0.61           N  
ATOM   1261  CA  SER A  84       2.422  16.689  18.062  1.00  0.61           C  
ATOM   1262  C   SER A  84       3.515  16.612  16.999  1.00  0.61           C  
ATOM   1263  O   SER A  84       4.396  15.757  17.040  1.00  0.61           O  
ATOM   1264  CB  SER A  84       3.031  17.010  19.411  1.00  0.61           C  
ATOM   1265  OG  SER A  84       3.907  18.097  19.311  1.00  0.61           O  
ATOM   1266  H   SER A  84       1.984  14.548  18.123  1.00  0.61           H  
ATOM   1267  HA  SER A  84       1.777  17.515  17.798  1.00  0.61           H  
ATOM   1268 1HB  SER A  84       2.225  17.258  20.105  1.00  0.61           H  
ATOM   1269 2HB  SER A  84       3.545  16.155  19.816  1.00  0.61           H  
ATOM   1270  HG  SER A  84       3.523  18.688  18.645  1.00  0.61           H  
ATOM   1271  N   GLY A  85       3.468  17.513  16.032  1.00  0.64           N  
ATOM   1272  CA  GLY A  85       4.417  17.403  14.930  1.00  0.64           C  
ATOM   1273  C   GLY A  85       4.029  18.265  13.749  1.00  0.64           C  
ATOM   1274  O   GLY A  85       3.660  19.424  13.927  1.00  0.64           O  
ATOM   1275  H   GLY A  85       2.755  18.246  16.061  1.00  0.64           H  
ATOM   1276 1HA  GLY A  85       5.411  17.693  15.275  1.00  0.64           H  
ATOM   1277 2HA  GLY A  85       4.480  16.371  14.629  1.00  0.64           H  
ATOM   1278  N   GLN A  86       4.195  17.727  12.541  1.00  0.67           N  
ATOM   1279  CA  GLN A  86       3.889  18.471  11.315  1.00  0.67           C  
ATOM   1280  C   GLN A  86       3.125  17.642  10.274  1.00  0.67           C  
ATOM   1281  O   GLN A  86       3.205  16.415  10.248  1.00  0.67           O  
ATOM   1282  CB  GLN A  86       5.172  19.020  10.693  1.00  0.67           C  
ATOM   1283  CG  GLN A  86       6.165  17.961  10.274  1.00  0.67           C  
ATOM   1284  CD  GLN A  86       7.464  18.555   9.742  1.00  0.67           C  
ATOM   1285  OE1 GLN A  86       7.600  19.778   9.603  1.00  0.67           O  
ATOM   1286  NE2 GLN A  86       8.435  17.697   9.455  1.00  0.67           N  
ATOM   1287  H   GLN A  86       4.538  16.763  12.488  1.00  0.67           H  
ATOM   1288  HA  GLN A  86       3.269  19.321  11.584  1.00  0.67           H  
ATOM   1289 1HB  GLN A  86       4.913  19.599   9.804  1.00  0.67           H  
ATOM   1290 2HB  GLN A  86       5.660  19.700  11.392  1.00  0.67           H  
ATOM   1291 1HG  GLN A  86       6.395  17.336  11.137  1.00  0.67           H  
ATOM   1292 2HG  GLN A  86       5.708  17.361   9.481  1.00  0.67           H  
ATOM   1293 1HE2 GLN A  86       9.309  18.031   9.107  1.00  0.67           H  
ATOM   1294 2HE2 GLN A  86       8.297  16.699   9.584  1.00  0.67           H  
ATOM   1295  N   LEU A  87       2.410  18.330   9.388  1.00  0.69           N  
ATOM   1296  CA  LEU A  87       1.739  17.675   8.268  1.00  0.69           C  
ATOM   1297  C   LEU A  87       2.796  17.324   7.243  1.00  0.69           C  
ATOM   1298  O   LEU A  87       3.806  18.019   7.145  1.00  0.69           O  
ATOM   1299  CB  LEU A  87       0.693  18.596   7.641  1.00  0.69           C  
ATOM   1300  CG  LEU A  87      -0.477  18.992   8.524  1.00  0.69           C  
ATOM   1301  CD1 LEU A  87      -1.363  19.974   7.803  1.00  0.69           C  
ATOM   1302  CD2 LEU A  87      -1.255  17.772   8.879  1.00  0.69           C  
ATOM   1303  H   LEU A  87       2.355  19.340   9.478  1.00  0.69           H  
ATOM   1304  HA  LEU A  87       1.260  16.761   8.616  1.00  0.69           H  
ATOM   1305 1HB  LEU A  87       1.203  19.509   7.354  1.00  0.69           H  
ATOM   1306 2HB  LEU A  87       0.296  18.118   6.749  1.00  0.69           H  
ATOM   1307  HG  LEU A  87      -0.103  19.467   9.410  1.00  0.69           H  
ATOM   1308 1HD1 LEU A  87      -2.183  20.239   8.454  1.00  0.69           H  
ATOM   1309 2HD1 LEU A  87      -0.795  20.864   7.566  1.00  0.69           H  
ATOM   1310 3HD1 LEU A  87      -1.754  19.523   6.885  1.00  0.69           H  
ATOM   1311 1HD2 LEU A  87      -2.098  18.042   9.524  1.00  0.69           H  
ATOM   1312 2HD2 LEU A  87      -1.621  17.325   7.962  1.00  0.69           H  
ATOM   1313 3HD2 LEU A  87      -0.614  17.058   9.403  1.00  0.69           H  
ATOM   1314  N   VAL A  88       2.580  16.277   6.459  1.00  0.72           N  
ATOM   1315  CA  VAL A  88       3.603  15.920   5.497  1.00  0.72           C  
ATOM   1316  C   VAL A  88       3.117  16.008   4.050  1.00  0.72           C  
ATOM   1317  O   VAL A  88       1.945  15.744   3.781  1.00  0.72           O  
ATOM   1318  CB  VAL A  88       4.052  14.481   5.759  1.00  0.72           C  
ATOM   1319  CG1 VAL A  88       4.633  14.371   7.129  1.00  0.72           C  
ATOM   1320  CG2 VAL A  88       2.873  13.556   5.585  1.00  0.72           C  
ATOM   1321  H   VAL A  88       1.736  15.726   6.548  1.00  0.72           H  
ATOM   1322  HA  VAL A  88       4.451  16.559   5.683  1.00  0.72           H  
ATOM   1323  HB  VAL A  88       4.824  14.218   5.073  1.00  0.72           H  
ATOM   1324 1HG1 VAL A  88       4.955  13.354   7.295  1.00  0.72           H  
ATOM   1325 2HG1 VAL A  88       5.488  15.047   7.222  1.00  0.72           H  
ATOM   1326 3HG1 VAL A  88       3.878  14.637   7.871  1.00  0.72           H  
ATOM   1327 1HG2 VAL A  88       3.183  12.528   5.750  1.00  0.72           H  
ATOM   1328 2HG2 VAL A  88       2.102  13.826   6.295  1.00  0.72           H  
ATOM   1329 3HG2 VAL A  88       2.492  13.656   4.574  1.00  0.72           H  
ATOM   1330  N   PRO A  89       4.004  16.358   3.089  1.00  0.73           N  
ATOM   1331  CA  PRO A  89       3.786  16.348   1.645  1.00  0.73           C  
ATOM   1332  C   PRO A  89       3.176  15.046   1.161  1.00  0.73           C  
ATOM   1333  O   PRO A  89       2.353  15.016   0.244  1.00  0.73           O  
ATOM   1334  CB  PRO A  89       5.199  16.560   1.102  1.00  0.73           C  
ATOM   1335  CG  PRO A  89       5.890  17.366   2.170  1.00  0.73           C  
ATOM   1336  CD  PRO A  89       5.350  16.844   3.473  1.00  0.73           C  
ATOM   1337  HA  PRO A  89       3.136  17.203   1.381  1.00  0.73           H  
ATOM   1338 1HB  PRO A  89       5.678  15.581   0.924  1.00  0.73           H  
ATOM   1339 2HB  PRO A  89       5.160  17.079   0.138  1.00  0.73           H  
ATOM   1340 1HG  PRO A  89       6.983  17.257   2.089  1.00  0.73           H  
ATOM   1341 2HG  PRO A  89       5.670  18.438   2.014  1.00  0.73           H  
ATOM   1342 1HD  PRO A  89       5.966  16.034   3.887  1.00  0.73           H  
ATOM   1343 2HD  PRO A  89       5.277  17.716   4.142  1.00  0.73           H  
ATOM   1344  N   GLN A  90       3.553  13.953   1.830  1.00  0.75           N  
ATOM   1345  CA  GLN A  90       3.076  12.611   1.522  1.00  0.75           C  
ATOM   1346  C   GLN A  90       1.566  12.461   1.591  1.00  0.75           C  
ATOM   1347  O   GLN A  90       1.013  11.524   1.024  1.00  0.75           O  
ATOM   1348  CB  GLN A  90       3.743  11.584   2.400  1.00  0.75           C  
ATOM   1349  CG  GLN A  90       5.210  11.386   2.100  1.00  0.75           C  
ATOM   1350  CD  GLN A  90       6.113  12.384   2.763  1.00  0.75           C  
ATOM   1351  OE1 GLN A  90       5.726  13.509   3.034  1.00  0.75           O  
ATOM   1352  NE2 GLN A  90       7.346  11.984   3.011  1.00  0.75           N  
ATOM   1353  H   GLN A  90       4.225  14.045   2.575  1.00  0.75           H  
ATOM   1354  HA  GLN A  90       3.372  12.391   0.498  1.00  0.75           H  
ATOM   1355 1HB  GLN A  90       3.632  11.840   3.437  1.00  0.75           H  
ATOM   1356 2HB  GLN A  90       3.241  10.667   2.242  1.00  0.75           H  
ATOM   1357 1HG  GLN A  90       5.489  10.388   2.439  1.00  0.75           H  
ATOM   1358 2HG  GLN A  90       5.347  11.464   1.023  1.00  0.75           H  
ATOM   1359 1HE2 GLN A  90       7.999  12.608   3.442  1.00  0.75           H  
ATOM   1360 2HE2 GLN A  90       7.621  11.064   2.749  1.00  0.75           H  
ATOM   1361  N   LEU A  91       0.858  13.386   2.222  1.00  0.75           N  
ATOM   1362  CA  LEU A  91      -0.593  13.281   2.261  1.00  0.75           C  
ATOM   1363  C   LEU A  91      -1.140  13.307   0.821  1.00  0.75           C  
ATOM   1364  O   LEU A  91      -2.170  12.703   0.527  1.00  0.75           O  
ATOM   1365  CB  LEU A  91      -1.153  14.414   3.121  1.00  0.75           C  
ATOM   1366  CG  LEU A  91      -0.893  14.284   4.656  1.00  0.75           C  
ATOM   1367  CD1 LEU A  91      -1.203  15.604   5.382  1.00  0.75           C  
ATOM   1368  CD2 LEU A  91      -1.803  13.185   5.192  1.00  0.75           C  
ATOM   1369  H   LEU A  91       1.320  14.173   2.685  1.00  0.75           H  
ATOM   1370  HA  LEU A  91      -0.859  12.328   2.714  1.00  0.75           H  
ATOM   1371 1HB  LEU A  91      -0.731  15.363   2.788  1.00  0.75           H  
ATOM   1372 2HB  LEU A  91      -2.224  14.430   2.974  1.00  0.75           H  
ATOM   1373  HG  LEU A  91       0.145  14.035   4.833  1.00  0.75           H  
ATOM   1374 1HD1 LEU A  91      -1.022  15.491   6.452  1.00  0.75           H  
ATOM   1375 2HD1 LEU A  91      -0.557  16.377   4.985  1.00  0.75           H  
ATOM   1376 3HD1 LEU A  91      -2.215  15.880   5.226  1.00  0.75           H  
ATOM   1377 1HD2 LEU A  91      -1.645  13.088   6.243  1.00  0.75           H  
ATOM   1378 2HD2 LEU A  91      -2.847  13.447   5.012  1.00  0.75           H  
ATOM   1379 3HD2 LEU A  91      -1.573  12.242   4.693  1.00  0.75           H  
ATOM   1380  N   GLY A  92      -0.403  13.935  -0.103  1.00  0.75           N  
ATOM   1381  CA  GLY A  92      -0.819  14.042  -1.496  1.00  0.75           C  
ATOM   1382  C   GLY A  92      -0.655  12.708  -2.254  1.00  0.75           C  
ATOM   1383  O   GLY A  92      -1.055  12.592  -3.414  1.00  0.75           O  
ATOM   1384  H   GLY A  92       0.483  14.367   0.162  1.00  0.75           H  
ATOM   1385 1HA  GLY A  92      -1.849  14.375  -1.537  1.00  0.75           H  
ATOM   1386 2HA  GLY A  92      -0.230  14.816  -1.984  1.00  0.75           H  
ATOM   1387  N   GLN A  93      -0.072  11.698  -1.595  1.00  0.74           N  
ATOM   1388  CA  GLN A  93       0.132  10.372  -2.161  1.00  0.74           C  
ATOM   1389  C   GLN A  93      -1.059   9.473  -1.889  1.00  0.74           C  
ATOM   1390  O   GLN A  93      -1.019   8.295  -2.225  1.00  0.74           O  
ATOM   1391  CB  GLN A  93       1.390   9.692  -1.604  1.00  0.74           C  
ATOM   1392  CG  GLN A  93       2.704  10.335  -1.987  1.00  0.74           C  
ATOM   1393  CD  GLN A  93       3.939   9.639  -1.359  1.00  0.74           C  
ATOM   1394  OE1 GLN A  93       3.891   9.035  -0.284  1.00  0.74           O  
ATOM   1395  NE2 GLN A  93       5.071   9.734  -2.061  1.00  0.74           N  
ATOM   1396  H   GLN A  93       0.237  11.831  -0.636  1.00  0.74           H  
ATOM   1397  HA  GLN A  93       0.244  10.468  -3.241  1.00  0.74           H  
ATOM   1398 1HB  GLN A  93       1.336   9.706  -0.538  1.00  0.74           H  
ATOM   1399 2HB  GLN A  93       1.410   8.647  -1.914  1.00  0.74           H  
ATOM   1400 1HG  GLN A  93       2.811  10.293  -3.069  1.00  0.74           H  
ATOM   1401 2HG  GLN A  93       2.692  11.371  -1.653  1.00  0.74           H  
ATOM   1402 1HE2 GLN A  93       5.914   9.308  -1.721  1.00  0.74           H  
ATOM   1403 2HE2 GLN A  93       5.084  10.230  -2.930  1.00  0.74           H  
ATOM   1404  N   LEU A  94      -2.079  10.004  -1.208  1.00  0.73           N  
ATOM   1405  CA  LEU A  94      -3.328   9.299  -0.908  1.00  0.73           C  
ATOM   1406  C   LEU A  94      -4.420   9.693  -1.956  1.00  0.73           C  
ATOM   1407  O   LEU A  94      -5.387  10.356  -1.594  1.00  0.73           O  
ATOM   1408  CB  LEU A  94      -3.743   9.701   0.509  1.00  0.73           C  
ATOM   1409  CG  LEU A  94      -2.671   9.399   1.609  1.00  0.73           C  
ATOM   1410  CD1 LEU A  94      -3.126   9.957   2.937  1.00  0.73           C  
ATOM   1411  CD2 LEU A  94      -2.455   7.900   1.702  1.00  0.73           C  
ATOM   1412  H   LEU A  94      -2.007  10.974  -0.891  1.00  0.73           H  
ATOM   1413  HA  LEU A  94      -3.151   8.225  -0.926  1.00  0.73           H  
ATOM   1414 1HB  LEU A  94      -3.952  10.779   0.528  1.00  0.73           H  
ATOM   1415 2HB  LEU A  94      -4.644   9.160   0.770  1.00  0.73           H  
ATOM   1416  HG  LEU A  94      -1.725   9.887   1.337  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  94      -2.366   9.765   3.677  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  94      -3.256  11.035   2.837  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  94      -4.069   9.491   3.235  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  94      -1.703   7.680   2.443  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  94      -3.387   7.404   1.972  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  94      -2.115   7.536   0.740  1.00  0.73           H  
ATOM   1423  N   PRO A  95      -4.373   9.210  -3.222  1.00  0.70           N  
ATOM   1424  CA  PRO A  95      -5.069   9.754  -4.394  1.00  0.70           C  
ATOM   1425  C   PRO A  95      -6.580   9.769  -4.349  1.00  0.70           C  
ATOM   1426  O   PRO A  95      -7.208  10.523  -5.095  1.00  0.70           O  
ATOM   1427  CB  PRO A  95      -4.675   8.783  -5.493  1.00  0.70           C  
ATOM   1428  CG  PRO A  95      -4.373   7.507  -4.764  1.00  0.70           C  
ATOM   1429  CD  PRO A  95      -3.717   7.945  -3.503  1.00  0.70           C  
ATOM   1430  HA  PRO A  95      -4.680  10.763  -4.603  1.00  0.70           H  
ATOM   1431 1HB  PRO A  95      -5.495   8.674  -6.220  1.00  0.70           H  
ATOM   1432 2HB  PRO A  95      -3.814   9.197  -6.034  1.00  0.70           H  
ATOM   1433 1HG  PRO A  95      -5.300   6.946  -4.573  1.00  0.70           H  
ATOM   1434 2HG  PRO A  95      -3.760   6.862  -5.373  1.00  0.70           H  
ATOM   1435 1HD  PRO A  95      -3.865   7.210  -2.714  1.00  0.70           H  
ATOM   1436 2HD  PRO A  95      -2.698   8.101  -3.757  1.00  0.70           H  
ATOM   1437  N   ASN A  96      -7.160   8.946  -3.492  1.00  0.68           N  
ATOM   1438  CA  ASN A  96      -8.600   8.873  -3.391  1.00  0.68           C  
ATOM   1439  C   ASN A  96      -8.999   9.021  -1.947  1.00  0.68           C  
ATOM   1440  O   ASN A  96     -10.001   8.461  -1.497  1.00  0.68           O  
ATOM   1441  CB  ASN A  96      -9.082   7.542  -3.948  1.00  0.68           C  
ATOM   1442  CG  ASN A  96     -10.557   7.494  -4.251  1.00  0.68           C  
ATOM   1443  OD1 ASN A  96     -11.182   8.484  -4.641  1.00  0.68           O  
ATOM   1444  ND2 ASN A  96     -11.128   6.333  -4.088  1.00  0.68           N  
ATOM   1445  H   ASN A  96      -6.599   8.353  -2.900  1.00  0.68           H  
ATOM   1446  HA  ASN A  96      -9.049   9.695  -3.943  1.00  0.68           H  
ATOM   1447 1HB  ASN A  96      -8.524   7.314  -4.857  1.00  0.68           H  
ATOM   1448 2HB  ASN A  96      -8.850   6.751  -3.222  1.00  0.68           H  
ATOM   1449 1HD2 ASN A  96     -12.103   6.222  -4.280  1.00  0.68           H  
ATOM   1450 2HD2 ASN A  96     -10.583   5.554  -3.776  1.00  0.68           H  
ATOM   1451  N   LEU A  97      -8.296   9.920  -1.267  1.00  0.65           N  
ATOM   1452  CA  LEU A  97      -8.621  10.254   0.099  1.00  0.65           C  
ATOM   1453  C   LEU A  97      -9.786  11.201   0.033  1.00  0.65           C  
ATOM   1454  O   LEU A  97      -9.654  12.289  -0.509  1.00  0.65           O  
ATOM   1455  CB  LEU A  97      -7.426  10.952   0.760  1.00  0.65           C  
ATOM   1456  CG  LEU A  97      -7.575  11.347   2.200  1.00  0.65           C  
ATOM   1457  CD1 LEU A  97      -7.728  10.138   3.001  1.00  0.65           C  
ATOM   1458  CD2 LEU A  97      -6.366  12.076   2.623  1.00  0.65           C  
ATOM   1459  H   LEU A  97      -7.460  10.327  -1.685  1.00  0.65           H  
ATOM   1460  HA  LEU A  97      -8.889   9.360   0.652  1.00  0.65           H  
ATOM   1461 1HB  LEU A  97      -6.603  10.267   0.726  1.00  0.65           H  
ATOM   1462 2HB  LEU A  97      -7.159  11.837   0.184  1.00  0.65           H  
ATOM   1463  HG  LEU A  97      -8.470  11.965   2.343  1.00  0.65           H  
ATOM   1464 1HD1 LEU A  97      -7.838  10.405   4.051  1.00  0.65           H  
ATOM   1465 2HD1 LEU A  97      -8.593   9.622   2.663  1.00  0.65           H  
ATOM   1466 3HD1 LEU A  97      -6.842   9.520   2.864  1.00  0.65           H  
ATOM   1467 1HD2 LEU A  97      -6.457  12.305   3.635  1.00  0.65           H  
ATOM   1468 2HD2 LEU A  97      -5.509  11.457   2.476  1.00  0.65           H  
ATOM   1469 3HD2 LEU A  97      -6.259  12.969   2.060  1.00  0.65           H  
ATOM   1470  N   GLN A  98     -10.932  10.787   0.545  1.00  0.63           N  
ATOM   1471  CA  GLN A  98     -12.120  11.602   0.482  1.00  0.63           C  
ATOM   1472  C   GLN A  98     -12.189  12.468   1.719  1.00  0.63           C  
ATOM   1473  O   GLN A  98     -12.603  13.629   1.656  1.00  0.63           O  
ATOM   1474  CB  GLN A  98     -13.351  10.723   0.340  1.00  0.63           C  
ATOM   1475  CG  GLN A  98     -13.372   9.957  -0.948  1.00  0.63           C  
ATOM   1476  CD  GLN A  98     -14.629   9.147  -1.132  1.00  0.63           C  
ATOM   1477  OE1 GLN A  98     -15.268   8.708  -0.168  1.00  0.63           O  
ATOM   1478  NE2 GLN A  98     -15.010   8.945  -2.391  1.00  0.63           N  
ATOM   1479  H   GLN A  98     -10.988   9.886   0.997  1.00  0.63           H  
ATOM   1480  HA  GLN A  98     -12.067  12.235  -0.393  1.00  0.63           H  
ATOM   1481 1HB  GLN A  98     -13.362   9.994   1.143  1.00  0.63           H  
ATOM   1482 2HB  GLN A  98     -14.252  11.320   0.410  1.00  0.63           H  
ATOM   1483 1HG  GLN A  98     -13.286  10.666  -1.770  1.00  0.63           H  
ATOM   1484 2HG  GLN A  98     -12.518   9.270  -0.955  1.00  0.63           H  
ATOM   1485 1HE2 GLN A  98     -15.840   8.423  -2.592  1.00  0.63           H  
ATOM   1486 2HE2 GLN A  98     -14.464   9.328  -3.143  1.00  0.63           H  
ATOM   1487  N   TYR A  99     -11.736  11.913   2.833  1.00  0.61           N  
ATOM   1488  CA  TYR A  99     -11.789  12.648   4.082  1.00  0.61           C  
ATOM   1489  C   TYR A  99     -10.446  12.646   4.809  1.00  0.61           C  
ATOM   1490  O   TYR A  99      -9.886  11.588   5.124  1.00  0.61           O  
ATOM   1491  CB  TYR A  99     -12.850  12.008   4.983  1.00  0.61           C  
ATOM   1492  CG  TYR A  99     -14.265  12.012   4.450  1.00  0.61           C  
ATOM   1493  CD1 TYR A  99     -14.672  11.023   3.571  1.00  0.61           C  
ATOM   1494  CD2 TYR A  99     -15.151  12.993   4.848  1.00  0.61           C  
ATOM   1495  CE1 TYR A  99     -15.960  11.028   3.079  1.00  0.61           C  
ATOM   1496  CE2 TYR A  99     -16.437  13.008   4.367  1.00  0.61           C  
ATOM   1497  CZ  TYR A  99     -16.844  12.040   3.480  1.00  0.61           C  
ATOM   1498  OH  TYR A  99     -18.140  12.049   3.003  1.00  0.61           O  
ATOM   1499  H   TYR A  99     -11.392  10.956   2.809  1.00  0.61           H  
ATOM   1500  HA  TYR A  99     -12.052  13.686   3.877  1.00  0.61           H  
ATOM   1501 1HB  TYR A  99     -12.584  10.991   5.118  1.00  0.61           H  
ATOM   1502 2HB  TYR A  99     -12.843  12.496   5.961  1.00  0.61           H  
ATOM   1503  HD1 TYR A  99     -13.977  10.242   3.272  1.00  0.61           H  
ATOM   1504  HD2 TYR A  99     -14.828  13.755   5.557  1.00  0.61           H  
ATOM   1505  HE1 TYR A  99     -16.284  10.251   2.375  1.00  0.61           H  
ATOM   1506  HE2 TYR A  99     -17.128  13.790   4.682  1.00  0.61           H  
ATOM   1507  HH  TYR A  99     -18.233  11.370   2.327  1.00  0.61           H  
ATOM   1508  N   LEU A 100      -9.965  13.839   5.138  1.00  0.60           N  
ATOM   1509  CA  LEU A 100      -8.738  13.939   5.917  1.00  0.60           C  
ATOM   1510  C   LEU A 100      -9.003  14.704   7.196  1.00  0.60           C  
ATOM   1511  O   LEU A 100      -9.233  15.919   7.169  1.00  0.60           O  
ATOM   1512  CB  LEU A 100      -7.616  14.617   5.132  1.00  0.60           C  
ATOM   1513  CG  LEU A 100      -6.298  14.764   5.932  1.00  0.60           C  
ATOM   1514  CD1 LEU A 100      -5.800  13.361   6.363  1.00  0.60           C  
ATOM   1515  CD2 LEU A 100      -5.241  15.439   5.079  1.00  0.60           C  
ATOM   1516  H   LEU A 100     -10.455  14.681   4.828  1.00  0.60           H  
ATOM   1517  HA  LEU A 100      -8.406  12.935   6.190  1.00  0.60           H  
ATOM   1518 1HB  LEU A 100      -7.445  14.089   4.238  1.00  0.60           H  
ATOM   1519 2HB  LEU A 100      -7.953  15.605   4.851  1.00  0.60           H  
ATOM   1520  HG  LEU A 100      -6.488  15.355   6.827  1.00  0.60           H  
ATOM   1521 1HD1 LEU A 100      -4.906  13.443   6.933  1.00  0.60           H  
ATOM   1522 2HD1 LEU A 100      -6.566  12.890   6.978  1.00  0.60           H  
ATOM   1523 3HD1 LEU A 100      -5.597  12.744   5.516  1.00  0.60           H  
ATOM   1524 1HD2 LEU A 100      -4.345  15.531   5.669  1.00  0.60           H  
ATOM   1525 2HD2 LEU A 100      -5.039  14.833   4.188  1.00  0.60           H  
ATOM   1526 3HD2 LEU A 100      -5.560  16.414   4.777  1.00  0.60           H  
ATOM   1527  N   GLU A 101      -8.965  13.989   8.313  1.00  0.60           N  
ATOM   1528  CA  GLU A 101      -9.254  14.573   9.606  1.00  0.60           C  
ATOM   1529  C   GLU A 101      -8.061  14.517  10.544  1.00  0.60           C  
ATOM   1530  O   GLU A 101      -7.792  13.502  11.191  1.00  0.60           O  
ATOM   1531  CB  GLU A 101     -10.480  13.884  10.198  1.00  0.60           C  
ATOM   1532  CG  GLU A 101     -11.797  14.180   9.423  1.00  0.60           C  
ATOM   1533  CD  GLU A 101     -13.002  13.457   9.974  1.00  0.60           C  
ATOM   1534  OE1 GLU A 101     -13.862  14.092  10.546  1.00  0.60           O  
ATOM   1535  OE2 GLU A 101     -13.081  12.269   9.777  1.00  0.60           O  
ATOM   1536  H   GLU A 101      -8.748  12.990   8.269  1.00  0.60           H  
ATOM   1537  HA  GLU A 101      -9.495  15.623   9.463  1.00  0.60           H  
ATOM   1538 1HB  GLU A 101     -10.341  12.816  10.159  1.00  0.60           H  
ATOM   1539 2HB  GLU A 101     -10.574  14.142  11.234  1.00  0.60           H  
ATOM   1540 1HG  GLU A 101     -11.989  15.251   9.459  1.00  0.60           H  
ATOM   1541 2HG  GLU A 101     -11.662  13.903   8.377  1.00  0.60           H  
ATOM   1542  N   LEU A 102      -7.302  15.607  10.562  1.00  0.60           N  
ATOM   1543  CA  LEU A 102      -6.099  15.677  11.381  1.00  0.60           C  
ATOM   1544  C   LEU A 102      -6.245  16.798  12.403  1.00  0.60           C  
ATOM   1545  O   LEU A 102      -5.262  17.235  12.993  1.00  0.60           O  
ATOM   1546  CB  LEU A 102      -4.847  15.885  10.517  1.00  0.60           C  
ATOM   1547  CG  LEU A 102      -4.548  14.763   9.510  1.00  0.60           C  
ATOM   1548  CD1 LEU A 102      -3.351  15.120   8.664  1.00  0.60           C  
ATOM   1549  CD2 LEU A 102      -4.306  13.511  10.222  1.00  0.60           C  
ATOM   1550  H   LEU A 102      -7.590  16.427  10.019  1.00  0.60           H  
ATOM   1551  HA  LEU A 102      -5.983  14.739  11.921  1.00  0.60           H  
ATOM   1552 1HB  LEU A 102      -4.954  16.797   9.976  1.00  0.60           H  
ATOM   1553 2HB  LEU A 102      -3.987  15.977  11.170  1.00  0.60           H  
ATOM   1554  HG  LEU A 102      -5.401  14.642   8.863  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 102      -3.141  14.328   7.955  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 102      -3.551  16.039   8.120  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 102      -2.489  15.245   9.312  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 102      -4.118  12.724   9.501  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 102      -3.443  13.638  10.882  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 102      -5.181  13.259  10.798  1.00  0.60           H  
ATOM   1561  N   TYR A 103      -7.477  17.252  12.593  1.00  0.60           N  
ATOM   1562  CA  TYR A 103      -7.822  18.357  13.489  1.00  0.60           C  
ATOM   1563  C   TYR A 103      -7.682  18.021  14.975  1.00  0.60           C  
ATOM   1564  O   TYR A 103      -7.725  16.850  15.361  1.00  0.60           O  
ATOM   1565  CB  TYR A 103      -9.251  18.786  13.204  1.00  0.60           C  
ATOM   1566  CG  TYR A 103     -10.278  17.764  13.514  1.00  0.60           C  
ATOM   1567  CD1 TYR A 103     -10.760  17.690  14.795  1.00  0.60           C  
ATOM   1568  CD2 TYR A 103     -10.767  16.925  12.545  1.00  0.60           C  
ATOM   1569  CE1 TYR A 103     -11.724  16.797  15.134  1.00  0.60           C  
ATOM   1570  CE2 TYR A 103     -11.751  16.025  12.877  1.00  0.60           C  
ATOM   1571  CZ  TYR A 103     -12.229  15.955  14.161  1.00  0.60           C  
ATOM   1572  OH  TYR A 103     -13.216  15.052  14.468  1.00  0.60           O  
ATOM   1573  H   TYR A 103      -8.219  16.824  12.062  1.00  0.60           H  
ATOM   1574  HA  TYR A 103      -7.157  19.195  13.275  1.00  0.60           H  
ATOM   1575 1HB  TYR A 103      -9.486  19.653  13.796  1.00  0.60           H  
ATOM   1576 2HB  TYR A 103      -9.350  19.065  12.161  1.00  0.60           H  
ATOM   1577  HD1 TYR A 103     -10.380  18.362  15.536  1.00  0.60           H  
ATOM   1578  HD2 TYR A 103     -10.394  16.973  11.522  1.00  0.60           H  
ATOM   1579  HE1 TYR A 103     -12.097  16.772  16.157  1.00  0.60           H  
ATOM   1580  HE2 TYR A 103     -12.163  15.364  12.121  1.00  0.60           H  
ATOM   1581  HH  TYR A 103     -13.518  14.620  13.655  1.00  0.60           H  
ATOM   1582  N   SER A 104      -7.563  19.059  15.805  1.00  0.60           N  
ATOM   1583  CA  SER A 104      -7.439  18.909  17.256  1.00  0.60           C  
ATOM   1584  C   SER A 104      -6.230  18.048  17.651  1.00  0.60           C  
ATOM   1585  O   SER A 104      -6.316  17.134  18.494  1.00  0.60           O  
ATOM   1586  CB  SER A 104      -8.729  18.364  17.817  1.00  0.60           C  
ATOM   1587  OG  SER A 104      -8.787  18.424  19.211  1.00  0.60           O  
ATOM   1588  H   SER A 104      -7.543  19.995  15.394  1.00  0.60           H  
ATOM   1589  HA  SER A 104      -7.288  19.905  17.676  1.00  0.60           H  
ATOM   1590 1HB  SER A 104      -9.551  18.932  17.424  1.00  0.60           H  
ATOM   1591 2HB  SER A 104      -8.868  17.374  17.497  1.00  0.60           H  
ATOM   1592  HG  SER A 104      -9.590  17.919  19.438  1.00  0.60           H  
ATOM   1593  N   ASN A 105      -5.098  18.414  17.046  1.00  0.61           N  
ATOM   1594  CA  ASN A 105      -3.781  17.839  17.274  1.00  0.61           C  
ATOM   1595  C   ASN A 105      -2.760  18.977  17.215  1.00  0.61           C  
ATOM   1596  O   ASN A 105      -2.920  19.936  16.466  1.00  0.61           O  
ATOM   1597  CB  ASN A 105      -3.451  16.781  16.244  1.00  0.61           C  
ATOM   1598  CG  ASN A 105      -4.372  15.638  16.287  1.00  0.61           C  
ATOM   1599  OD1 ASN A 105      -4.368  14.854  17.239  1.00  0.61           O  
ATOM   1600  ND2 ASN A 105      -5.139  15.485  15.268  1.00  0.61           N  
ATOM   1601  H   ASN A 105      -5.163  19.156  16.348  1.00  0.61           H  
ATOM   1602  HA  ASN A 105      -3.733  17.407  18.273  1.00  0.61           H  
ATOM   1603 1HB  ASN A 105      -3.522  17.224  15.257  1.00  0.61           H  
ATOM   1604 2HB  ASN A 105      -2.430  16.439  16.387  1.00  0.61           H  
ATOM   1605 1HD2 ASN A 105      -5.776  14.702  15.230  1.00  0.61           H  
ATOM   1606 2HD2 ASN A 105      -5.101  16.147  14.503  1.00  0.61           H  
ATOM   1607  N   ASN A 106      -1.682  18.894  17.965  1.00  0.62           N  
ATOM   1608  CA  ASN A 106      -0.697  19.977  17.947  1.00  0.62           C  
ATOM   1609  C   ASN A 106       0.220  19.872  16.725  1.00  0.62           C  
ATOM   1610  O   ASN A 106       1.411  19.588  16.836  1.00  0.62           O  
ATOM   1611  CB  ASN A 106       0.105  19.994  19.235  1.00  0.62           C  
ATOM   1612  CG  ASN A 106       0.940  21.252  19.380  1.00  0.62           C  
ATOM   1613  OD1 ASN A 106       0.640  22.273  18.752  1.00  0.62           O  
ATOM   1614  ND2 ASN A 106       1.951  21.196  20.212  1.00  0.62           N  
ATOM   1615  H   ASN A 106      -1.513  18.068  18.535  1.00  0.62           H  
ATOM   1616  HA  ASN A 106      -1.227  20.926  17.869  1.00  0.62           H  
ATOM   1617 1HB  ASN A 106      -0.568  19.913  20.100  1.00  0.62           H  
ATOM   1618 2HB  ASN A 106       0.761  19.135  19.256  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 106       2.538  21.998  20.357  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 106       2.131  20.358  20.717  1.00  0.62           H  
ATOM   1621  N   ILE A 107      -0.358  20.133  15.567  1.00  0.63           N  
ATOM   1622  CA  ILE A 107       0.347  19.994  14.309  1.00  0.63           C  
ATOM   1623  C   ILE A 107       0.716  21.345  13.702  1.00  0.63           C  
ATOM   1624  O   ILE A 107      -0.123  22.227  13.530  1.00  0.63           O  
ATOM   1625  CB  ILE A 107      -0.468  19.173  13.315  1.00  0.63           C  
ATOM   1626  CG1 ILE A 107      -0.744  17.808  13.899  1.00  0.63           C  
ATOM   1627  CG2 ILE A 107       0.308  19.004  12.100  1.00  0.63           C  
ATOM   1628  CD1 ILE A 107      -1.698  16.936  13.070  1.00  0.63           C  
ATOM   1629  H   ILE A 107      -1.347  20.365  15.602  1.00  0.63           H  
ATOM   1630  HA  ILE A 107       1.267  19.453  14.499  1.00  0.63           H  
ATOM   1631  HB  ILE A 107      -1.408  19.665  13.105  1.00  0.63           H  
ATOM   1632 1HG1 ILE A 107       0.189  17.308  14.022  1.00  0.63           H  
ATOM   1633 2HG1 ILE A 107      -1.176  17.951  14.872  1.00  0.63           H  
ATOM   1634 1HG2 ILE A 107      -0.258  18.409  11.415  1.00  0.63           H  
ATOM   1635 2HG2 ILE A 107       0.530  19.980  11.664  1.00  0.63           H  
ATOM   1636 3HG2 ILE A 107       1.221  18.493  12.349  1.00  0.63           H  
ATOM   1637 1HD1 ILE A 107      -1.847  15.981  13.578  1.00  0.63           H  
ATOM   1638 2HD1 ILE A 107      -2.659  17.445  12.962  1.00  0.63           H  
ATOM   1639 3HD1 ILE A 107      -1.272  16.758  12.083  1.00  0.63           H  
ATOM   1640  N   SER A 108       2.000  21.516  13.446  1.00  0.64           N  
ATOM   1641  CA  SER A 108       2.619  22.721  12.922  1.00  0.64           C  
ATOM   1642  C   SER A 108       2.991  22.606  11.446  1.00  0.64           C  
ATOM   1643  O   SER A 108       2.700  21.599  10.797  1.00  0.64           O  
ATOM   1644  CB  SER A 108       3.831  23.047  13.763  1.00  0.64           C  
ATOM   1645  OG  SER A 108       4.838  22.080  13.593  1.00  0.64           O  
ATOM   1646  H   SER A 108       2.611  20.737  13.635  1.00  0.64           H  
ATOM   1647  HA  SER A 108       1.906  23.528  13.009  1.00  0.64           H  
ATOM   1648 1HB  SER A 108       4.213  24.029  13.498  1.00  0.64           H  
ATOM   1649 2HB  SER A 108       3.533  23.080  14.808  1.00  0.64           H  
ATOM   1650  HG  SER A 108       4.404  21.210  13.756  1.00  0.64           H  
ATOM   1651  N   GLY A 109       3.589  23.675  10.919  1.00  0.65           N  
ATOM   1652  CA  GLY A 109       4.014  23.751   9.529  1.00  0.65           C  
ATOM   1653  C   GLY A 109       2.909  24.313   8.666  1.00  0.65           C  
ATOM   1654  O   GLY A 109       1.790  24.500   9.130  1.00  0.65           O  
ATOM   1655  H   GLY A 109       3.781  24.454  11.524  1.00  0.65           H  
ATOM   1656 1HA  GLY A 109       4.903  24.388   9.451  1.00  0.65           H  
ATOM   1657 2HA  GLY A 109       4.294  22.756   9.171  1.00  0.65           H  
ATOM   1658  N   ARG A 110       3.222  24.633   7.431  1.00  0.67           N  
ATOM   1659  CA  ARG A 110       2.214  25.160   6.524  1.00  0.67           C  
ATOM   1660  C   ARG A 110       1.424  23.981   5.987  1.00  0.67           C  
ATOM   1661  O   ARG A 110       1.970  22.890   5.834  1.00  0.67           O  
ATOM   1662  CB  ARG A 110       2.830  25.974   5.389  1.00  0.67           C  
ATOM   1663  CG  ARG A 110       1.827  26.719   4.467  1.00  0.67           C  
ATOM   1664  CD  ARG A 110       2.544  27.617   3.511  1.00  0.67           C  
ATOM   1665  NE  ARG A 110       1.649  28.287   2.559  1.00  0.67           N  
ATOM   1666  CZ  ARG A 110       2.092  29.010   1.501  1.00  0.67           C  
ATOM   1667  NH1 ARG A 110       3.388  29.155   1.315  1.00  0.67           N  
ATOM   1668  NH2 ARG A 110       1.255  29.574   0.642  1.00  0.67           N  
ATOM   1669  H   ARG A 110       4.163  24.496   7.097  1.00  0.67           H  
ATOM   1670  HA  ARG A 110       1.521  25.794   7.075  1.00  0.67           H  
ATOM   1671 1HB  ARG A 110       3.510  26.722   5.802  1.00  0.67           H  
ATOM   1672 2HB  ARG A 110       3.419  25.313   4.756  1.00  0.67           H  
ATOM   1673 1HG  ARG A 110       1.244  26.012   3.878  1.00  0.67           H  
ATOM   1674 2HG  ARG A 110       1.153  27.336   5.075  1.00  0.67           H  
ATOM   1675 1HD  ARG A 110       3.068  28.388   4.073  1.00  0.67           H  
ATOM   1676 2HD  ARG A 110       3.259  27.031   2.939  1.00  0.67           H  
ATOM   1677  HE  ARG A 110       0.634  28.229   2.728  1.00  0.67           H  
ATOM   1678 1HH1 ARG A 110       4.039  28.732   1.958  1.00  0.67           H  
ATOM   1679 2HH1 ARG A 110       3.729  29.693   0.530  1.00  0.67           H  
ATOM   1680 1HH2 ARG A 110       0.252  29.458   0.736  1.00  0.67           H  
ATOM   1681 2HH2 ARG A 110       1.620  30.103  -0.138  1.00  0.67           H  
ATOM   1682  N   ILE A 111       0.158  24.193   5.703  1.00  0.68           N  
ATOM   1683  CA  ILE A 111      -0.649  23.135   5.126  1.00  0.68           C  
ATOM   1684  C   ILE A 111       0.078  22.728   3.844  1.00  0.68           C  
ATOM   1685  O   ILE A 111       0.451  23.626   3.087  1.00  0.68           O  
ATOM   1686  CB  ILE A 111      -2.011  23.709   4.751  1.00  0.68           C  
ATOM   1687  CG1 ILE A 111      -2.734  24.148   5.976  1.00  0.68           C  
ATOM   1688  CG2 ILE A 111      -2.818  22.695   4.016  1.00  0.68           C  
ATOM   1689  CD1 ILE A 111      -3.915  24.997   5.694  1.00  0.68           C  
ATOM   1690  H   ILE A 111      -0.247  25.105   5.875  1.00  0.68           H  
ATOM   1691  HA  ILE A 111      -0.760  22.337   5.838  1.00  0.68           H  
ATOM   1692  HB  ILE A 111      -1.857  24.555   4.149  1.00  0.68           H  
ATOM   1693 1HG1 ILE A 111      -3.078  23.268   6.490  1.00  0.68           H  
ATOM   1694 2HG1 ILE A 111      -2.047  24.704   6.627  1.00  0.68           H  
ATOM   1695 1HG2 ILE A 111      -3.777  23.116   3.752  1.00  0.68           H  
ATOM   1696 2HG2 ILE A 111      -2.294  22.379   3.107  1.00  0.68           H  
ATOM   1697 3HG2 ILE A 111      -2.959  21.852   4.671  1.00  0.68           H  
ATOM   1698 1HD1 ILE A 111      -4.397  25.269   6.633  1.00  0.68           H  
ATOM   1699 2HD1 ILE A 111      -3.603  25.902   5.180  1.00  0.68           H  
ATOM   1700 3HD1 ILE A 111      -4.616  24.447   5.071  1.00  0.68           H  
ATOM   1701  N   PRO A 112       0.388  21.449   3.602  1.00  0.69           N  
ATOM   1702  CA  PRO A 112       1.115  21.007   2.431  1.00  0.69           C  
ATOM   1703  C   PRO A 112       0.414  21.433   1.158  1.00  0.69           C  
ATOM   1704  O   PRO A 112      -0.797  21.273   1.022  1.00  0.69           O  
ATOM   1705  CB  PRO A 112       1.076  19.480   2.574  1.00  0.69           C  
ATOM   1706  CG  PRO A 112       0.990  19.236   4.044  1.00  0.69           C  
ATOM   1707  CD  PRO A 112       0.108  20.371   4.569  1.00  0.69           C  
ATOM   1708  HA  PRO A 112       2.132  21.402   2.468  1.00  0.69           H  
ATOM   1709 1HB  PRO A 112       0.242  19.071   2.011  1.00  0.69           H  
ATOM   1710 2HB  PRO A 112       1.991  19.065   2.138  1.00  0.69           H  
ATOM   1711 1HG  PRO A 112       0.560  18.242   4.228  1.00  0.69           H  
ATOM   1712 2HG  PRO A 112       1.998  19.227   4.487  1.00  0.69           H  
ATOM   1713 1HD  PRO A 112      -0.947  20.108   4.573  1.00  0.69           H  
ATOM   1714 2HD  PRO A 112       0.483  20.644   5.551  1.00  0.69           H  
ATOM   1715  N   PHE A 113       1.198  21.840   0.178  1.00  0.71           N  
ATOM   1716  CA  PHE A 113       0.626  22.226  -1.111  1.00  0.71           C  
ATOM   1717  C   PHE A 113       0.069  21.002  -1.777  1.00  0.71           C  
ATOM   1718  O   PHE A 113      -0.899  21.072  -2.549  1.00  0.71           O  
ATOM   1719  CB  PHE A 113       1.664  22.851  -2.028  1.00  0.71           C  
ATOM   1720  CG  PHE A 113       1.981  24.271  -1.737  1.00  0.71           C  
ATOM   1721  CD1 PHE A 113       3.146  24.637  -1.105  1.00  0.71           C  
ATOM   1722  CD2 PHE A 113       1.107  25.255  -2.139  1.00  0.71           C  
ATOM   1723  CE1 PHE A 113       3.428  25.967  -0.885  1.00  0.71           C  
ATOM   1724  CE2 PHE A 113       1.370  26.579  -1.930  1.00  0.71           C  
ATOM   1725  CZ  PHE A 113       2.539  26.936  -1.306  1.00  0.71           C  
ATOM   1726  H   PHE A 113       2.203  21.912   0.315  1.00  0.71           H  
ATOM   1727  HA  PHE A 113      -0.180  22.935  -0.928  1.00  0.71           H  
ATOM   1728 1HB  PHE A 113       2.591  22.281  -1.962  1.00  0.71           H  
ATOM   1729 2HB  PHE A 113       1.320  22.787  -3.058  1.00  0.71           H  
ATOM   1730  HD1 PHE A 113       3.848  23.863  -0.788  1.00  0.71           H  
ATOM   1731  HD2 PHE A 113       0.199  24.955  -2.635  1.00  0.71           H  
ATOM   1732  HE1 PHE A 113       4.353  26.251  -0.385  1.00  0.71           H  
ATOM   1733  HE2 PHE A 113       0.661  27.339  -2.263  1.00  0.71           H  
ATOM   1734  HZ  PHE A 113       2.767  27.975  -1.142  1.00  0.71           H  
ATOM   1735  N   GLU A 114       0.666  19.867  -1.431  1.00  0.72           N  
ATOM   1736  CA  GLU A 114       0.386  18.550  -1.926  1.00  0.72           C  
ATOM   1737  C   GLU A 114      -1.038  18.085  -1.613  1.00  0.72           C  
ATOM   1738  O   GLU A 114      -1.584  17.236  -2.310  1.00  0.72           O  
ATOM   1739  CB  GLU A 114       1.456  17.621  -1.378  1.00  0.72           C  
ATOM   1740  CG  GLU A 114       2.861  17.974  -1.921  1.00  0.72           C  
ATOM   1741  CD  GLU A 114       3.554  19.121  -1.182  1.00  0.72           C  
ATOM   1742  OE1 GLU A 114       3.106  19.478  -0.125  1.00  0.72           O  
ATOM   1743  OE2 GLU A 114       4.511  19.642  -1.697  1.00  0.72           O  
ATOM   1744  H   GLU A 114       1.418  19.954  -0.760  1.00  0.72           H  
ATOM   1745  HA  GLU A 114       0.487  18.573  -3.012  1.00  0.72           H  
ATOM   1746 1HB  GLU A 114       1.482  17.691  -0.291  1.00  0.72           H  
ATOM   1747 2HB  GLU A 114       1.239  16.591  -1.639  1.00  0.72           H  
ATOM   1748 1HG  GLU A 114       3.493  17.088  -1.848  1.00  0.72           H  
ATOM   1749 2HG  GLU A 114       2.768  18.234  -2.973  1.00  0.72           H  
ATOM   1750  N   LEU A 115      -1.691  18.684  -0.605  1.00  0.73           N  
ATOM   1751  CA  LEU A 115      -3.075  18.312  -0.334  1.00  0.73           C  
ATOM   1752  C   LEU A 115      -3.950  18.706  -1.506  1.00  0.73           C  
ATOM   1753  O   LEU A 115      -4.996  18.113  -1.736  1.00  0.73           O  
ATOM   1754  CB  LEU A 115      -3.588  18.912   0.976  1.00  0.73           C  
ATOM   1755  CG  LEU A 115      -3.010  18.297   2.240  1.00  0.73           C  
ATOM   1756  CD1 LEU A 115      -3.437  19.074   3.426  1.00  0.73           C  
ATOM   1757  CD2 LEU A 115      -3.534  16.903   2.346  1.00  0.73           C  
ATOM   1758  H   LEU A 115      -1.253  19.422  -0.049  1.00  0.73           H  
ATOM   1759  HA  LEU A 115      -3.120  17.226  -0.235  1.00  0.73           H  
ATOM   1760 1HB  LEU A 115      -3.339  19.978   0.983  1.00  0.73           H  
ATOM   1761 2HB  LEU A 115      -4.671  18.807   1.019  1.00  0.73           H  
ATOM   1762  HG  LEU A 115      -1.924  18.294   2.201  1.00  0.73           H  
ATOM   1763 1HD1 LEU A 115      -3.031  18.625   4.344  1.00  0.73           H  
ATOM   1764 2HD1 LEU A 115      -3.069  20.065   3.314  1.00  0.73           H  
ATOM   1765 3HD1 LEU A 115      -4.519  19.084   3.471  1.00  0.73           H  
ATOM   1766 1HD2 LEU A 115      -3.157  16.466   3.241  1.00  0.73           H  
ATOM   1767 2HD2 LEU A 115      -4.627  16.929   2.390  1.00  0.73           H  
ATOM   1768 3HD2 LEU A 115      -3.211  16.317   1.481  1.00  0.73           H  
ATOM   1769  N   GLY A 116      -3.509  19.691  -2.288  1.00  0.74           N  
ATOM   1770  CA  GLY A 116      -4.266  20.167  -3.430  1.00  0.74           C  
ATOM   1771  C   GLY A 116      -4.282  19.154  -4.573  1.00  0.74           C  
ATOM   1772  O   GLY A 116      -5.049  19.301  -5.524  1.00  0.74           O  
ATOM   1773  H   GLY A 116      -2.610  20.133  -2.105  1.00  0.74           H  
ATOM   1774 1HA  GLY A 116      -5.278  20.414  -3.126  1.00  0.74           H  
ATOM   1775 2HA  GLY A 116      -3.818  21.084  -3.780  1.00  0.74           H  
ATOM   1776  N   ASN A 117      -3.443  18.113  -4.490  1.00  0.75           N  
ATOM   1777  CA  ASN A 117      -3.431  17.103  -5.529  1.00  0.75           C  
ATOM   1778  C   ASN A 117      -4.493  16.053  -5.232  1.00  0.75           C  
ATOM   1779  O   ASN A 117      -4.829  15.209  -6.067  1.00  0.75           O  
ATOM   1780  CB  ASN A 117      -2.062  16.464  -5.640  1.00  0.75           C  
ATOM   1781  CG  ASN A 117      -1.030  17.384  -6.241  1.00  0.75           C  
ATOM   1782  OD1 ASN A 117      -1.346  18.301  -7.021  1.00  0.75           O  
ATOM   1783  ND2 ASN A 117       0.213  17.166  -5.890  1.00  0.75           N  
ATOM   1784  H   ASN A 117      -2.823  17.993  -3.691  1.00  0.75           H  
ATOM   1785  HA  ASN A 117      -3.680  17.574  -6.477  1.00  0.75           H  
ATOM   1786 1HB  ASN A 117      -1.732  16.164  -4.643  1.00  0.75           H  
ATOM   1787 2HB  ASN A 117      -2.132  15.569  -6.235  1.00  0.75           H  
ATOM   1788 1HD2 ASN A 117       0.943  17.744  -6.251  1.00  0.75           H  
ATOM   1789 2HD2 ASN A 117       0.431  16.423  -5.256  1.00  0.75           H  
ATOM   1790  N   LEU A 118      -5.104  16.141  -4.064  1.00  0.75           N  
ATOM   1791  CA  LEU A 118      -6.109  15.176  -3.689  1.00  0.75           C  
ATOM   1792  C   LEU A 118      -7.445  15.640  -4.204  1.00  0.75           C  
ATOM   1793  O   LEU A 118      -8.334  15.963  -3.437  1.00  0.75           O  
ATOM   1794  CB  LEU A 118      -6.143  15.049  -2.179  1.00  0.75           C  
ATOM   1795  CG  LEU A 118      -4.853  14.602  -1.549  1.00  0.75           C  
ATOM   1796  CD1 LEU A 118      -5.014  14.607  -0.070  1.00  0.75           C  
ATOM   1797  CD2 LEU A 118      -4.547  13.239  -2.041  1.00  0.75           C  
ATOM   1798  H   LEU A 118      -4.870  16.876  -3.397  1.00  0.75           H  
ATOM   1799  HA  LEU A 118      -5.867  14.210  -4.132  1.00  0.75           H  
ATOM   1800 1HB  LEU A 118      -6.410  16.009  -1.740  1.00  0.75           H  
ATOM   1801 2HB  LEU A 118      -6.904  14.316  -1.914  1.00  0.75           H  
ATOM   1802  HG  LEU A 118      -4.042  15.286  -1.805  1.00  0.75           H  
ATOM   1803 1HD1 LEU A 118      -4.097  14.270   0.398  1.00  0.75           H  
ATOM   1804 2HD1 LEU A 118      -5.234  15.613   0.252  1.00  0.75           H  
ATOM   1805 3HD1 LEU A 118      -5.823  13.953   0.190  1.00  0.75           H  
ATOM   1806 1HD2 LEU A 118      -3.642  12.866  -1.578  1.00  0.75           H  
ATOM   1807 2HD2 LEU A 118      -5.378  12.630  -1.764  1.00  0.75           H  
ATOM   1808 3HD2 LEU A 118      -4.429  13.237  -3.127  1.00  0.75           H  
ATOM   1809  N   THR A 119      -7.616  15.608  -5.506  1.00  0.73           N  
ATOM   1810  CA  THR A 119      -8.789  16.201  -6.143  1.00  0.73           C  
ATOM   1811  C   THR A 119     -10.098  15.464  -5.817  1.00  0.73           C  
ATOM   1812  O   THR A 119     -11.184  15.971  -6.090  1.00  0.73           O  
ATOM   1813  CB  THR A 119      -8.528  16.350  -7.653  1.00  0.73           C  
ATOM   1814  OG1 THR A 119      -8.245  15.071  -8.236  1.00  0.73           O  
ATOM   1815  CG2 THR A 119      -7.317  17.288  -7.861  1.00  0.73           C  
ATOM   1816  H   THR A 119      -6.831  15.263  -6.059  1.00  0.73           H  
ATOM   1817  HA  THR A 119      -8.899  17.211  -5.761  1.00  0.73           H  
ATOM   1818  HB  THR A 119      -9.404  16.780  -8.142  1.00  0.73           H  
ATOM   1819  HG1 THR A 119      -7.507  14.660  -7.767  1.00  0.73           H  
ATOM   1820 1HG2 THR A 119      -7.117  17.401  -8.929  1.00  0.73           H  
ATOM   1821 2HG2 THR A 119      -7.528  18.268  -7.425  1.00  0.73           H  
ATOM   1822 3HG2 THR A 119      -6.439  16.863  -7.377  1.00  0.73           H  
ATOM   1823  N   ASN A 120      -9.979  14.289  -5.195  1.00  0.71           N  
ATOM   1824  CA  ASN A 120     -11.098  13.470  -4.736  1.00  0.71           C  
ATOM   1825  C   ASN A 120     -11.414  13.715  -3.257  1.00  0.71           C  
ATOM   1826  O   ASN A 120     -12.292  13.064  -2.693  1.00  0.71           O  
ATOM   1827  CB  ASN A 120     -10.775  12.010  -4.946  1.00  0.71           C  
ATOM   1828  CG  ASN A 120     -10.743  11.616  -6.392  1.00  0.71           C  
ATOM   1829  OD1 ASN A 120     -11.634  11.952  -7.214  1.00  0.71           O  
ATOM   1830  ND2 ASN A 120      -9.691  10.913  -6.744  1.00  0.71           N  
ATOM   1831  H   ASN A 120      -9.045  13.956  -5.018  1.00  0.71           H  
ATOM   1832  HA  ASN A 120     -11.982  13.726  -5.299  1.00  0.71           H  
ATOM   1833 1HB  ASN A 120      -9.799  11.803  -4.509  1.00  0.71           H  
ATOM   1834 2HB  ASN A 120     -11.503  11.385  -4.419  1.00  0.71           H  
ATOM   1835 1HD2 ASN A 120      -9.581  10.617  -7.690  1.00  0.71           H  
ATOM   1836 2HD2 ASN A 120      -8.965  10.693  -6.062  1.00  0.71           H  
ATOM   1837  N   LEU A 121     -10.731  14.686  -2.654  1.00  0.68           N  
ATOM   1838  CA  LEU A 121     -10.920  15.034  -1.251  1.00  0.68           C  
ATOM   1839  C   LEU A 121     -12.173  15.882  -1.142  1.00  0.68           C  
ATOM   1840  O   LEU A 121     -12.277  16.937  -1.768  1.00  0.68           O  
ATOM   1841  CB  LEU A 121      -9.647  15.774  -0.765  1.00  0.68           C  
ATOM   1842  CG  LEU A 121      -9.472  16.205   0.717  1.00  0.68           C  
ATOM   1843  CD1 LEU A 121      -9.392  14.972   1.608  1.00  0.68           C  
ATOM   1844  CD2 LEU A 121      -8.159  17.005   0.823  1.00  0.68           C  
ATOM   1845  H   LEU A 121     -10.016  15.196  -3.170  1.00  0.68           H  
ATOM   1846  HA  LEU A 121     -11.056  14.142  -0.661  1.00  0.68           H  
ATOM   1847 1HB  LEU A 121      -8.820  15.111  -0.966  1.00  0.68           H  
ATOM   1848 2HB  LEU A 121      -9.515  16.664  -1.376  1.00  0.68           H  
ATOM   1849  HG  LEU A 121     -10.320  16.816   1.040  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 121      -9.261  15.273   2.644  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 121     -10.295  14.423   1.511  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 121      -8.551  14.345   1.296  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 121      -7.988  17.309   1.822  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 121      -7.347  16.389   0.501  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 121      -8.207  17.863   0.200  1.00  0.68           H  
ATOM   1856  N   VAL A 122     -13.143  15.414  -0.356  1.00  0.65           N  
ATOM   1857  CA  VAL A 122     -14.400  16.130  -0.220  1.00  0.65           C  
ATOM   1858  C   VAL A 122     -14.420  16.837   1.116  1.00  0.65           C  
ATOM   1859  O   VAL A 122     -15.157  17.806   1.307  1.00  0.65           O  
ATOM   1860  CB  VAL A 122     -15.628  15.201  -0.369  1.00  0.65           C  
ATOM   1861  CG1 VAL A 122     -15.598  14.560  -1.755  1.00  0.65           C  
ATOM   1862  CG2 VAL A 122     -15.646  14.138   0.733  1.00  0.65           C  
ATOM   1863  H   VAL A 122     -12.999  14.552   0.157  1.00  0.65           H  
ATOM   1864  HA  VAL A 122     -14.472  16.850  -1.020  1.00  0.65           H  
ATOM   1865  HB  VAL A 122     -16.534  15.798  -0.304  1.00  0.65           H  
ATOM   1866 1HG1 VAL A 122     -16.472  13.924  -1.875  1.00  0.65           H  
ATOM   1867 2HG1 VAL A 122     -15.608  15.344  -2.517  1.00  0.65           H  
ATOM   1868 3HG1 VAL A 122     -14.693  13.959  -1.869  1.00  0.65           H  
ATOM   1869 1HG2 VAL A 122     -16.518  13.494   0.608  1.00  0.65           H  
ATOM   1870 2HG2 VAL A 122     -14.766  13.548   0.657  1.00  0.65           H  
ATOM   1871 3HG2 VAL A 122     -15.685  14.608   1.721  1.00  0.65           H  
ATOM   1872  N   SER A 123     -13.533  16.424   2.008  1.00  0.62           N  
ATOM   1873  CA  SER A 123     -13.461  17.074   3.296  1.00  0.62           C  
ATOM   1874  C   SER A 123     -12.039  17.170   3.826  1.00  0.62           C  
ATOM   1875  O   SER A 123     -11.337  16.160   3.962  1.00  0.62           O  
ATOM   1876  CB  SER A 123     -14.303  16.301   4.269  1.00  0.62           C  
ATOM   1877  OG  SER A 123     -14.266  16.860   5.539  1.00  0.62           O  
ATOM   1878  H   SER A 123     -12.964  15.602   1.813  1.00  0.62           H  
ATOM   1879  HA  SER A 123     -13.851  18.086   3.198  1.00  0.62           H  
ATOM   1880 1HB  SER A 123     -15.335  16.244   3.915  1.00  0.62           H  
ATOM   1881 2HB  SER A 123     -13.907  15.310   4.303  1.00  0.62           H  
ATOM   1882  HG  SER A 123     -13.329  16.916   5.791  1.00  0.62           H  
ATOM   1883  N   LEU A 124     -11.631  18.396   4.140  1.00  0.60           N  
ATOM   1884  CA  LEU A 124     -10.318  18.645   4.719  1.00  0.60           C  
ATOM   1885  C   LEU A 124     -10.454  19.411   6.027  1.00  0.60           C  
ATOM   1886  O   LEU A 124     -10.790  20.601   6.030  1.00  0.60           O  
ATOM   1887  CB  LEU A 124      -9.429  19.418   3.733  1.00  0.60           C  
ATOM   1888  CG  LEU A 124      -8.034  19.792   4.271  1.00  0.60           C  
ATOM   1889  CD1 LEU A 124      -7.304  18.526   4.630  1.00  0.60           C  
ATOM   1890  CD2 LEU A 124      -7.243  20.569   3.211  1.00  0.60           C  
ATOM   1891  H   LEU A 124     -12.275  19.175   3.975  1.00  0.60           H  
ATOM   1892  HA  LEU A 124      -9.843  17.687   4.933  1.00  0.60           H  
ATOM   1893 1HB  LEU A 124      -9.310  18.820   2.848  1.00  0.60           H  
ATOM   1894 2HB  LEU A 124      -9.943  20.326   3.448  1.00  0.60           H  
ATOM   1895  HG  LEU A 124      -8.142  20.403   5.170  1.00  0.60           H  
ATOM   1896 1HD1 LEU A 124      -6.337  18.763   5.012  1.00  0.60           H  
ATOM   1897 2HD1 LEU A 124      -7.866  17.984   5.395  1.00  0.60           H  
ATOM   1898 3HD1 LEU A 124      -7.187  17.903   3.768  1.00  0.60           H  
ATOM   1899 1HD2 LEU A 124      -6.258  20.827   3.604  1.00  0.60           H  
ATOM   1900 2HD2 LEU A 124      -7.128  19.951   2.316  1.00  0.60           H  
ATOM   1901 3HD2 LEU A 124      -7.767  21.477   2.952  1.00  0.60           H  
ATOM   1902  N   ASP A 125     -10.147  18.719   7.122  1.00  0.59           N  
ATOM   1903  CA  ASP A 125     -10.250  19.252   8.469  1.00  0.59           C  
ATOM   1904  C   ASP A 125      -8.908  19.244   9.182  1.00  0.59           C  
ATOM   1905  O   ASP A 125      -8.431  18.199   9.646  1.00  0.59           O  
ATOM   1906  CB  ASP A 125     -11.265  18.420   9.246  1.00  0.59           C  
ATOM   1907  CG  ASP A 125     -12.713  18.613   8.791  1.00  0.59           C  
ATOM   1908  OD1 ASP A 125     -13.245  19.669   9.013  1.00  0.59           O  
ATOM   1909  OD2 ASP A 125     -13.268  17.730   8.197  1.00  0.59           O  
ATOM   1910  H   ASP A 125      -9.854  17.744   7.024  1.00  0.59           H  
ATOM   1911  HA  ASP A 125     -10.596  20.282   8.414  1.00  0.59           H  
ATOM   1912 1HB  ASP A 125     -11.018  17.371   9.125  1.00  0.59           H  
ATOM   1913 2HB  ASP A 125     -11.194  18.661  10.287  1.00  0.59           H  
ATOM   1914  N   LEU A 126      -8.263  20.407   9.202  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      -6.939  20.547   9.803  1.00  0.59           C  
ATOM   1916  C   LEU A 126      -7.030  21.627  10.876  1.00  0.59           C  
ATOM   1917  O   LEU A 126      -6.047  22.293  11.212  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      -5.922  20.987   8.756  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      -5.728  20.098   7.532  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      -4.825  20.824   6.562  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      -5.154  18.757   7.917  1.00  0.59           C  
ATOM   1922  H   LEU A 126      -8.732  21.237   8.825  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      -6.637  19.609  10.265  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      -6.155  21.981   8.434  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      -4.983  21.010   9.244  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      -6.686  19.944   7.053  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      -4.689  20.228   5.681  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      -5.267  21.769   6.285  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      -3.873  21.002   7.022  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      -5.028  18.137   7.028  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      -4.194  18.887   8.402  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      -5.847  18.275   8.595  1.00  0.59           H  
ATOM   1933  N   TYR A 127      -8.241  21.824  11.364  1.00  0.59           N  
ATOM   1934  CA  TYR A 127      -8.538  22.875  12.314  1.00  0.59           C  
ATOM   1935  C   TYR A 127      -8.081  22.594  13.736  1.00  0.59           C  
ATOM   1936  O   TYR A 127      -7.882  21.443  14.129  1.00  0.59           O  
ATOM   1937  CB  TYR A 127     -10.028  23.167  12.282  1.00  0.59           C  
ATOM   1938  CG  TYR A 127     -10.979  22.090  12.749  1.00  0.59           C  
ATOM   1939  CD1 TYR A 127     -11.293  21.996  14.095  1.00  0.59           C  
ATOM   1940  CD2 TYR A 127     -11.565  21.228  11.849  1.00  0.59           C  
ATOM   1941  CE1 TYR A 127     -12.198  21.053  14.537  1.00  0.59           C  
ATOM   1942  CE2 TYR A 127     -12.478  20.286  12.289  1.00  0.59           C  
ATOM   1943  CZ  TYR A 127     -12.798  20.201  13.622  1.00  0.59           C  
ATOM   1944  OH  TYR A 127     -13.716  19.271  14.055  1.00  0.59           O  
ATOM   1945  H   TYR A 127      -8.991  21.234  11.036  1.00  0.59           H  
ATOM   1946  HA  TYR A 127      -8.022  23.777  11.988  1.00  0.59           H  
ATOM   1947 1HB  TYR A 127     -10.188  23.997  12.887  1.00  0.59           H  
ATOM   1948 2HB  TYR A 127     -10.311  23.453  11.282  1.00  0.59           H  
ATOM   1949  HD1 TYR A 127     -10.833  22.678  14.800  1.00  0.59           H  
ATOM   1950  HD2 TYR A 127     -11.319  21.292  10.794  1.00  0.59           H  
ATOM   1951  HE1 TYR A 127     -12.445  20.990  15.596  1.00  0.59           H  
ATOM   1952  HE2 TYR A 127     -12.950  19.611  11.577  1.00  0.59           H  
ATOM   1953  HH  TYR A 127     -13.995  18.728  13.310  1.00  0.59           H  
ATOM   1954  N   LEU A 128      -7.938  23.663  14.505  1.00  0.60           N  
ATOM   1955  CA  LEU A 128      -7.555  23.610  15.910  1.00  0.60           C  
ATOM   1956  C   LEU A 128      -6.209  22.924  16.087  1.00  0.60           C  
ATOM   1957  O   LEU A 128      -5.996  22.153  17.025  1.00  0.60           O  
ATOM   1958  CB  LEU A 128      -8.652  22.924  16.736  1.00  0.60           C  
ATOM   1959  CG  LEU A 128      -8.412  22.867  18.218  1.00  0.60           C  
ATOM   1960  CD1 LEU A 128      -8.331  24.294  18.750  1.00  0.60           C  
ATOM   1961  CD2 LEU A 128      -9.551  22.110  18.870  1.00  0.60           C  
ATOM   1962  H   LEU A 128      -8.103  24.580  14.084  1.00  0.60           H  
ATOM   1963  HA  LEU A 128      -7.440  24.627  16.272  1.00  0.60           H  
ATOM   1964 1HB  LEU A 128      -9.577  23.473  16.585  1.00  0.60           H  
ATOM   1965 2HB  LEU A 128      -8.794  21.905  16.386  1.00  0.60           H  
ATOM   1966  HG  LEU A 128      -7.467  22.364  18.428  1.00  0.60           H  
ATOM   1967 1HD1 LEU A 128      -8.158  24.274  19.826  1.00  0.60           H  
ATOM   1968 2HD1 LEU A 128      -7.504  24.815  18.259  1.00  0.60           H  
ATOM   1969 3HD1 LEU A 128      -9.264  24.816  18.540  1.00  0.60           H  
ATOM   1970 1HD2 LEU A 128      -9.392  22.066  19.947  1.00  0.60           H  
ATOM   1971 2HD2 LEU A 128     -10.491  22.619  18.660  1.00  0.60           H  
ATOM   1972 3HD2 LEU A 128      -9.593  21.103  18.474  1.00  0.60           H  
ATOM   1973  N   ASN A 129      -5.305  23.254  15.179  1.00  0.60           N  
ATOM   1974  CA  ASN A 129      -3.938  22.776  15.139  1.00  0.60           C  
ATOM   1975  C   ASN A 129      -3.028  24.008  15.303  1.00  0.60           C  
ATOM   1976  O   ASN A 129      -3.459  25.030  15.837  1.00  0.60           O  
ATOM   1977  CB  ASN A 129      -3.690  22.003  13.842  1.00  0.60           C  
ATOM   1978  CG  ASN A 129      -4.417  20.644  13.790  1.00  0.60           C  
ATOM   1979  OD1 ASN A 129      -5.066  20.200  14.747  1.00  0.60           O  
ATOM   1980  ND2 ASN A 129      -4.294  19.963  12.679  1.00  0.60           N  
ATOM   1981  H   ASN A 129      -5.597  23.891  14.448  1.00  0.60           H  
ATOM   1982  HA  ASN A 129      -3.757  22.130  15.993  1.00  0.60           H  
ATOM   1983 1HB  ASN A 129      -4.035  22.585  12.993  1.00  0.60           H  
ATOM   1984 2HB  ASN A 129      -2.633  21.825  13.707  1.00  0.60           H  
ATOM   1985 1HD2 ASN A 129      -4.728  19.049  12.623  1.00  0.60           H  
ATOM   1986 2HD2 ASN A 129      -3.768  20.335  11.919  1.00  0.60           H  
ATOM   1987  N   ARG A 130      -1.769  23.921  14.896  1.00  0.62           N  
ATOM   1988  CA  ARG A 130      -0.823  25.022  15.029  1.00  0.62           C  
ATOM   1989  C   ARG A 130      -0.182  25.336  13.685  1.00  0.62           C  
ATOM   1990  O   ARG A 130       1.008  25.632  13.618  1.00  0.62           O  
ATOM   1991  CB  ARG A 130       0.265  24.656  16.026  1.00  0.62           C  
ATOM   1992  CG  ARG A 130       1.261  25.754  16.353  1.00  0.62           C  
ATOM   1993  CD  ARG A 130       2.268  25.285  17.337  1.00  0.62           C  
ATOM   1994  NE  ARG A 130       1.648  24.938  18.598  1.00  0.62           N  
ATOM   1995  CZ  ARG A 130       1.383  25.803  19.593  1.00  0.62           C  
ATOM   1996  NH1 ARG A 130       1.718  27.067  19.482  1.00  0.62           N  
ATOM   1997  NH2 ARG A 130       0.777  25.371  20.675  1.00  0.62           N  
ATOM   1998  H   ARG A 130      -1.421  23.076  14.452  1.00  0.62           H  
ATOM   1999  HA  ARG A 130      -1.361  25.905  15.371  1.00  0.62           H  
ATOM   2000 1HB  ARG A 130      -0.186  24.341  16.968  1.00  0.62           H  
ATOM   2001 2HB  ARG A 130       0.831  23.802  15.645  1.00  0.62           H  
ATOM   2002 1HG  ARG A 130       1.775  26.059  15.437  1.00  0.62           H  
ATOM   2003 2HG  ARG A 130       0.736  26.606  16.777  1.00  0.62           H  
ATOM   2004 1HD  ARG A 130       2.784  24.401  16.958  1.00  0.62           H  
ATOM   2005 2HD  ARG A 130       2.983  26.081  17.513  1.00  0.62           H  
ATOM   2006  HE  ARG A 130       1.356  23.970  18.720  1.00  0.62           H  
ATOM   2007 1HH1 ARG A 130       2.186  27.393  18.651  1.00  0.62           H  
ATOM   2008 2HH1 ARG A 130       1.513  27.709  20.233  1.00  0.62           H  
ATOM   2009 1HH2 ARG A 130       0.520  24.399  20.747  1.00  0.62           H  
ATOM   2010 2HH2 ARG A 130       0.571  26.009  21.426  1.00  0.62           H  
ATOM   2011  N   LEU A 131      -0.970  25.243  12.625  1.00  0.63           N  
ATOM   2012  CA  LEU A 131      -0.455  25.386  11.268  1.00  0.63           C  
ATOM   2013  C   LEU A 131      -0.038  26.815  11.001  1.00  0.63           C  
ATOM   2014  O   LEU A 131      -0.664  27.750  11.503  1.00  0.63           O  
ATOM   2015  CB  LEU A 131      -1.514  24.892  10.284  1.00  0.63           C  
ATOM   2016  CG  LEU A 131      -1.830  23.400  10.484  1.00  0.63           C  
ATOM   2017  CD1 LEU A 131      -2.958  22.981   9.622  1.00  0.63           C  
ATOM   2018  CD2 LEU A 131      -0.588  22.589  10.191  1.00  0.63           C  
ATOM   2019  H   LEU A 131      -1.961  25.049  12.758  1.00  0.63           H  
ATOM   2020  HA  LEU A 131       0.423  24.748  11.165  1.00  0.63           H  
ATOM   2021 1HB  LEU A 131      -2.417  25.457  10.412  1.00  0.63           H  
ATOM   2022 2HB  LEU A 131      -1.145  25.033   9.263  1.00  0.63           H  
ATOM   2023  HG  LEU A 131      -2.124  23.237  11.519  1.00  0.63           H  
ATOM   2024 1HD1 LEU A 131      -3.142  21.942   9.810  1.00  0.63           H  
ATOM   2025 2HD1 LEU A 131      -3.860  23.566   9.849  1.00  0.63           H  
ATOM   2026 3HD1 LEU A 131      -2.681  23.124   8.615  1.00  0.63           H  
ATOM   2027 1HD2 LEU A 131      -0.789  21.542  10.368  1.00  0.63           H  
ATOM   2028 2HD2 LEU A 131      -0.267  22.736   9.153  1.00  0.63           H  
ATOM   2029 3HD2 LEU A 131       0.201  22.920  10.855  1.00  0.63           H  
ATOM   2030  N   ASN A 132       1.021  26.997  10.210  1.00  0.65           N  
ATOM   2031  CA  ASN A 132       1.541  28.349   9.985  1.00  0.65           C  
ATOM   2032  C   ASN A 132       1.698  28.735   8.525  1.00  0.65           C  
ATOM   2033  O   ASN A 132       2.215  27.972   7.714  1.00  0.65           O  
ATOM   2034  CB  ASN A 132       2.901  28.491  10.641  1.00  0.65           C  
ATOM   2035  CG  ASN A 132       2.878  28.262  12.125  1.00  0.65           C  
ATOM   2036  OD1 ASN A 132       2.510  29.137  12.909  1.00  0.65           O  
ATOM   2037  ND2 ASN A 132       3.283  27.090  12.524  1.00  0.65           N  
ATOM   2038  H   ASN A 132       1.460  26.181   9.793  1.00  0.65           H  
ATOM   2039  HA  ASN A 132       0.853  29.065  10.432  1.00  0.65           H  
ATOM   2040 1HB  ASN A 132       3.602  27.789  10.184  1.00  0.65           H  
ATOM   2041 2HB  ASN A 132       3.283  29.496  10.453  1.00  0.65           H  
ATOM   2042 1HD2 ASN A 132       3.295  26.872  13.501  1.00  0.65           H  
ATOM   2043 2HD2 ASN A 132       3.577  26.421  11.855  1.00  0.65           H  
ATOM   2044  N   GLY A 133       1.346  29.969   8.216  1.00  0.66           N  
ATOM   2045  CA  GLY A 133       1.535  30.469   6.860  1.00  0.66           C  
ATOM   2046  C   GLY A 133       0.234  30.385   6.079  1.00  0.66           C  
ATOM   2047  O   GLY A 133      -0.694  29.731   6.524  1.00  0.66           O  
ATOM   2048  H   GLY A 133       0.907  30.549   8.934  1.00  0.66           H  
ATOM   2049 1HA  GLY A 133       1.883  31.493   6.937  1.00  0.66           H  
ATOM   2050 2HA  GLY A 133       2.304  29.891   6.352  1.00  0.66           H  
ATOM   2051  N   PRO A 134       0.139  30.993   4.908  1.00  0.67           N  
ATOM   2052  CA  PRO A 134      -1.070  31.091   4.118  1.00  0.67           C  
ATOM   2053  C   PRO A 134      -1.673  29.760   3.686  1.00  0.67           C  
ATOM   2054  O   PRO A 134      -0.987  28.748   3.500  1.00  0.67           O  
ATOM   2055  CB  PRO A 134      -0.583  31.852   2.874  1.00  0.67           C  
ATOM   2056  CG  PRO A 134       0.643  32.605   3.335  1.00  0.67           C  
ATOM   2057  CD  PRO A 134       1.303  31.691   4.323  1.00  0.67           C  
ATOM   2058  HA  PRO A 134      -1.819  31.636   4.670  1.00  0.67           H  
ATOM   2059 1HB  PRO A 134      -0.420  31.157   2.069  1.00  0.67           H  
ATOM   2060 2HB  PRO A 134      -1.393  32.541   2.540  1.00  0.67           H  
ATOM   2061 1HG  PRO A 134       1.284  32.853   2.484  1.00  0.67           H  
ATOM   2062 2HG  PRO A 134       0.330  33.559   3.794  1.00  0.67           H  
ATOM   2063 1HD  PRO A 134       1.956  30.973   3.827  1.00  0.67           H  
ATOM   2064 2HD  PRO A 134       1.829  32.331   5.014  1.00  0.67           H  
ATOM   2065  N   ILE A 135      -2.983  29.810   3.475  1.00  0.68           N  
ATOM   2066  CA  ILE A 135      -3.749  28.682   2.994  1.00  0.68           C  
ATOM   2067  C   ILE A 135      -3.250  28.443   1.566  1.00  0.68           C  
ATOM   2068  O   ILE A 135      -3.135  29.417   0.825  1.00  0.68           O  
ATOM   2069  CB  ILE A 135      -5.224  29.076   2.944  1.00  0.68           C  
ATOM   2070  CG1 ILE A 135      -5.722  29.392   4.342  1.00  0.68           C  
ATOM   2071  CG2 ILE A 135      -6.023  27.973   2.348  1.00  0.68           C  
ATOM   2072  CD1 ILE A 135      -7.046  30.077   4.374  1.00  0.68           C  
ATOM   2073  H   ILE A 135      -3.473  30.681   3.646  1.00  0.68           H  
ATOM   2074  HA  ILE A 135      -3.606  27.839   3.656  1.00  0.68           H  
ATOM   2075  HB  ILE A 135      -5.320  29.950   2.361  1.00  0.68           H  
ATOM   2076 1HG1 ILE A 135      -5.824  28.461   4.873  1.00  0.68           H  
ATOM   2077 2HG1 ILE A 135      -4.988  30.018   4.856  1.00  0.68           H  
ATOM   2078 1HG2 ILE A 135      -7.063  28.261   2.310  1.00  0.68           H  
ATOM   2079 2HG2 ILE A 135      -5.665  27.748   1.331  1.00  0.68           H  
ATOM   2080 3HG2 ILE A 135      -5.905  27.100   2.977  1.00  0.68           H  
ATOM   2081 1HD1 ILE A 135      -7.341  30.249   5.409  1.00  0.68           H  
ATOM   2082 2HD1 ILE A 135      -6.990  31.034   3.856  1.00  0.68           H  
ATOM   2083 3HD1 ILE A 135      -7.785  29.445   3.885  1.00  0.68           H  
ATOM   2084  N   PRO A 136      -2.781  27.253   1.180  1.00  0.69           N  
ATOM   2085  CA  PRO A 136      -2.290  26.970  -0.152  1.00  0.69           C  
ATOM   2086  C   PRO A 136      -3.275  27.298  -1.241  1.00  0.69           C  
ATOM   2087  O   PRO A 136      -4.433  26.863  -1.185  1.00  0.69           O  
ATOM   2088  CB  PRO A 136      -2.032  25.465  -0.102  1.00  0.69           C  
ATOM   2089  CG  PRO A 136      -1.781  25.167   1.324  1.00  0.69           C  
ATOM   2090  CD  PRO A 136      -2.689  26.135   2.099  1.00  0.69           C  
ATOM   2091  HA  PRO A 136      -1.346  27.527  -0.303  1.00  0.69           H  
ATOM   2092 1HB  PRO A 136      -2.881  24.912  -0.518  1.00  0.69           H  
ATOM   2093 2HB  PRO A 136      -1.192  25.208  -0.714  1.00  0.69           H  
ATOM   2094 1HG  PRO A 136      -1.980  24.108   1.528  1.00  0.69           H  
ATOM   2095 2HG  PRO A 136      -0.700  25.317   1.541  1.00  0.69           H  
ATOM   2096 1HD  PRO A 136      -3.671  25.702   2.308  1.00  0.69           H  
ATOM   2097 2HD  PRO A 136      -2.148  26.439   3.012  1.00  0.69           H  
ATOM   2098  N   ASP A 137      -2.781  27.902  -2.319  1.00  0.69           N  
ATOM   2099  CA  ASP A 137      -3.596  28.187  -3.494  1.00  0.69           C  
ATOM   2100  C   ASP A 137      -4.133  26.893  -4.050  1.00  0.69           C  
ATOM   2101  O   ASP A 137      -5.247  26.816  -4.566  1.00  0.69           O  
ATOM   2102  CB  ASP A 137      -2.777  28.888  -4.585  1.00  0.69           C  
ATOM   2103  CG  ASP A 137      -2.443  30.351  -4.294  1.00  0.69           C  
ATOM   2104  OD1 ASP A 137      -3.060  30.933  -3.440  1.00  0.69           O  
ATOM   2105  OD2 ASP A 137      -1.554  30.862  -4.929  1.00  0.69           O  
ATOM   2106  H   ASP A 137      -1.823  28.222  -2.309  1.00  0.69           H  
ATOM   2107  HA  ASP A 137      -4.429  28.804  -3.203  1.00  0.69           H  
ATOM   2108 1HB  ASP A 137      -1.844  28.345  -4.733  1.00  0.69           H  
ATOM   2109 2HB  ASP A 137      -3.329  28.840  -5.525  1.00  0.69           H  
ATOM   2110  N   THR A 138      -3.330  25.860  -3.885  1.00  0.69           N  
ATOM   2111  CA  THR A 138      -3.587  24.549  -4.409  1.00  0.69           C  
ATOM   2112  C   THR A 138      -4.807  23.874  -3.788  1.00  0.69           C  
ATOM   2113  O   THR A 138      -5.368  22.963  -4.385  1.00  0.69           O  
ATOM   2114  CB  THR A 138      -2.339  23.678  -4.221  1.00  0.69           C  
ATOM   2115  OG1 THR A 138      -2.026  23.577  -2.848  1.00  0.69           O  
ATOM   2116  CG2 THR A 138      -1.165  24.297  -4.951  1.00  0.69           C  
ATOM   2117  H   THR A 138      -2.462  26.020  -3.398  1.00  0.69           H  
ATOM   2118  HA  THR A 138      -3.775  24.656  -5.476  1.00  0.69           H  
ATOM   2119  HB  THR A 138      -2.519  22.690  -4.607  1.00  0.69           H  
ATOM   2120  HG1 THR A 138      -1.513  22.758  -2.710  1.00  0.69           H  
ATOM   2121 1HG2 THR A 138      -0.280  23.673  -4.808  1.00  0.69           H  
ATOM   2122 2HG2 THR A 138      -1.385  24.375  -6.012  1.00  0.69           H  
ATOM   2123 3HG2 THR A 138      -0.984  25.292  -4.550  1.00  0.69           H  
ATOM   2124  N   LEU A 139      -5.307  24.362  -2.644  1.00  0.70           N  
ATOM   2125  CA  LEU A 139      -6.501  23.718  -2.100  1.00  0.70           C  
ATOM   2126  C   LEU A 139      -7.690  24.057  -3.005  1.00  0.70           C  
ATOM   2127  O   LEU A 139      -8.711  23.389  -2.983  1.00  0.70           O  
ATOM   2128  CB  LEU A 139      -6.816  24.122  -0.640  1.00  0.70           C  
ATOM   2129  CG  LEU A 139      -5.810  23.662   0.457  1.00  0.70           C  
ATOM   2130  CD1 LEU A 139      -6.288  24.189   1.808  1.00  0.70           C  
ATOM   2131  CD2 LEU A 139      -5.693  22.140   0.462  1.00  0.70           C  
ATOM   2132  H   LEU A 139      -4.877  25.149  -2.162  1.00  0.70           H  
ATOM   2133  HA  LEU A 139      -6.354  22.642  -2.117  1.00  0.70           H  
ATOM   2134 1HB  LEU A 139      -6.863  25.215  -0.592  1.00  0.70           H  
ATOM   2135 2HB  LEU A 139      -7.794  23.726  -0.369  1.00  0.70           H  
ATOM   2136  HG  LEU A 139      -4.841  24.093   0.263  1.00  0.70           H  
ATOM   2137 1HD1 LEU A 139      -5.593  23.899   2.591  1.00  0.70           H  
ATOM   2138 2HD1 LEU A 139      -6.352  25.253   1.763  1.00  0.70           H  
ATOM   2139 3HD1 LEU A 139      -7.272  23.779   2.029  1.00  0.70           H  
ATOM   2140 1HD2 LEU A 139      -4.990  21.835   1.240  1.00  0.70           H  
ATOM   2141 2HD2 LEU A 139      -6.667  21.712   0.666  1.00  0.70           H  
ATOM   2142 3HD2 LEU A 139      -5.336  21.790  -0.509  1.00  0.70           H  
ATOM   2143  N   GLY A 140      -7.529  25.067  -3.865  1.00  0.71           N  
ATOM   2144  CA  GLY A 140      -8.585  25.459  -4.787  1.00  0.71           C  
ATOM   2145  C   GLY A 140      -8.683  24.513  -5.984  1.00  0.71           C  
ATOM   2146  O   GLY A 140      -9.604  24.627  -6.794  1.00  0.71           O  
ATOM   2147  H   GLY A 140      -6.657  25.590  -3.898  1.00  0.71           H  
ATOM   2148 1HA  GLY A 140      -9.535  25.485  -4.271  1.00  0.71           H  
ATOM   2149 2HA  GLY A 140      -8.390  26.462  -5.121  1.00  0.71           H  
ATOM   2150  N   LYS A 141      -7.756  23.548  -6.079  1.00  0.71           N  
ATOM   2151  CA  LYS A 141      -7.795  22.564  -7.148  1.00  0.71           C  
ATOM   2152  C   LYS A 141      -8.730  21.443  -6.711  1.00  0.71           C  
ATOM   2153  O   LYS A 141      -9.135  20.584  -7.500  1.00  0.71           O  
ATOM   2154  CB  LYS A 141      -6.405  21.998  -7.451  1.00  0.71           C  
ATOM   2155  CG  LYS A 141      -5.419  22.993  -8.045  1.00  0.71           C  
ATOM   2156  CD  LYS A 141      -4.161  22.288  -8.525  1.00  0.71           C  
ATOM   2157  CE  LYS A 141      -3.309  21.853  -7.399  1.00  0.71           C  
ATOM   2158  NZ  LYS A 141      -2.028  21.263  -7.863  1.00  0.71           N  
ATOM   2159  H   LYS A 141      -7.004  23.479  -5.395  1.00  0.71           H  
ATOM   2160  HA  LYS A 141      -8.196  23.023  -8.050  1.00  0.71           H  
ATOM   2161 1HB  LYS A 141      -5.962  21.618  -6.524  1.00  0.71           H  
ATOM   2162 2HB  LYS A 141      -6.490  21.153  -8.135  1.00  0.71           H  
ATOM   2163 1HG  LYS A 141      -5.886  23.524  -8.874  1.00  0.71           H  
ATOM   2164 2HG  LYS A 141      -5.143  23.715  -7.279  1.00  0.71           H  
ATOM   2165 1HD  LYS A 141      -4.424  21.425  -9.137  1.00  0.71           H  
ATOM   2166 2HD  LYS A 141      -3.566  22.967  -9.108  1.00  0.71           H  
ATOM   2167 1HE  LYS A 141      -3.100  22.710  -6.800  1.00  0.71           H  
ATOM   2168 2HE  LYS A 141      -3.841  21.127  -6.799  1.00  0.71           H  
ATOM   2169 1HZ  LYS A 141      -1.477  21.002  -7.053  1.00  0.71           H  
ATOM   2170 2HZ  LYS A 141      -2.227  20.443  -8.425  1.00  0.71           H  
ATOM   2171 3HZ  LYS A 141      -1.517  21.934  -8.413  1.00  0.71           H  
ATOM   2172  N   LEU A 142      -9.147  21.489  -5.450  1.00  0.71           N  
ATOM   2173  CA  LEU A 142      -9.995  20.470  -4.893  1.00  0.71           C  
ATOM   2174  C   LEU A 142     -11.439  20.819  -5.230  1.00  0.71           C  
ATOM   2175  O   LEU A 142     -12.224  21.203  -4.377  1.00  0.71           O  
ATOM   2176  CB  LEU A 142      -9.772  20.436  -3.389  1.00  0.71           C  
ATOM   2177  CG  LEU A 142      -8.332  20.199  -2.945  1.00  0.71           C  
ATOM   2178  CD1 LEU A 142      -8.248  20.280  -1.440  1.00  0.71           C  
ATOM   2179  CD2 LEU A 142      -7.920  18.901  -3.416  1.00  0.71           C  
ATOM   2180  H   LEU A 142      -8.849  22.235  -4.824  1.00  0.71           H  
ATOM   2181  HA  LEU A 142      -9.743  19.507  -5.330  1.00  0.71           H  
ATOM   2182 1HB  LEU A 142     -10.125  21.361  -2.948  1.00  0.71           H  
ATOM   2183 2HB  LEU A 142     -10.341  19.596  -2.990  1.00  0.71           H  
ATOM   2184  HG  LEU A 142      -7.676  20.957  -3.364  1.00  0.71           H  
ATOM   2185 1HD1 LEU A 142      -7.218  20.088  -1.135  1.00  0.71           H  
ATOM   2186 2HD1 LEU A 142      -8.545  21.265  -1.121  1.00  0.71           H  
ATOM   2187 3HD1 LEU A 142      -8.906  19.544  -1.005  1.00  0.71           H  
ATOM   2188 1HD2 LEU A 142      -6.915  18.686  -3.111  1.00  0.71           H  
ATOM   2189 2HD2 LEU A 142      -8.595  18.192  -2.981  1.00  0.71           H  
ATOM   2190 3HD2 LEU A 142      -7.975  18.870  -4.498  1.00  0.71           H  
ATOM   2191  N   GLN A 143     -11.782  20.668  -6.498  1.00  0.70           N  
ATOM   2192  CA  GLN A 143     -13.075  21.070  -7.061  1.00  0.70           C  
ATOM   2193  C   GLN A 143     -14.266  20.339  -6.421  1.00  0.70           C  
ATOM   2194  O   GLN A 143     -15.395  20.851  -6.427  1.00  0.70           O  
ATOM   2195  CB  GLN A 143     -13.025  20.854  -8.570  1.00  0.70           C  
ATOM   2196  CG  GLN A 143     -12.013  21.785  -9.272  1.00  0.70           C  
ATOM   2197  CD  GLN A 143     -12.406  23.276  -9.277  1.00  0.70           C  
ATOM   2198  OE1 GLN A 143     -13.471  23.602  -9.811  1.00  0.70           O  
ATOM   2199  NE2 GLN A 143     -11.565  24.157  -8.704  1.00  0.70           N  
ATOM   2200  H   GLN A 143     -11.046  20.331  -7.119  1.00  0.70           H  
ATOM   2201  HA  GLN A 143     -13.197  22.136  -6.883  1.00  0.70           H  
ATOM   2202 1HB  GLN A 143     -12.720  19.827  -8.773  1.00  0.70           H  
ATOM   2203 2HB  GLN A 143     -14.011  21.004  -9.008  1.00  0.70           H  
ATOM   2204 1HG  GLN A 143     -11.058  21.697  -8.762  1.00  0.70           H  
ATOM   2205 2HG  GLN A 143     -11.907  21.463 -10.310  1.00  0.70           H  
ATOM   2206 1HE2 GLN A 143     -11.747  25.153  -8.693  1.00  0.70           H  
ATOM   2207 2HE2 GLN A 143     -10.703  23.878  -8.248  1.00  0.70           H  
ATOM   2208  N   LYS A 144     -13.996  19.140  -5.893  1.00  0.69           N  
ATOM   2209  CA  LYS A 144     -14.977  18.296  -5.217  1.00  0.69           C  
ATOM   2210  C   LYS A 144     -15.043  18.590  -3.713  1.00  0.69           C  
ATOM   2211  O   LYS A 144     -15.855  17.996  -3.003  1.00  0.69           O  
ATOM   2212  CB  LYS A 144     -14.649  16.813  -5.408  1.00  0.69           C  
ATOM   2213  CG  LYS A 144     -14.744  16.303  -6.842  1.00  0.69           C  
ATOM   2214  CD  LYS A 144     -14.462  14.809  -6.897  1.00  0.69           C  
ATOM   2215  CE  LYS A 144     -14.513  14.257  -8.305  1.00  0.69           C  
ATOM   2216  NZ  LYS A 144     -14.251  12.781  -8.329  1.00  0.69           N  
ATOM   2217  H   LYS A 144     -13.046  18.803  -5.949  1.00  0.69           H  
ATOM   2218  HA  LYS A 144     -15.960  18.491  -5.645  1.00  0.69           H  
ATOM   2219 1HB  LYS A 144     -13.632  16.622  -5.053  1.00  0.69           H  
ATOM   2220 2HB  LYS A 144     -15.320  16.212  -4.801  1.00  0.69           H  
ATOM   2221 1HG  LYS A 144     -15.734  16.502  -7.240  1.00  0.69           H  
ATOM   2222 2HG  LYS A 144     -14.003  16.817  -7.455  1.00  0.69           H  
ATOM   2223 1HD  LYS A 144     -13.470  14.651  -6.529  1.00  0.69           H  
ATOM   2224 2HD  LYS A 144     -15.163  14.266  -6.260  1.00  0.69           H  
ATOM   2225 1HE  LYS A 144     -15.493  14.454  -8.734  1.00  0.69           H  
ATOM   2226 2HE  LYS A 144     -13.755  14.759  -8.908  1.00  0.69           H  
ATOM   2227 1HZ  LYS A 144     -14.288  12.448  -9.281  1.00  0.69           H  
ATOM   2228 2HZ  LYS A 144     -13.313  12.567  -7.928  1.00  0.69           H  
ATOM   2229 3HZ  LYS A 144     -14.954  12.311  -7.782  1.00  0.69           H  
ATOM   2230  N   LEU A 145     -14.179  19.478  -3.218  1.00  0.67           N  
ATOM   2231  CA  LEU A 145     -14.130  19.765  -1.792  1.00  0.67           C  
ATOM   2232  C   LEU A 145     -15.445  20.366  -1.355  1.00  0.67           C  
ATOM   2233  O   LEU A 145     -15.887  21.367  -1.902  1.00  0.67           O  
ATOM   2234  CB  LEU A 145     -12.967  20.712  -1.500  1.00  0.67           C  
ATOM   2235  CG  LEU A 145     -12.619  21.066  -0.072  1.00  0.67           C  
ATOM   2236  CD1 LEU A 145     -12.098  19.824   0.658  1.00  0.67           C  
ATOM   2237  CD2 LEU A 145     -11.559  22.158  -0.135  1.00  0.67           C  
ATOM   2238  H   LEU A 145     -13.538  19.980  -3.826  1.00  0.67           H  
ATOM   2239  HA  LEU A 145     -13.954  18.857  -1.247  1.00  0.67           H  
ATOM   2240 1HB  LEU A 145     -12.103  20.245  -1.892  1.00  0.67           H  
ATOM   2241 2HB  LEU A 145     -13.112  21.622  -2.026  1.00  0.67           H  
ATOM   2242  HG  LEU A 145     -13.502  21.425   0.466  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 145     -11.835  20.085   1.679  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 145     -12.867  19.075   0.665  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 145     -11.219  19.433   0.144  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 145     -11.256  22.428   0.839  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 145     -10.705  21.789  -0.670  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 145     -11.961  23.028  -0.653  1.00  0.67           H  
ATOM   2249  N   ARG A 146     -16.062  19.764  -0.353  1.00  0.66           N  
ATOM   2250  CA  ARG A 146     -17.321  20.220   0.194  1.00  0.66           C  
ATOM   2251  C   ARG A 146     -17.091  20.912   1.520  1.00  0.66           C  
ATOM   2252  O   ARG A 146     -17.732  21.922   1.824  1.00  0.66           O  
ATOM   2253  CB  ARG A 146     -18.263  19.051   0.392  1.00  0.66           C  
ATOM   2254  CG  ARG A 146     -18.765  18.402  -0.854  1.00  0.66           C  
ATOM   2255  CD  ARG A 146     -19.537  17.169  -0.539  1.00  0.66           C  
ATOM   2256  NE  ARG A 146     -20.731  17.454   0.244  1.00  0.66           N  
ATOM   2257  CZ  ARG A 146     -21.537  16.537   0.799  1.00  0.66           C  
ATOM   2258  NH1 ARG A 146     -21.306  15.251   0.658  1.00  0.66           N  
ATOM   2259  NH2 ARG A 146     -22.566  16.968   1.492  1.00  0.66           N  
ATOM   2260  H   ARG A 146     -15.654  18.940   0.049  1.00  0.66           H  
ATOM   2261  HA  ARG A 146     -17.775  20.910  -0.499  1.00  0.66           H  
ATOM   2262 1HB  ARG A 146     -17.752  18.277   0.940  1.00  0.66           H  
ATOM   2263 2HB  ARG A 146     -19.127  19.371   0.979  1.00  0.66           H  
ATOM   2264 1HG  ARG A 146     -19.412  19.103  -1.387  1.00  0.66           H  
ATOM   2265 2HG  ARG A 146     -17.920  18.133  -1.485  1.00  0.66           H  
ATOM   2266 1HD  ARG A 146     -19.841  16.688  -1.466  1.00  0.66           H  
ATOM   2267 2HD  ARG A 146     -18.910  16.490   0.036  1.00  0.66           H  
ATOM   2268  HE  ARG A 146     -20.989  18.432   0.417  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 146     -20.509  14.938   0.122  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 146     -21.926  14.577   1.084  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 146     -22.689  17.985   1.569  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 146     -23.203  16.323   1.931  1.00  0.66           H  
ATOM   2273  N   PHE A 147     -16.129  20.404   2.284  1.00  0.64           N  
ATOM   2274  CA  PHE A 147     -15.871  20.950   3.604  1.00  0.64           C  
ATOM   2275  C   PHE A 147     -14.413  21.350   3.772  1.00  0.64           C  
ATOM   2276  O   PHE A 147     -13.516  20.520   3.603  1.00  0.64           O  
ATOM   2277  CB  PHE A 147     -16.185  19.886   4.665  1.00  0.64           C  
ATOM   2278  CG  PHE A 147     -17.587  19.351   4.614  1.00  0.64           C  
ATOM   2279  CD1 PHE A 147     -17.890  18.307   3.753  1.00  0.64           C  
ATOM   2280  CD2 PHE A 147     -18.585  19.856   5.395  1.00  0.64           C  
ATOM   2281  CE1 PHE A 147     -19.165  17.798   3.668  1.00  0.64           C  
ATOM   2282  CE2 PHE A 147     -19.871  19.354   5.317  1.00  0.64           C  
ATOM   2283  CZ  PHE A 147     -20.160  18.325   4.447  1.00  0.64           C  
ATOM   2284  H   PHE A 147     -15.627  19.577   1.968  1.00  0.64           H  
ATOM   2285  HA  PHE A 147     -16.489  21.833   3.754  1.00  0.64           H  
ATOM   2286 1HB  PHE A 147     -15.507  19.056   4.555  1.00  0.64           H  
ATOM   2287 2HB  PHE A 147     -16.017  20.309   5.655  1.00  0.64           H  
ATOM   2288  HD1 PHE A 147     -17.096  17.890   3.132  1.00  0.64           H  
ATOM   2289  HD2 PHE A 147     -18.357  20.660   6.084  1.00  0.64           H  
ATOM   2290  HE1 PHE A 147     -19.382  16.980   2.981  1.00  0.64           H  
ATOM   2291  HE2 PHE A 147     -20.659  19.769   5.943  1.00  0.64           H  
ATOM   2292  HZ  PHE A 147     -21.173  17.931   4.384  1.00  0.64           H  
ATOM   2293  N   LEU A 148     -14.172  22.605   4.134  1.00  0.63           N  
ATOM   2294  CA  LEU A 148     -12.808  23.043   4.404  1.00  0.63           C  
ATOM   2295  C   LEU A 148     -12.757  23.797   5.720  1.00  0.63           C  
ATOM   2296  O   LEU A 148     -13.226  24.938   5.811  1.00  0.63           O  
ATOM   2297  CB  LEU A 148     -12.283  23.941   3.282  1.00  0.63           C  
ATOM   2298  CG  LEU A 148     -10.840  24.463   3.493  1.00  0.63           C  
ATOM   2299  CD1 LEU A 148      -9.919  23.264   3.590  1.00  0.63           C  
ATOM   2300  CD2 LEU A 148     -10.401  25.371   2.324  1.00  0.63           C  
ATOM   2301  H   LEU A 148     -14.949  23.263   4.209  1.00  0.63           H  
ATOM   2302  HA  LEU A 148     -12.164  22.169   4.489  1.00  0.63           H  
ATOM   2303 1HB  LEU A 148     -12.341  23.404   2.373  1.00  0.63           H  
ATOM   2304 2HB  LEU A 148     -12.940  24.792   3.202  1.00  0.63           H  
ATOM   2305  HG  LEU A 148     -10.788  25.019   4.431  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 148      -8.911  23.589   3.755  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 148     -10.232  22.634   4.425  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 148      -9.959  22.691   2.675  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 148      -9.379  25.714   2.494  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 148     -10.442  24.809   1.391  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 148     -11.055  26.228   2.251  1.00  0.63           H  
ATOM   2312  N   ARG A 149     -12.159  23.173   6.727  1.00  0.62           N  
ATOM   2313  CA  ARG A 149     -12.092  23.801   8.034  1.00  0.62           C  
ATOM   2314  C   ARG A 149     -10.645  23.893   8.473  1.00  0.62           C  
ATOM   2315  O   ARG A 149      -9.979  22.879   8.732  1.00  0.62           O  
ATOM   2316  CB  ARG A 149     -12.888  23.027   9.062  1.00  0.62           C  
ATOM   2317  CG  ARG A 149     -14.390  22.907   8.812  1.00  0.62           C  
ATOM   2318  CD  ARG A 149     -15.037  22.234   9.973  1.00  0.62           C  
ATOM   2319  NE  ARG A 149     -16.470  22.066   9.827  1.00  0.62           N  
ATOM   2320  CZ  ARG A 149     -17.051  20.961   9.300  1.00  0.62           C  
ATOM   2321  NH1 ARG A 149     -16.301  19.962   8.864  1.00  0.62           N  
ATOM   2322  NH2 ARG A 149     -18.375  20.873   9.241  1.00  0.62           N  
ATOM   2323  H   ARG A 149     -11.761  22.241   6.580  1.00  0.62           H  
ATOM   2324  HA  ARG A 149     -12.497  24.810   7.971  1.00  0.62           H  
ATOM   2325 1HB  ARG A 149     -12.511  22.016   9.088  1.00  0.62           H  
ATOM   2326 2HB  ARG A 149     -12.744  23.467  10.049  1.00  0.62           H  
ATOM   2327 1HG  ARG A 149     -14.833  23.892   8.667  1.00  0.62           H  
ATOM   2328 2HG  ARG A 149     -14.558  22.290   7.925  1.00  0.62           H  
ATOM   2329 1HD  ARG A 149     -14.601  21.254  10.110  1.00  0.62           H  
ATOM   2330 2HD  ARG A 149     -14.856  22.826  10.869  1.00  0.62           H  
ATOM   2331  HE  ARG A 149     -17.070  22.808  10.160  1.00  0.62           H  
ATOM   2332 1HH1 ARG A 149     -15.260  20.013   8.913  1.00  0.62           H  
ATOM   2333 2HH1 ARG A 149     -16.725  19.134   8.478  1.00  0.62           H  
ATOM   2334 1HH2 ARG A 149     -18.947  21.633   9.584  1.00  0.62           H  
ATOM   2335 2HH2 ARG A 149     -18.812  20.033   8.890  1.00  0.62           H  
ATOM   2336  N   LEU A 150     -10.151  25.119   8.518  1.00  0.61           N  
ATOM   2337  CA  LEU A 150      -8.762  25.366   8.850  1.00  0.61           C  
ATOM   2338  C   LEU A 150      -8.690  26.407   9.968  1.00  0.61           C  
ATOM   2339  O   LEU A 150      -7.680  27.102  10.110  1.00  0.61           O  
ATOM   2340  CB  LEU A 150      -8.028  25.902   7.616  1.00  0.61           C  
ATOM   2341  CG  LEU A 150      -8.032  25.019   6.342  1.00  0.61           C  
ATOM   2342  CD1 LEU A 150      -7.415  25.819   5.198  1.00  0.61           C  
ATOM   2343  CD2 LEU A 150      -7.301  23.732   6.586  1.00  0.61           C  
ATOM   2344  H   LEU A 150     -10.771  25.910   8.334  1.00  0.61           H  
ATOM   2345  HA  LEU A 150      -8.298  24.443   9.194  1.00  0.61           H  
ATOM   2346 1HB  LEU A 150      -8.411  26.872   7.373  1.00  0.61           H  
ATOM   2347 2HB  LEU A 150      -7.002  26.016   7.894  1.00  0.61           H  
ATOM   2348  HG  LEU A 150      -9.056  24.787   6.068  1.00  0.61           H  
ATOM   2349 1HD1 LEU A 150      -7.421  25.232   4.294  1.00  0.61           H  
ATOM   2350 2HD1 LEU A 150      -7.977  26.720   5.033  1.00  0.61           H  
ATOM   2351 3HD1 LEU A 150      -6.407  26.082   5.445  1.00  0.61           H  
ATOM   2352 1HD2 LEU A 150      -7.319  23.120   5.683  1.00  0.61           H  
ATOM   2353 2HD2 LEU A 150      -6.282  23.933   6.866  1.00  0.61           H  
ATOM   2354 3HD2 LEU A 150      -7.792  23.195   7.390  1.00  0.61           H  
ATOM   2355  N   ASN A 151      -9.746  26.503  10.774  1.00  0.61           N  
ATOM   2356  CA  ASN A 151      -9.805  27.546  11.793  1.00  0.61           C  
ATOM   2357  C   ASN A 151      -8.904  27.249  12.973  1.00  0.61           C  
ATOM   2358  O   ASN A 151      -8.420  26.122  13.117  1.00  0.61           O  
ATOM   2359  CB  ASN A 151     -11.236  27.690  12.314  1.00  0.61           C  
ATOM   2360  CG  ASN A 151     -11.709  26.516  13.180  1.00  0.61           C  
ATOM   2361  OD1 ASN A 151     -10.897  25.928  13.905  1.00  0.61           O  
ATOM   2362  ND2 ASN A 151     -12.975  26.181  13.147  1.00  0.61           N  
ATOM   2363  H   ASN A 151     -10.538  25.893  10.637  1.00  0.61           H  
ATOM   2364  HA  ASN A 151      -9.483  28.482  11.345  1.00  0.61           H  
ATOM   2365 1HB  ASN A 151     -11.335  28.591  12.904  1.00  0.61           H  
ATOM   2366 2HB  ASN A 151     -11.903  27.791  11.467  1.00  0.61           H  
ATOM   2367 1HD2 ASN A 151     -13.309  25.430  13.708  1.00  0.61           H  
ATOM   2368 2HD2 ASN A 151     -13.637  26.694  12.574  1.00  0.61           H  
ATOM   2369  N   ASN A 152      -8.751  28.236  13.853  1.00  0.61           N  
ATOM   2370  CA  ASN A 152      -7.964  28.086  15.072  1.00  0.61           C  
ATOM   2371  C   ASN A 152      -6.524  27.625  14.817  1.00  0.61           C  
ATOM   2372  O   ASN A 152      -6.022  26.755  15.524  1.00  0.61           O  
ATOM   2373  CB  ASN A 152      -8.681  27.160  16.045  1.00  0.61           C  
ATOM   2374  CG  ASN A 152      -9.952  27.752  16.598  1.00  0.61           C  
ATOM   2375  OD1 ASN A 152      -9.936  28.819  17.214  1.00  0.61           O  
ATOM   2376  ND2 ASN A 152     -11.048  27.088  16.376  1.00  0.61           N  
ATOM   2377  H   ASN A 152      -9.168  29.139  13.626  1.00  0.61           H  
ATOM   2378  HA  ASN A 152      -7.889  29.068  15.540  1.00  0.61           H  
ATOM   2379 1HB  ASN A 152      -8.933  26.232  15.558  1.00  0.61           H  
ATOM   2380 2HB  ASN A 152      -8.016  26.925  16.872  1.00  0.61           H  
ATOM   2381 1HD2 ASN A 152     -11.927  27.429  16.709  1.00  0.61           H  
ATOM   2382 2HD2 ASN A 152     -11.004  26.250  15.818  1.00  0.61           H  
ATOM   2383  N   ASN A 153      -5.883  28.202  13.799  1.00  0.62           N  
ATOM   2384  CA  ASN A 153      -4.482  27.933  13.439  1.00  0.62           C  
ATOM   2385  C   ASN A 153      -3.744  29.281  13.379  1.00  0.62           C  
ATOM   2386  O   ASN A 153      -4.221  30.270  13.937  1.00  0.62           O  
ATOM   2387  CB  ASN A 153      -4.402  27.212  12.075  1.00  0.62           C  
ATOM   2388  CG  ASN A 153      -4.655  25.750  12.103  1.00  0.62           C  
ATOM   2389  OD1 ASN A 153      -3.841  24.990  12.623  1.00  0.62           O  
ATOM   2390  ND2 ASN A 153      -5.728  25.322  11.516  1.00  0.62           N  
ATOM   2391  H   ASN A 153      -6.380  28.906  13.267  1.00  0.62           H  
ATOM   2392  HA  ASN A 153      -4.014  27.324  14.211  1.00  0.62           H  
ATOM   2393 1HB  ASN A 153      -5.146  27.634  11.414  1.00  0.62           H  
ATOM   2394 2HB  ASN A 153      -3.430  27.374  11.607  1.00  0.62           H  
ATOM   2395 1HD2 ASN A 153      -5.920  24.321  11.481  1.00  0.62           H  
ATOM   2396 2HD2 ASN A 153      -6.350  25.987  11.066  1.00  0.62           H  
ATOM   2397  N   SER A 154      -2.608  29.341  12.680  1.00  0.65           N  
ATOM   2398  CA  SER A 154      -1.842  30.574  12.518  1.00  0.65           C  
ATOM   2399  C   SER A 154      -1.589  30.821  11.033  1.00  0.65           C  
ATOM   2400  O   SER A 154      -0.461  31.115  10.605  1.00  0.65           O  
ATOM   2401  CB  SER A 154      -0.533  30.492  13.271  1.00  0.65           C  
ATOM   2402  OG  SER A 154      -0.743  30.320  14.646  1.00  0.65           O  
ATOM   2403  H   SER A 154      -2.198  28.509  12.260  1.00  0.65           H  
ATOM   2404  HA  SER A 154      -2.426  31.409  12.905  1.00  0.65           H  
ATOM   2405 1HB  SER A 154       0.043  29.663  12.894  1.00  0.65           H  
ATOM   2406 2HB  SER A 154       0.044  31.396  13.096  1.00  0.65           H  
ATOM   2407  HG  SER A 154       0.135  30.243  15.034  1.00  0.65           H  
ATOM   2408  N   LEU A 155      -2.643  30.681  10.239  1.00  0.67           N  
ATOM   2409  CA  LEU A 155      -2.485  30.836   8.806  1.00  0.67           C  
ATOM   2410  C   LEU A 155      -2.464  32.336   8.492  1.00  0.67           C  
ATOM   2411  O   LEU A 155      -3.233  33.106   9.071  1.00  0.67           O  
ATOM   2412  CB  LEU A 155      -3.631  30.105   8.104  1.00  0.67           C  
ATOM   2413  CG  LEU A 155      -3.720  28.584   8.475  1.00  0.67           C  
ATOM   2414  CD1 LEU A 155      -4.947  27.978   7.860  1.00  0.67           C  
ATOM   2415  CD2 LEU A 155      -2.466  27.843   8.026  1.00  0.67           C  
ATOM   2416  H   LEU A 155      -3.555  30.450  10.633  1.00  0.67           H  
ATOM   2417  HA  LEU A 155      -1.537  30.393   8.522  1.00  0.67           H  
ATOM   2418 1HB  LEU A 155      -4.575  30.584   8.332  1.00  0.67           H  
ATOM   2419 2HB  LEU A 155      -3.458  30.166   7.027  1.00  0.67           H  
ATOM   2420  HG  LEU A 155      -3.811  28.496   9.547  1.00  0.67           H  
ATOM   2421 1HD1 LEU A 155      -4.999  26.939   8.157  1.00  0.67           H  
ATOM   2422 2HD1 LEU A 155      -5.848  28.502   8.209  1.00  0.67           H  
ATOM   2423 3HD1 LEU A 155      -4.873  28.048   6.799  1.00  0.67           H  
ATOM   2424 1HD2 LEU A 155      -2.541  26.801   8.305  1.00  0.67           H  
ATOM   2425 2HD2 LEU A 155      -2.367  27.917   6.938  1.00  0.67           H  
ATOM   2426 3HD2 LEU A 155      -1.588  28.286   8.502  1.00  0.67           H  
ATOM   2427  N   ASN A 156      -1.565  32.753   7.608  1.00  0.71           N  
ATOM   2428  CA  ASN A 156      -1.379  34.181   7.300  1.00  0.71           C  
ATOM   2429  C   ASN A 156      -1.914  34.653   5.944  1.00  0.71           C  
ATOM   2430  O   ASN A 156      -2.050  33.869   5.011  1.00  0.71           O  
ATOM   2431  CB  ASN A 156       0.107  34.533   7.320  1.00  0.71           C  
ATOM   2432  CG  ASN A 156       0.818  34.338   8.658  1.00  0.71           C  
ATOM   2433  OD1 ASN A 156       0.325  34.650   9.742  1.00  0.71           O  
ATOM   2434  ND2 ASN A 156       2.023  33.825   8.584  1.00  0.71           N  
ATOM   2435  H   ASN A 156      -0.991  32.060   7.149  1.00  0.71           H  
ATOM   2436  HA  ASN A 156      -1.893  34.758   8.069  1.00  0.71           H  
ATOM   2437 1HB  ASN A 156       0.620  33.943   6.560  1.00  0.71           H  
ATOM   2438 2HB  ASN A 156       0.214  35.575   7.035  1.00  0.71           H  
ATOM   2439 1HD2 ASN A 156       2.555  33.684   9.424  1.00  0.71           H  
ATOM   2440 2HD2 ASN A 156       2.428  33.606   7.700  1.00  0.71           H  
ATOM   2441  N   GLY A 157      -2.149  35.949   5.811  1.00  0.74           N  
ATOM   2442  CA  GLY A 157      -2.393  36.504   4.471  1.00  0.74           C  
ATOM   2443  C   GLY A 157      -3.826  36.469   3.945  1.00  0.74           C  
ATOM   2444  O   GLY A 157      -4.768  36.796   4.662  1.00  0.74           O  
ATOM   2445  H   GLY A 157      -2.142  36.534   6.648  1.00  0.74           H  
ATOM   2446 1HA  GLY A 157      -2.044  37.536   4.465  1.00  0.74           H  
ATOM   2447 2HA  GLY A 157      -1.755  35.970   3.764  1.00  0.74           H  
ATOM   2448  N   ARG A 158      -3.969  36.260   2.636  1.00  0.76           N  
ATOM   2449  CA  ARG A 158      -5.272  36.344   1.981  1.00  0.76           C  
ATOM   2450  C   ARG A 158      -5.810  34.955   1.672  1.00  0.76           C  
ATOM   2451  O   ARG A 158      -5.053  34.071   1.282  1.00  0.76           O  
ATOM   2452  CB  ARG A 158      -5.207  37.128   0.675  1.00  0.76           C  
ATOM   2453  CG  ARG A 158      -6.585  37.454   0.095  1.00  0.76           C  
ATOM   2454  CD  ARG A 158      -6.532  38.330  -1.078  1.00  0.76           C  
ATOM   2455  NE  ARG A 158      -7.866  38.759  -1.467  1.00  0.76           N  
ATOM   2456  CZ  ARG A 158      -8.199  39.219  -2.690  1.00  0.76           C  
ATOM   2457  NH1 ARG A 158      -7.287  39.287  -3.639  1.00  0.76           N  
ATOM   2458  NH2 ARG A 158      -9.433  39.601  -2.955  1.00  0.76           N  
ATOM   2459  H   ARG A 158      -3.159  36.006   2.084  1.00  0.76           H  
ATOM   2460  HA  ARG A 158      -5.974  36.842   2.650  1.00  0.76           H  
ATOM   2461 1HB  ARG A 158      -4.644  38.041   0.789  1.00  0.76           H  
ATOM   2462 2HB  ARG A 158      -4.689  36.527  -0.070  1.00  0.76           H  
ATOM   2463 1HG  ARG A 158      -7.065  36.544  -0.228  1.00  0.76           H  
ATOM   2464 2HG  ARG A 158      -7.208  37.933   0.853  1.00  0.76           H  
ATOM   2465 1HD  ARG A 158      -5.941  39.208  -0.845  1.00  0.76           H  
ATOM   2466 2HD  ARG A 158      -6.086  37.794  -1.914  1.00  0.76           H  
ATOM   2467  HE  ARG A 158      -8.596  38.734  -0.735  1.00  0.76           H  
ATOM   2468 1HH1 ARG A 158      -6.337  38.997  -3.451  1.00  0.76           H  
ATOM   2469 2HH1 ARG A 158      -7.537  39.631  -4.556  1.00  0.76           H  
ATOM   2470 1HH2 ARG A 158     -10.150  39.556  -2.246  1.00  0.76           H  
ATOM   2471 2HH2 ARG A 158      -9.663  39.939  -3.873  1.00  0.76           H  
ATOM   2472  N   ILE A 159      -7.111  34.765   1.829  1.00  0.77           N  
ATOM   2473  CA  ILE A 159      -7.721  33.493   1.473  1.00  0.77           C  
ATOM   2474  C   ILE A 159      -7.577  33.365  -0.054  1.00  0.77           C  
ATOM   2475  O   ILE A 159      -7.942  34.308  -0.754  1.00  0.77           O  
ATOM   2476  CB  ILE A 159      -9.207  33.498   1.812  1.00  0.77           C  
ATOM   2477  CG1 ILE A 159      -9.400  33.672   3.274  1.00  0.77           C  
ATOM   2478  CG2 ILE A 159      -9.787  32.178   1.402  1.00  0.77           C  
ATOM   2479  CD1 ILE A 159     -10.822  33.975   3.641  1.00  0.77           C  
ATOM   2480  H   ILE A 159      -7.684  35.516   2.185  1.00  0.77           H  
ATOM   2481  HA  ILE A 159      -7.232  32.700   2.023  1.00  0.77           H  
ATOM   2482  HB  ILE A 159      -9.719  34.309   1.294  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 159      -9.099  32.767   3.765  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 159      -8.765  34.485   3.631  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 159     -10.832  32.149   1.658  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 159      -9.664  32.044   0.321  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 159      -9.270  31.377   1.929  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 159     -10.889  34.063   4.707  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 159     -11.120  34.905   3.166  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 159     -11.479  33.179   3.307  1.00  0.77           H  
ATOM   2491  N   PRO A 160      -6.995  32.291  -0.606  1.00  0.78           N  
ATOM   2492  CA  PRO A 160      -6.723  32.128  -2.024  1.00  0.78           C  
ATOM   2493  C   PRO A 160      -7.925  32.278  -2.935  1.00  0.78           C  
ATOM   2494  O   PRO A 160      -8.965  31.654  -2.729  1.00  0.78           O  
ATOM   2495  CB  PRO A 160      -6.229  30.695  -2.089  1.00  0.78           C  
ATOM   2496  CG  PRO A 160      -5.619  30.451  -0.754  1.00  0.78           C  
ATOM   2497  CD  PRO A 160      -6.472  31.212   0.222  1.00  0.78           C  
ATOM   2498  HA  PRO A 160      -5.927  32.827  -2.318  1.00  0.78           H  
ATOM   2499 1HB  PRO A 160      -7.042  30.010  -2.331  1.00  0.78           H  
ATOM   2500 2HB  PRO A 160      -5.503  30.636  -2.898  1.00  0.78           H  
ATOM   2501 1HG  PRO A 160      -5.578  29.371  -0.542  1.00  0.78           H  
ATOM   2502 2HG  PRO A 160      -4.571  30.802  -0.764  1.00  0.78           H  
ATOM   2503 1HD  PRO A 160      -7.255  30.599   0.657  1.00  0.78           H  
ATOM   2504 2HD  PRO A 160      -5.778  31.613   0.961  1.00  0.78           H  
ATOM   2505  N   MET A 161      -7.721  32.976  -4.051  1.00  0.78           N  
ATOM   2506  CA  MET A 161      -8.775  33.174  -5.035  1.00  0.78           C  
ATOM   2507  C   MET A 161      -9.190  31.874  -5.700  1.00  0.78           C  
ATOM   2508  O   MET A 161     -10.339  31.702  -6.088  1.00  0.78           O  
ATOM   2509  CB  MET A 161      -8.331  34.151  -6.120  1.00  0.78           C  
ATOM   2510  CG  MET A 161      -8.172  35.590  -5.680  1.00  0.78           C  
ATOM   2511  SD  MET A 161      -9.655  36.235  -4.931  1.00  0.78           S  
ATOM   2512  CE  MET A 161     -10.829  36.125  -6.268  1.00  0.78           C  
ATOM   2513  H   MET A 161      -6.828  33.430  -4.186  1.00  0.78           H  
ATOM   2514  HA  MET A 161      -9.650  33.583  -4.522  1.00  0.78           H  
ATOM   2515 1HB  MET A 161      -7.374  33.825  -6.525  1.00  0.78           H  
ATOM   2516 2HB  MET A 161      -9.051  34.131  -6.938  1.00  0.78           H  
ATOM   2517 1HG  MET A 161      -7.361  35.668  -4.958  1.00  0.78           H  
ATOM   2518 2HG  MET A 161      -7.925  36.211  -6.543  1.00  0.78           H  
ATOM   2519 1HE  MET A 161     -11.792  36.489  -5.935  1.00  0.78           H  
ATOM   2520 2HE  MET A 161     -10.482  36.725  -7.109  1.00  0.78           H  
ATOM   2521 3HE  MET A 161     -10.926  35.082  -6.580  1.00  0.78           H  
ATOM   2522  N   LEU A 162      -8.268  30.928  -5.822  1.00  0.78           N  
ATOM   2523  CA  LEU A 162      -8.593  29.659  -6.463  1.00  0.78           C  
ATOM   2524  C   LEU A 162      -9.727  28.955  -5.698  1.00  0.78           C  
ATOM   2525  O   LEU A 162     -10.509  28.206  -6.287  1.00  0.78           O  
ATOM   2526  CB  LEU A 162      -7.362  28.761  -6.647  1.00  0.78           C  
ATOM   2527  CG  LEU A 162      -7.574  27.571  -7.671  1.00  0.78           C  
ATOM   2528  CD1 LEU A 162      -7.916  28.138  -9.041  1.00  0.78           C  
ATOM   2529  CD2 LEU A 162      -6.321  26.702  -7.754  1.00  0.78           C  
ATOM   2530  H   LEU A 162      -7.333  31.091  -5.469  1.00  0.78           H  
ATOM   2531  HA  LEU A 162      -8.966  29.880  -7.466  1.00  0.78           H  
ATOM   2532 1HB  LEU A 162      -6.537  29.368  -7.010  1.00  0.78           H  
ATOM   2533 2HB  LEU A 162      -7.079  28.343  -5.681  1.00  0.78           H  
ATOM   2534  HG  LEU A 162      -8.418  26.971  -7.362  1.00  0.78           H  
ATOM   2535 1HD1 LEU A 162      -8.080  27.314  -9.741  1.00  0.78           H  
ATOM   2536 2HD1 LEU A 162      -8.819  28.736  -8.970  1.00  0.78           H  
ATOM   2537 3HD1 LEU A 162      -7.092  28.754  -9.397  1.00  0.78           H  
ATOM   2538 1HD2 LEU A 162      -6.491  25.895  -8.461  1.00  0.78           H  
ATOM   2539 2HD2 LEU A 162      -5.475  27.304  -8.082  1.00  0.78           H  
ATOM   2540 3HD2 LEU A 162      -6.104  26.282  -6.780  1.00  0.78           H  
ATOM   2541  N   LEU A 163      -9.832  29.163  -4.377  1.00  0.77           N  
ATOM   2542  CA  LEU A 163     -10.888  28.525  -3.599  1.00  0.77           C  
ATOM   2543  C   LEU A 163     -12.281  28.946  -4.076  1.00  0.77           C  
ATOM   2544  O   LEU A 163     -13.246  28.208  -3.894  1.00  0.77           O  
ATOM   2545  CB  LEU A 163     -10.741  28.810  -2.106  1.00  0.77           C  
ATOM   2546  CG  LEU A 163      -9.575  28.132  -1.361  1.00  0.77           C  
ATOM   2547  CD1 LEU A 163      -9.461  28.716   0.041  1.00  0.77           C  
ATOM   2548  CD2 LEU A 163      -9.859  26.637  -1.256  1.00  0.77           C  
ATOM   2549  H   LEU A 163      -9.223  29.831  -3.899  1.00  0.77           H  
ATOM   2550  HA  LEU A 163     -10.802  27.449  -3.739  1.00  0.77           H  
ATOM   2551 1HB  LEU A 163     -10.614  29.883  -1.992  1.00  0.77           H  
ATOM   2552 2HB  LEU A 163     -11.658  28.511  -1.611  1.00  0.77           H  
ATOM   2553  HG  LEU A 163      -8.642  28.303  -1.896  1.00  0.77           H  
ATOM   2554 1HD1 LEU A 163      -8.640  28.236   0.565  1.00  0.77           H  
ATOM   2555 2HD1 LEU A 163      -9.271  29.770  -0.050  1.00  0.77           H  
ATOM   2556 3HD1 LEU A 163     -10.389  28.555   0.590  1.00  0.77           H  
ATOM   2557 1HD2 LEU A 163      -9.049  26.148  -0.726  1.00  0.77           H  
ATOM   2558 2HD2 LEU A 163     -10.791  26.483  -0.713  1.00  0.77           H  
ATOM   2559 3HD2 LEU A 163      -9.951  26.212  -2.235  1.00  0.77           H  
ATOM   2560  N   THR A 164     -12.390  30.110  -4.741  1.00  0.77           N  
ATOM   2561  CA  THR A 164     -13.684  30.606  -5.201  1.00  0.77           C  
ATOM   2562  C   THR A 164     -14.174  29.777  -6.394  1.00  0.77           C  
ATOM   2563  O   THR A 164     -15.334  29.885  -6.804  1.00  0.77           O  
ATOM   2564  CB  THR A 164     -13.614  32.087  -5.649  1.00  0.77           C  
ATOM   2565  OG1 THR A 164     -12.753  32.222  -6.779  1.00  0.77           O  
ATOM   2566  CG2 THR A 164     -13.084  32.964  -4.529  1.00  0.77           C  
ATOM   2567  H   THR A 164     -11.567  30.669  -4.943  1.00  0.77           H  
ATOM   2568  HA  THR A 164     -14.406  30.513  -4.392  1.00  0.77           H  
ATOM   2569  HB  THR A 164     -14.598  32.412  -5.925  1.00  0.77           H  
ATOM   2570  HG1 THR A 164     -11.860  31.930  -6.542  1.00  0.77           H  
ATOM   2571 1HG2 THR A 164     -13.052  33.999  -4.860  1.00  0.77           H  
ATOM   2572 2HG2 THR A 164     -13.739  32.880  -3.687  1.00  0.77           H  
ATOM   2573 3HG2 THR A 164     -12.081  32.641  -4.247  1.00  0.77           H  
ATOM   2574  N   THR A 165     -13.296  28.937  -6.964  1.00  0.77           N  
ATOM   2575  CA  THR A 165     -13.704  28.126  -8.091  1.00  0.77           C  
ATOM   2576  C   THR A 165     -14.235  26.781  -7.597  1.00  0.77           C  
ATOM   2577  O   THR A 165     -14.770  25.991  -8.376  1.00  0.77           O  
ATOM   2578  CB  THR A 165     -12.538  27.901  -9.078  1.00  0.77           C  
ATOM   2579  OG1 THR A 165     -11.528  27.091  -8.483  1.00  0.77           O  
ATOM   2580  CG2 THR A 165     -11.919  29.250  -9.423  1.00  0.77           C  
ATOM   2581  H   THR A 165     -12.345  28.850  -6.617  1.00  0.77           H  
ATOM   2582  HA  THR A 165     -14.506  28.633  -8.621  1.00  0.77           H  
ATOM   2583  HB  THR A 165     -12.909  27.419  -9.981  1.00  0.77           H  
ATOM   2584  HG1 THR A 165     -11.237  27.492  -7.635  1.00  0.77           H  
ATOM   2585 1HG2 THR A 165     -11.095  29.103 -10.118  1.00  0.77           H  
ATOM   2586 2HG2 THR A 165     -12.672  29.893  -9.878  1.00  0.77           H  
ATOM   2587 3HG2 THR A 165     -11.547  29.718  -8.507  1.00  0.77           H  
ATOM   2588  N   VAL A 166     -14.101  26.483  -6.300  1.00  0.77           N  
ATOM   2589  CA  VAL A 166     -14.582  25.187  -5.867  1.00  0.77           C  
ATOM   2590  C   VAL A 166     -16.083  25.245  -5.702  1.00  0.77           C  
ATOM   2591  O   VAL A 166     -16.612  25.528  -4.626  1.00  0.77           O  
ATOM   2592  CB  VAL A 166     -13.943  24.761  -4.534  1.00  0.77           C  
ATOM   2593  CG1 VAL A 166     -14.478  23.396  -4.130  1.00  0.77           C  
ATOM   2594  CG2 VAL A 166     -12.411  24.710  -4.678  1.00  0.77           C  
ATOM   2595  H   VAL A 166     -13.699  27.132  -5.628  1.00  0.77           H  
ATOM   2596  HA  VAL A 166     -14.331  24.445  -6.629  1.00  0.77           H  
ATOM   2597  HB  VAL A 166     -14.214  25.478  -3.759  1.00  0.77           H  
ATOM   2598 1HG1 VAL A 166     -14.047  23.122  -3.197  1.00  0.77           H  
ATOM   2599 2HG1 VAL A 166     -15.542  23.422  -4.027  1.00  0.77           H  
ATOM   2600 3HG1 VAL A 166     -14.228  22.671  -4.861  1.00  0.77           H  
ATOM   2601 1HG2 VAL A 166     -11.963  24.414  -3.728  1.00  0.77           H  
ATOM   2602 2HG2 VAL A 166     -12.131  23.987  -5.448  1.00  0.77           H  
ATOM   2603 3HG2 VAL A 166     -12.039  25.697  -4.965  1.00  0.77           H  
ATOM   2604  N   ILE A 167     -16.767  24.889  -6.774  1.00  0.77           N  
ATOM   2605  CA  ILE A 167     -18.223  24.940  -6.841  1.00  0.77           C  
ATOM   2606  C   ILE A 167     -18.904  23.941  -5.904  1.00  0.77           C  
ATOM   2607  O   ILE A 167     -20.092  24.072  -5.617  1.00  0.77           O  
ATOM   2608  CB  ILE A 167     -18.703  24.728  -8.291  1.00  0.77           C  
ATOM   2609  CG1 ILE A 167     -18.303  23.327  -8.780  1.00  0.77           C  
ATOM   2610  CG2 ILE A 167     -18.115  25.801  -9.208  1.00  0.77           C  
ATOM   2611  CD1 ILE A 167     -18.901  22.951 -10.115  1.00  0.77           C  
ATOM   2612  H   ILE A 167     -16.215  24.694  -7.611  1.00  0.77           H  
ATOM   2613  HA  ILE A 167     -18.533  25.940  -6.537  1.00  0.77           H  
ATOM   2614  HB  ILE A 167     -19.788  24.791  -8.320  1.00  0.77           H  
ATOM   2615 1HG1 ILE A 167     -17.212  23.286  -8.863  1.00  0.77           H  
ATOM   2616 2HG1 ILE A 167     -18.621  22.587  -8.052  1.00  0.77           H  
ATOM   2617 1HG2 ILE A 167     -18.472  25.644 -10.227  1.00  0.77           H  
ATOM   2618 2HG2 ILE A 167     -18.420  26.791  -8.862  1.00  0.77           H  
ATOM   2619 3HG2 ILE A 167     -17.033  25.738  -9.198  1.00  0.77           H  
ATOM   2620 1HD1 ILE A 167     -18.568  21.951 -10.392  1.00  0.77           H  
ATOM   2621 2HD1 ILE A 167     -19.990  22.966 -10.045  1.00  0.77           H  
ATOM   2622 3HD1 ILE A 167     -18.575  23.666 -10.868  1.00  0.77           H  
ATOM   2623  N   SER A 168     -18.151  22.955  -5.423  1.00  0.77           N  
ATOM   2624  CA  SER A 168     -18.692  21.979  -4.500  1.00  0.77           C  
ATOM   2625  C   SER A 168     -18.627  22.442  -3.050  1.00  0.77           C  
ATOM   2626  O   SER A 168     -19.211  21.798  -2.181  1.00  0.77           O  
ATOM   2627  CB  SER A 168     -17.897  20.693  -4.576  1.00  0.77           C  
ATOM   2628  OG  SER A 168     -17.935  20.131  -5.853  1.00  0.77           O  
ATOM   2629  H   SER A 168     -17.182  22.888  -5.707  1.00  0.77           H  
ATOM   2630  HA  SER A 168     -19.733  21.790  -4.760  1.00  0.77           H  
ATOM   2631 1HB  SER A 168     -16.865  20.887  -4.288  1.00  0.77           H  
ATOM   2632 2HB  SER A 168     -18.300  19.985  -3.853  1.00  0.77           H  
ATOM   2633  HG  SER A 168     -17.090  20.427  -6.268  1.00  0.77           H  
ATOM   2634  N   LEU A 169     -17.913  23.535  -2.772  1.00  0.76           N  
ATOM   2635  CA  LEU A 169     -17.695  23.917  -1.385  1.00  0.76           C  
ATOM   2636  C   LEU A 169     -19.020  24.318  -0.729  1.00  0.76           C  
ATOM   2637  O   LEU A 169     -19.739  25.185  -1.231  1.00  0.76           O  
ATOM   2638  CB  LEU A 169     -16.639  25.034  -1.337  1.00  0.76           C  
ATOM   2639  CG  LEU A 169     -16.042  25.402   0.030  1.00  0.76           C  
ATOM   2640  CD1 LEU A 169     -15.223  24.215   0.563  1.00  0.76           C  
ATOM   2641  CD2 LEU A 169     -15.168  26.641  -0.153  1.00  0.76           C  
ATOM   2642  H   LEU A 169     -17.491  24.089  -3.516  1.00  0.76           H  
ATOM   2643  HA  LEU A 169     -17.293  23.071  -0.843  1.00  0.76           H  
ATOM   2644 1HB  LEU A 169     -15.814  24.738  -1.966  1.00  0.76           H  
ATOM   2645 2HB  LEU A 169     -17.075  25.938  -1.766  1.00  0.76           H  
ATOM   2646  HG  LEU A 169     -16.819  25.589   0.746  1.00  0.76           H  
ATOM   2647 1HD1 LEU A 169     -14.801  24.471   1.534  1.00  0.76           H  
ATOM   2648 2HD1 LEU A 169     -15.866  23.352   0.670  1.00  0.76           H  
ATOM   2649 3HD1 LEU A 169     -14.420  23.980  -0.135  1.00  0.76           H  
ATOM   2650 1HD2 LEU A 169     -14.735  26.911   0.779  1.00  0.76           H  
ATOM   2651 2HD2 LEU A 169     -14.375  26.427  -0.873  1.00  0.76           H  
ATOM   2652 3HD2 LEU A 169     -15.780  27.467  -0.523  1.00  0.76           H  
ATOM   2653  N   GLN A 170     -19.331  23.690   0.405  1.00  0.75           N  
ATOM   2654  CA  GLN A 170     -20.551  23.937   1.168  1.00  0.75           C  
ATOM   2655  C   GLN A 170     -20.237  24.557   2.518  1.00  0.75           C  
ATOM   2656  O   GLN A 170     -20.970  25.416   3.011  1.00  0.75           O  
ATOM   2657  CB  GLN A 170     -21.309  22.624   1.404  1.00  0.75           C  
ATOM   2658  CG  GLN A 170     -21.823  21.953   0.149  1.00  0.75           C  
ATOM   2659  CD  GLN A 170     -22.550  20.645   0.439  1.00  0.75           C  
ATOM   2660  OE1 GLN A 170     -22.045  19.772   1.164  1.00  0.75           O  
ATOM   2661  NE2 GLN A 170     -23.745  20.502  -0.126  1.00  0.75           N  
ATOM   2662  H   GLN A 170     -18.695  22.991   0.757  1.00  0.75           H  
ATOM   2663  HA  GLN A 170     -21.181  24.628   0.610  1.00  0.75           H  
ATOM   2664 1HB  GLN A 170     -20.644  21.917   1.911  1.00  0.75           H  
ATOM   2665 2HB  GLN A 170     -22.152  22.809   2.066  1.00  0.75           H  
ATOM   2666 1HG  GLN A 170     -22.508  22.631  -0.359  1.00  0.75           H  
ATOM   2667 2HG  GLN A 170     -20.978  21.732  -0.492  1.00  0.75           H  
ATOM   2668 1HE2 GLN A 170     -24.285  19.673   0.019  1.00  0.75           H  
ATOM   2669 2HE2 GLN A 170     -24.111  21.233  -0.704  1.00  0.75           H  
ATOM   2670  N   VAL A 171     -19.142  24.103   3.116  1.00  0.73           N  
ATOM   2671  CA  VAL A 171     -18.722  24.572   4.424  1.00  0.73           C  
ATOM   2672  C   VAL A 171     -17.312  25.115   4.380  1.00  0.73           C  
ATOM   2673  O   VAL A 171     -16.389  24.446   3.914  1.00  0.73           O  
ATOM   2674  CB  VAL A 171     -18.791  23.448   5.460  1.00  0.73           C  
ATOM   2675  CG1 VAL A 171     -18.295  23.941   6.814  1.00  0.73           C  
ATOM   2676  CG2 VAL A 171     -20.224  22.952   5.566  1.00  0.73           C  
ATOM   2677  H   VAL A 171     -18.591  23.385   2.654  1.00  0.73           H  
ATOM   2678  HA  VAL A 171     -19.392  25.371   4.740  1.00  0.73           H  
ATOM   2679  HB  VAL A 171     -18.146  22.650   5.150  1.00  0.73           H  
ATOM   2680 1HG1 VAL A 171     -18.343  23.133   7.526  1.00  0.73           H  
ATOM   2681 2HG1 VAL A 171     -17.262  24.284   6.731  1.00  0.73           H  
ATOM   2682 3HG1 VAL A 171     -18.924  24.764   7.155  1.00  0.73           H  
ATOM   2683 1HG2 VAL A 171     -20.278  22.157   6.296  1.00  0.73           H  
ATOM   2684 2HG2 VAL A 171     -20.868  23.773   5.879  1.00  0.73           H  
ATOM   2685 3HG2 VAL A 171     -20.556  22.576   4.599  1.00  0.73           H  
ATOM   2686  N   LEU A 172     -17.147  26.325   4.880  1.00  0.72           N  
ATOM   2687  CA  LEU A 172     -15.844  26.949   4.912  1.00  0.72           C  
ATOM   2688  C   LEU A 172     -15.682  27.676   6.230  1.00  0.72           C  
ATOM   2689  O   LEU A 172     -16.526  28.490   6.608  1.00  0.72           O  
ATOM   2690  CB  LEU A 172     -15.677  27.916   3.733  1.00  0.72           C  
ATOM   2691  CG  LEU A 172     -14.348  28.647   3.653  1.00  0.72           C  
ATOM   2692  CD1 LEU A 172     -13.254  27.624   3.433  1.00  0.72           C  
ATOM   2693  CD2 LEU A 172     -14.393  29.660   2.514  1.00  0.72           C  
ATOM   2694  H   LEU A 172     -17.944  26.821   5.251  1.00  0.72           H  
ATOM   2695  HA  LEU A 172     -15.081  26.180   4.841  1.00  0.72           H  
ATOM   2696 1HB  LEU A 172     -15.815  27.361   2.812  1.00  0.72           H  
ATOM   2697 2HB  LEU A 172     -16.446  28.673   3.798  1.00  0.72           H  
ATOM   2698  HG  LEU A 172     -14.152  29.165   4.591  1.00  0.72           H  
ATOM   2699 1HD1 LEU A 172     -12.304  28.104   3.373  1.00  0.72           H  
ATOM   2700 2HD1 LEU A 172     -13.249  26.926   4.265  1.00  0.72           H  
ATOM   2701 3HD1 LEU A 172     -13.425  27.086   2.521  1.00  0.72           H  
ATOM   2702 1HD2 LEU A 172     -13.437  30.183   2.450  1.00  0.72           H  
ATOM   2703 2HD2 LEU A 172     -14.587  29.146   1.582  1.00  0.72           H  
ATOM   2704 3HD2 LEU A 172     -15.190  30.382   2.697  1.00  0.72           H  
ATOM   2705  N   ASP A 173     -14.611  27.366   6.940  1.00  0.70           N  
ATOM   2706  CA  ASP A 173     -14.335  28.026   8.210  1.00  0.70           C  
ATOM   2707  C   ASP A 173     -12.854  28.255   8.397  1.00  0.70           C  
ATOM   2708  O   ASP A 173     -12.081  27.323   8.656  1.00  0.70           O  
ATOM   2709  CB  ASP A 173     -14.886  27.233   9.386  1.00  0.70           C  
ATOM   2710  CG  ASP A 173     -14.684  27.952  10.730  1.00  0.70           C  
ATOM   2711  OD1 ASP A 173     -14.044  29.002  10.786  1.00  0.70           O  
ATOM   2712  OD2 ASP A 173     -15.114  27.407  11.711  1.00  0.70           O  
ATOM   2713  H   ASP A 173     -13.984  26.644   6.581  1.00  0.70           H  
ATOM   2714  HA  ASP A 173     -14.819  29.003   8.202  1.00  0.70           H  
ATOM   2715 1HB  ASP A 173     -15.953  27.054   9.237  1.00  0.70           H  
ATOM   2716 2HB  ASP A 173     -14.394  26.262   9.430  1.00  0.70           H  
ATOM   2717  N   LEU A 174     -12.460  29.501   8.189  1.00  0.69           N  
ATOM   2718  CA  LEU A 174     -11.077  29.909   8.233  1.00  0.69           C  
ATOM   2719  C   LEU A 174     -10.845  30.887   9.403  1.00  0.69           C  
ATOM   2720  O   LEU A 174      -9.837  31.606   9.427  1.00  0.69           O  
ATOM   2721  CB  LEU A 174     -10.747  30.545   6.883  1.00  0.69           C  
ATOM   2722  CG  LEU A 174     -10.976  29.607   5.661  1.00  0.69           C  
ATOM   2723  CD1 LEU A 174     -10.713  30.373   4.410  1.00  0.69           C  
ATOM   2724  CD2 LEU A 174     -10.116  28.387   5.769  1.00  0.69           C  
ATOM   2725  H   LEU A 174     -13.160  30.227   8.024  1.00  0.69           H  
ATOM   2726  HA  LEU A 174     -10.450  29.032   8.386  1.00  0.69           H  
ATOM   2727 1HB  LEU A 174     -11.367  31.436   6.755  1.00  0.69           H  
ATOM   2728 2HB  LEU A 174      -9.708  30.840   6.884  1.00  0.69           H  
ATOM   2729  HG  LEU A 174     -12.014  29.296   5.640  1.00  0.69           H  
ATOM   2730 1HD1 LEU A 174     -10.876  29.762   3.535  1.00  0.69           H  
ATOM   2731 2HD1 LEU A 174     -11.380  31.218   4.385  1.00  0.69           H  
ATOM   2732 3HD1 LEU A 174      -9.704  30.710   4.416  1.00  0.69           H  
ATOM   2733 1HD2 LEU A 174     -10.294  27.734   4.914  1.00  0.69           H  
ATOM   2734 2HD2 LEU A 174      -9.080  28.674   5.797  1.00  0.69           H  
ATOM   2735 3HD2 LEU A 174     -10.367  27.856   6.681  1.00  0.69           H  
ATOM   2736  N   SER A 175     -11.774  30.899  10.373  1.00  0.69           N  
ATOM   2737  CA  SER A 175     -11.725  31.838  11.500  1.00  0.69           C  
ATOM   2738  C   SER A 175     -10.583  31.603  12.486  1.00  0.69           C  
ATOM   2739  O   SER A 175      -9.965  30.541  12.504  1.00  0.69           O  
ATOM   2740  CB  SER A 175     -13.041  31.802  12.253  1.00  0.69           C  
ATOM   2741  OG  SER A 175     -13.245  30.570  12.896  1.00  0.69           O  
ATOM   2742  H   SER A 175     -12.574  30.249  10.324  1.00  0.69           H  
ATOM   2743  HA  SER A 175     -11.609  32.839  11.087  1.00  0.69           H  
ATOM   2744 1HB  SER A 175     -13.031  32.588  12.993  1.00  0.69           H  
ATOM   2745 2HB  SER A 175     -13.868  32.002  11.562  1.00  0.69           H  
ATOM   2746  HG  SER A 175     -13.571  29.952  12.194  1.00  0.69           H  
ATOM   2747  N   ASN A 176     -10.317  32.602  13.325  1.00  0.70           N  
ATOM   2748  CA  ASN A 176      -9.263  32.533  14.334  1.00  0.70           C  
ATOM   2749  C   ASN A 176      -7.878  32.185  13.776  1.00  0.70           C  
ATOM   2750  O   ASN A 176      -7.192  31.313  14.305  1.00  0.70           O  
ATOM   2751  CB  ASN A 176      -9.632  31.606  15.483  1.00  0.70           C  
ATOM   2752  CG  ASN A 176     -10.816  32.113  16.275  1.00  0.70           C  
ATOM   2753  OD1 ASN A 176     -11.053  33.330  16.304  1.00  0.70           O  
ATOM   2754  ND2 ASN A 176     -11.515  31.229  16.941  1.00  0.70           N  
ATOM   2755  H   ASN A 176     -10.852  33.452  13.247  1.00  0.70           H  
ATOM   2756  HA  ASN A 176      -9.163  33.531  14.762  1.00  0.70           H  
ATOM   2757 1HB  ASN A 176      -9.880  30.622  15.096  1.00  0.70           H  
ATOM   2758 2HB  ASN A 176      -8.780  31.489  16.151  1.00  0.70           H  
ATOM   2759 1HD2 ASN A 176     -12.295  31.513  17.495  1.00  0.70           H  
ATOM   2760 2HD2 ASN A 176     -11.226  30.258  16.927  1.00  0.70           H  
ATOM   2761  N   ASN A 177      -7.495  32.876  12.704  1.00  0.73           N  
ATOM   2762  CA  ASN A 177      -6.196  32.759  12.048  1.00  0.73           C  
ATOM   2763  C   ASN A 177      -5.605  34.169  11.969  1.00  0.73           C  
ATOM   2764  O   ASN A 177      -6.002  35.050  12.734  1.00  0.73           O  
ATOM   2765  CB  ASN A 177      -6.333  32.134  10.656  1.00  0.73           C  
ATOM   2766  CG  ASN A 177      -6.402  30.661  10.663  1.00  0.73           C  
ATOM   2767  OD1 ASN A 177      -5.394  30.021  10.953  1.00  0.73           O  
ATOM   2768  ND2 ASN A 177      -7.513  30.099  10.309  1.00  0.73           N  
ATOM   2769  H   ASN A 177      -8.145  33.555  12.327  1.00  0.73           H  
ATOM   2770  HA  ASN A 177      -5.532  32.147  12.663  1.00  0.73           H  
ATOM   2771 1HB  ASN A 177      -7.239  32.517  10.184  1.00  0.73           H  
ATOM   2772 2HB  ASN A 177      -5.507  32.402  10.028  1.00  0.73           H  
ATOM   2773 1HD2 ASN A 177      -7.583  29.084  10.276  1.00  0.73           H  
ATOM   2774 2HD2 ASN A 177      -8.308  30.670  10.042  1.00  0.73           H  
ATOM   2775  N   ASN A 178      -4.666  34.395  11.059  1.00  0.79           N  
ATOM   2776  CA  ASN A 178      -4.011  35.688  10.890  1.00  0.79           C  
ATOM   2777  C   ASN A 178      -4.155  36.109   9.435  1.00  0.79           C  
ATOM   2778  O   ASN A 178      -3.212  36.597   8.791  1.00  0.79           O  
ATOM   2779  CB  ASN A 178      -2.560  35.615  11.298  1.00  0.79           C  
ATOM   2780  CG  ASN A 178      -1.933  36.969  11.475  1.00  0.79           C  
ATOM   2781  OD1 ASN A 178      -2.560  37.913  11.977  1.00  0.79           O  
ATOM   2782  ND2 ASN A 178      -0.700  37.081  11.062  1.00  0.79           N  
ATOM   2783  H   ASN A 178      -4.339  33.657  10.438  1.00  0.79           H  
ATOM   2784  HA  ASN A 178      -4.522  36.435  11.499  1.00  0.79           H  
ATOM   2785 1HB  ASN A 178      -2.472  35.062  12.238  1.00  0.79           H  
ATOM   2786 2HB  ASN A 178      -2.008  35.058  10.549  1.00  0.79           H  
ATOM   2787 1HD2 ASN A 178      -0.220  37.954  11.143  1.00  0.79           H  
ATOM   2788 2HD2 ASN A 178      -0.249  36.273  10.649  1.00  0.79           H  
ATOM   2789  N   LEU A 179      -5.358  35.912   8.925  1.00  0.86           N  
ATOM   2790  CA  LEU A 179      -5.644  36.251   7.563  1.00  0.86           C  
ATOM   2791  C   LEU A 179      -5.938  37.752   7.518  1.00  0.86           C  
ATOM   2792  O   LEU A 179      -6.755  38.272   8.279  1.00  0.86           O  
ATOM   2793  CB  LEU A 179      -6.820  35.391   7.070  1.00  0.86           C  
ATOM   2794  CG  LEU A 179      -6.553  33.836   7.151  1.00  0.86           C  
ATOM   2795  CD1 LEU A 179      -7.808  33.057   6.767  1.00  0.86           C  
ATOM   2796  CD2 LEU A 179      -5.382  33.459   6.239  1.00  0.86           C  
ATOM   2797  H   LEU A 179      -6.076  35.521   9.511  1.00  0.86           H  
ATOM   2798  HA  LEU A 179      -4.774  36.037   6.957  1.00  0.86           H  
ATOM   2799 1HB  LEU A 179      -7.687  35.610   7.679  1.00  0.86           H  
ATOM   2800 2HB  LEU A 179      -7.030  35.654   6.031  1.00  0.86           H  
ATOM   2801  HG  LEU A 179      -6.298  33.582   8.168  1.00  0.86           H  
ATOM   2802 1HD1 LEU A 179      -7.595  31.994   6.859  1.00  0.86           H  
ATOM   2803 2HD1 LEU A 179      -8.636  33.308   7.425  1.00  0.86           H  
ATOM   2804 3HD1 LEU A 179      -8.076  33.289   5.755  1.00  0.86           H  
ATOM   2805 1HD2 LEU A 179      -5.183  32.389   6.318  1.00  0.86           H  
ATOM   2806 2HD2 LEU A 179      -5.614  33.711   5.199  1.00  0.86           H  
ATOM   2807 3HD2 LEU A 179      -4.510  34.010   6.558  1.00  0.86           H  
ATOM   2808  N   THR A 180      -5.172  38.455   6.699  1.00  0.95           N  
ATOM   2809  CA  THR A 180      -5.182  39.914   6.662  1.00  0.95           C  
ATOM   2810  C   THR A 180      -5.575  40.450   5.291  1.00  0.95           C  
ATOM   2811  O   THR A 180      -5.721  41.658   5.101  1.00  0.95           O  
ATOM   2812  CB  THR A 180      -3.817  40.505   7.064  1.00  0.95           C  
ATOM   2813  OG1 THR A 180      -2.806  40.053   6.158  1.00  0.95           O  
ATOM   2814  CG2 THR A 180      -3.454  40.103   8.483  1.00  0.95           C  
ATOM   2815  H   THR A 180      -4.574  37.930   6.077  1.00  0.95           H  
ATOM   2816  HA  THR A 180      -5.919  40.264   7.382  1.00  0.95           H  
ATOM   2817  HB  THR A 180      -3.874  41.592   7.010  1.00  0.95           H  
ATOM   2818  HG1 THR A 180      -3.109  40.196   5.256  1.00  0.95           H  
ATOM   2819 1HG2 THR A 180      -2.493  40.539   8.753  1.00  0.95           H  
ATOM   2820 2HG2 THR A 180      -4.213  40.464   9.157  1.00  0.95           H  
ATOM   2821 3HG2 THR A 180      -3.386  39.030   8.552  1.00  0.95           H  
ATOM   2822  N   GLY A 181      -5.692  39.576   4.305  1.00  1.05           N  
ATOM   2823  CA  GLY A 181      -6.074  40.079   3.000  1.00  1.05           C  
ATOM   2824  C   GLY A 181      -7.601  40.178   2.959  1.00  1.05           C  
ATOM   2825  O   GLY A 181      -8.261  39.574   3.803  1.00  1.05           O  
ATOM   2826  H   GLY A 181      -5.531  38.585   4.470  1.00  1.05           H  
ATOM   2827 1HA  GLY A 181      -5.598  41.040   2.850  1.00  1.05           H  
ATOM   2828 2HA  GLY A 181      -5.717  39.416   2.229  1.00  1.05           H  
ATOM   2829  N   PRO A 182      -8.195  40.921   2.013  1.00  1.15           N  
ATOM   2830  CA  PRO A 182      -9.629  41.017   1.800  1.00  1.15           C  
ATOM   2831  C   PRO A 182     -10.240  39.656   1.535  1.00  1.15           C  
ATOM   2832  O   PRO A 182      -9.661  38.845   0.806  1.00  1.15           O  
ATOM   2833  CB  PRO A 182      -9.725  41.913   0.563  1.00  1.15           C  
ATOM   2834  CG  PRO A 182      -8.453  42.724   0.575  1.00  1.15           C  
ATOM   2835  CD  PRO A 182      -7.396  41.793   1.131  1.00  1.15           C  
ATOM   2836  HA  PRO A 182     -10.098  41.490   2.682  1.00  1.15           H  
ATOM   2837 1HB  PRO A 182      -9.828  41.290  -0.334  1.00  1.15           H  
ATOM   2838 2HB  PRO A 182     -10.628  42.536   0.623  1.00  1.15           H  
ATOM   2839 1HG  PRO A 182      -8.219  43.071  -0.444  1.00  1.15           H  
ATOM   2840 2HG  PRO A 182      -8.589  43.625   1.194  1.00  1.15           H  
ATOM   2841 1HD  PRO A 182      -6.906  41.215   0.339  1.00  1.15           H  
ATOM   2842 2HD  PRO A 182      -6.698  42.416   1.696  1.00  1.15           H  
ATOM   2843  N   VAL A 183     -11.440  39.425   2.042  1.00  1.23           N  
ATOM   2844  CA  VAL A 183     -12.115  38.158   1.801  1.00  1.23           C  
ATOM   2845  C   VAL A 183     -12.812  38.225   0.446  1.00  1.23           C  
ATOM   2846  O   VAL A 183     -13.570  39.167   0.219  1.00  1.23           O  
ATOM   2847  CB  VAL A 183     -13.163  37.899   2.884  1.00  1.23           C  
ATOM   2848  CG1 VAL A 183     -13.902  36.604   2.600  1.00  1.23           C  
ATOM   2849  CG2 VAL A 183     -12.488  37.856   4.194  1.00  1.23           C  
ATOM   2850  H   VAL A 183     -11.880  40.123   2.628  1.00  1.23           H  
ATOM   2851  HA  VAL A 183     -11.381  37.362   1.855  1.00  1.23           H  
ATOM   2852  HB  VAL A 183     -13.900  38.705   2.880  1.00  1.23           H  
ATOM   2853 1HG1 VAL A 183     -14.649  36.434   3.374  1.00  1.23           H  
ATOM   2854 2HG1 VAL A 183     -14.392  36.674   1.640  1.00  1.23           H  
ATOM   2855 3HG1 VAL A 183     -13.204  35.777   2.586  1.00  1.23           H  
ATOM   2856 1HG2 VAL A 183     -13.228  37.681   4.967  1.00  1.23           H  
ATOM   2857 2HG2 VAL A 183     -11.763  37.053   4.185  1.00  1.23           H  
ATOM   2858 3HG2 VAL A 183     -11.979  38.802   4.386  1.00  1.23           H  
ATOM   2859  N   PRO A 184     -12.541  37.325  -0.510  1.00  1.28           N  
ATOM   2860  CA  PRO A 184     -13.200  37.317  -1.795  1.00  1.28           C  
ATOM   2861  C   PRO A 184     -14.679  37.074  -1.568  1.00  1.28           C  
ATOM   2862  O   PRO A 184     -15.045  36.322  -0.672  1.00  1.28           O  
ATOM   2863  CB  PRO A 184     -12.551  36.130  -2.513  1.00  1.28           C  
ATOM   2864  CG  PRO A 184     -11.230  35.908  -1.779  1.00  1.28           C  
ATOM   2865  CD  PRO A 184     -11.506  36.279  -0.345  1.00  1.28           C  
ATOM   2866  HA  PRO A 184     -13.025  38.268  -2.315  1.00  1.28           H  
ATOM   2867 1HB  PRO A 184     -13.212  35.279  -2.517  1.00  1.28           H  
ATOM   2868 2HB  PRO A 184     -12.399  36.390  -3.563  1.00  1.28           H  
ATOM   2869 1HG  PRO A 184     -10.879  34.864  -1.899  1.00  1.28           H  
ATOM   2870 2HG  PRO A 184     -10.448  36.546  -2.190  1.00  1.28           H  
ATOM   2871 1HD  PRO A 184     -11.886  35.433   0.240  1.00  1.28           H  
ATOM   2872 2HD  PRO A 184     -10.563  36.675   0.047  1.00  1.28           H  
ATOM   2873  N   VAL A 185     -15.525  37.654  -2.400  1.00  1.29           N  
ATOM   2874  CA  VAL A 185     -16.946  37.346  -2.320  1.00  1.29           C  
ATOM   2875  C   VAL A 185     -17.377  37.015  -3.729  1.00  1.29           C  
ATOM   2876  O   VAL A 185     -18.464  37.372  -4.183  1.00  1.29           O  
ATOM   2877  CB  VAL A 185     -17.731  38.557  -1.790  1.00  1.29           C  
ATOM   2878  CG1 VAL A 185     -17.345  38.843  -0.325  1.00  1.29           C  
ATOM   2879  CG2 VAL A 185     -17.433  39.756  -2.673  1.00  1.29           C  
ATOM   2880  H   VAL A 185     -15.196  38.297  -3.103  1.00  1.29           H  
ATOM   2881  HA  VAL A 185     -17.112  36.483  -1.677  1.00  1.29           H  
ATOM   2882  HB  VAL A 185     -18.798  38.332  -1.815  1.00  1.29           H  
ATOM   2883 1HG1 VAL A 185     -17.905  39.691   0.039  1.00  1.29           H  
ATOM   2884 2HG1 VAL A 185     -17.566  37.967   0.286  1.00  1.29           H  
ATOM   2885 3HG1 VAL A 185     -16.280  39.068  -0.259  1.00  1.29           H  
ATOM   2886 1HG2 VAL A 185     -17.991  40.620  -2.317  1.00  1.29           H  
ATOM   2887 2HG2 VAL A 185     -16.364  39.973  -2.639  1.00  1.29           H  
ATOM   2888 3HG2 VAL A 185     -17.723  39.531  -3.703  1.00  1.29           H  
ATOM   2889  N   ASN A 186     -16.478  36.315  -4.403  1.00  1.28           N  
ATOM   2890  CA  ASN A 186     -16.626  35.914  -5.786  1.00  1.28           C  
ATOM   2891  C   ASN A 186     -16.838  34.421  -5.886  1.00  1.28           C  
ATOM   2892  O   ASN A 186     -16.452  33.681  -4.978  1.00  1.28           O  
ATOM   2893  CB  ASN A 186     -15.408  36.346  -6.579  1.00  1.28           C  
ATOM   2894  CG  ASN A 186     -15.261  37.854  -6.616  1.00  1.28           C  
ATOM   2895  OD1 ASN A 186     -16.243  38.584  -6.785  1.00  1.28           O  
ATOM   2896  ND2 ASN A 186     -14.053  38.331  -6.460  1.00  1.28           N  
ATOM   2897  H   ASN A 186     -15.631  36.063  -3.915  1.00  1.28           H  
ATOM   2898  HA  ASN A 186     -17.512  36.399  -6.200  1.00  1.28           H  
ATOM   2899 1HB  ASN A 186     -14.509  35.909  -6.139  1.00  1.28           H  
ATOM   2900 2HB  ASN A 186     -15.487  35.973  -7.600  1.00  1.28           H  
ATOM   2901 1HD2 ASN A 186     -13.900  39.321  -6.481  1.00  1.28           H  
ATOM   2902 2HD2 ASN A 186     -13.282  37.711  -6.335  1.00  1.28           H  
ATOM   2903  N   GLY A 187     -17.445  33.981  -6.977  1.00  1.27           N  
ATOM   2904  CA  GLY A 187     -17.600  32.557  -7.230  1.00  1.27           C  
ATOM   2905  C   GLY A 187     -18.339  31.879  -6.094  1.00  1.27           C  
ATOM   2906  O   GLY A 187     -19.359  32.382  -5.602  1.00  1.27           O  
ATOM   2907  H   GLY A 187     -17.774  34.646  -7.663  1.00  1.27           H  
ATOM   2908 1HA  GLY A 187     -18.145  32.410  -8.162  1.00  1.27           H  
ATOM   2909 2HA  GLY A 187     -16.619  32.098  -7.357  1.00  1.27           H  
ATOM   2910  N   SER A 188     -17.780  30.766  -5.620  1.00  1.27           N  
ATOM   2911  CA  SER A 188     -18.396  30.009  -4.540  1.00  1.27           C  
ATOM   2912  C   SER A 188     -18.359  30.775  -3.228  1.00  1.27           C  
ATOM   2913  O   SER A 188     -19.134  30.494  -2.329  1.00  1.27           O  
ATOM   2914  CB  SER A 188     -17.729  28.648  -4.362  1.00  1.27           C  
ATOM   2915  OG  SER A 188     -16.440  28.764  -3.840  1.00  1.27           O  
ATOM   2916  H   SER A 188     -16.915  30.431  -6.043  1.00  1.27           H  
ATOM   2917  HA  SER A 188     -19.440  29.837  -4.800  1.00  1.27           H  
ATOM   2918 1HB  SER A 188     -18.332  28.016  -3.711  1.00  1.27           H  
ATOM   2919 2HB  SER A 188     -17.672  28.152  -5.332  1.00  1.27           H  
ATOM   2920  HG  SER A 188     -16.039  27.884  -3.945  1.00  1.27           H  
ATOM   2921  N   PHE A 189     -17.511  31.796  -3.098  1.00  1.29           N  
ATOM   2922  CA  PHE A 189     -17.472  32.508  -1.826  1.00  1.29           C  
ATOM   2923  C   PHE A 189     -18.731  33.334  -1.611  1.00  1.29           C  
ATOM   2924  O   PHE A 189     -19.067  33.691  -0.481  1.00  1.29           O  
ATOM   2925  CB  PHE A 189     -16.225  33.346  -1.620  1.00  1.29           C  
ATOM   2926  CG  PHE A 189     -15.023  32.522  -1.268  1.00  1.29           C  
ATOM   2927  CD1 PHE A 189     -15.046  31.127  -1.310  1.00  1.29           C  
ATOM   2928  CD2 PHE A 189     -13.883  33.139  -0.833  1.00  1.29           C  
ATOM   2929  CE1 PHE A 189     -13.931  30.409  -0.946  1.00  1.29           C  
ATOM   2930  CE2 PHE A 189     -12.787  32.438  -0.476  1.00  1.29           C  
ATOM   2931  CZ  PHE A 189     -12.799  31.074  -0.525  1.00  1.29           C  
ATOM   2932  H   PHE A 189     -16.913  32.087  -3.870  1.00  1.29           H  
ATOM   2933  HA  PHE A 189     -17.417  31.765  -1.044  1.00  1.29           H  
ATOM   2934 1HB  PHE A 189     -16.003  33.906  -2.523  1.00  1.29           H  
ATOM   2935 2HB  PHE A 189     -16.392  34.068  -0.823  1.00  1.29           H  
ATOM   2936  HD1 PHE A 189     -15.944  30.607  -1.635  1.00  1.29           H  
ATOM   2937  HD2 PHE A 189     -13.872  34.212  -0.770  1.00  1.29           H  
ATOM   2938  HE1 PHE A 189     -13.947  29.319  -0.985  1.00  1.29           H  
ATOM   2939  HE2 PHE A 189     -11.907  32.972  -0.147  1.00  1.29           H  
ATOM   2940  HZ  PHE A 189     -11.920  30.519  -0.225  1.00  1.29           H  
ATOM   2941  N   SER A 190     -19.483  33.585  -2.687  1.00  1.32           N  
ATOM   2942  CA  SER A 190     -20.717  34.351  -2.606  1.00  1.32           C  
ATOM   2943  C   SER A 190     -21.797  33.554  -1.861  1.00  1.32           C  
ATOM   2944  O   SER A 190     -22.847  34.089  -1.511  1.00  1.32           O  
ATOM   2945  CB  SER A 190     -21.208  34.728  -3.995  1.00  1.32           C  
ATOM   2946  OG  SER A 190     -21.644  33.601  -4.719  1.00  1.32           O  
ATOM   2947  H   SER A 190     -19.206  33.228  -3.604  1.00  1.32           H  
ATOM   2948  HA  SER A 190     -20.518  35.268  -2.049  1.00  1.32           H  
ATOM   2949 1HB  SER A 190     -22.022  35.443  -3.905  1.00  1.32           H  
ATOM   2950 2HB  SER A 190     -20.398  35.219  -4.539  1.00  1.32           H  
ATOM   2951  HG  SER A 190     -20.833  33.097  -4.955  1.00  1.32           H  
ATOM   2952  N   LEU A 191     -21.536  32.261  -1.646  1.00  1.36           N  
ATOM   2953  CA  LEU A 191     -22.433  31.353  -0.965  1.00  1.36           C  
ATOM   2954  C   LEU A 191     -22.152  31.297   0.537  1.00  1.36           C  
ATOM   2955  O   LEU A 191     -22.847  30.584   1.265  1.00  1.36           O  
ATOM   2956  CB  LEU A 191     -22.218  29.949  -1.525  1.00  1.36           C  
ATOM   2957  CG  LEU A 191     -22.454  29.794  -3.014  1.00  1.36           C  
ATOM   2958  CD1 LEU A 191     -22.066  28.381  -3.425  1.00  1.36           C  
ATOM   2959  CD2 LEU A 191     -23.900  30.098  -3.328  1.00  1.36           C  
ATOM   2960  H   LEU A 191     -20.654  31.867  -1.962  1.00  1.36           H  
ATOM   2961  HA  LEU A 191     -23.458  31.678  -1.126  1.00  1.36           H  
ATOM   2962 1HB  LEU A 191     -21.204  29.644  -1.311  1.00  1.36           H  
ATOM   2963 2HB  LEU A 191     -22.888  29.266  -1.009  1.00  1.36           H  
ATOM   2964  HG  LEU A 191     -21.813  30.494  -3.560  1.00  1.36           H  
ATOM   2965 1HD1 LEU A 191     -22.212  28.256  -4.496  1.00  1.36           H  
ATOM   2966 2HD1 LEU A 191     -21.012  28.215  -3.179  1.00  1.36           H  
ATOM   2967 3HD1 LEU A 191     -22.680  27.661  -2.887  1.00  1.36           H  
ATOM   2968 1HD2 LEU A 191     -24.069  29.992  -4.400  1.00  1.36           H  
ATOM   2969 2HD2 LEU A 191     -24.543  29.404  -2.787  1.00  1.36           H  
ATOM   2970 3HD2 LEU A 191     -24.128  31.122  -3.023  1.00  1.36           H  
ATOM   2971  N   PHE A 192     -21.122  32.016   1.009  1.00  1.37           N  
ATOM   2972  CA  PHE A 192     -20.746  31.907   2.414  1.00  1.37           C  
ATOM   2973  C   PHE A 192     -21.001  33.123   3.284  1.00  1.37           C  
ATOM   2974  O   PHE A 192     -20.826  34.275   2.886  1.00  1.37           O  
ATOM   2975  CB  PHE A 192     -19.275  31.519   2.509  1.00  1.37           C  
ATOM   2976  CG  PHE A 192     -19.067  30.156   2.000  1.00  1.37           C  
ATOM   2977  CD1 PHE A 192     -18.894  29.948   0.673  1.00  1.37           C  
ATOM   2978  CD2 PHE A 192     -19.078  29.084   2.832  1.00  1.37           C  
ATOM   2979  CE1 PHE A 192     -18.733  28.689   0.157  1.00  1.37           C  
ATOM   2980  CE2 PHE A 192     -18.923  27.832   2.325  1.00  1.37           C  
ATOM   2981  CZ  PHE A 192     -18.756  27.639   0.989  1.00  1.37           C  
ATOM   2982  H   PHE A 192     -20.573  32.618   0.396  1.00  1.37           H  
ATOM   2983  HA  PHE A 192     -21.318  31.086   2.844  1.00  1.37           H  
ATOM   2984 1HB  PHE A 192     -18.667  32.208   1.917  1.00  1.37           H  
ATOM   2985 2HB  PHE A 192     -18.935  31.566   3.546  1.00  1.37           H  
ATOM   2986  HD1 PHE A 192     -18.910  30.798   0.034  1.00  1.37           H  
ATOM   2987  HD2 PHE A 192     -19.222  29.234   3.904  1.00  1.37           H  
ATOM   2988  HE1 PHE A 192     -18.607  28.537  -0.918  1.00  1.37           H  
ATOM   2989  HE2 PHE A 192     -18.944  26.997   2.978  1.00  1.37           H  
ATOM   2990  HZ  PHE A 192     -18.655  26.655   0.600  1.00  1.37           H  
ATOM   2991  N   THR A 193     -21.365  32.814   4.518  1.00  1.33           N  
ATOM   2992  CA  THR A 193     -21.592  33.764   5.586  1.00  1.33           C  
ATOM   2993  C   THR A 193     -20.234  34.317   6.085  1.00  1.33           C  
ATOM   2994  O   THR A 193     -19.298  33.527   6.268  1.00  1.33           O  
ATOM   2995  CB  THR A 193     -22.365  33.061   6.729  1.00  1.33           C  
ATOM   2996  OG1 THR A 193     -23.611  32.570   6.226  1.00  1.33           O  
ATOM   2997  CG2 THR A 193     -22.654  34.008   7.877  1.00  1.33           C  
ATOM   2998  H   THR A 193     -21.501  31.834   4.724  1.00  1.33           H  
ATOM   2999  HA  THR A 193     -22.221  34.548   5.190  1.00  1.33           H  
ATOM   3000  HB  THR A 193     -21.777  32.216   7.084  1.00  1.33           H  
ATOM   3001  HG1 THR A 193     -24.080  32.107   6.927  1.00  1.33           H  
ATOM   3002 1HG2 THR A 193     -23.199  33.480   8.653  1.00  1.33           H  
ATOM   3003 2HG2 THR A 193     -21.748  34.381   8.282  1.00  1.33           H  
ATOM   3004 3HG2 THR A 193     -23.258  34.834   7.525  1.00  1.33           H  
ATOM   3005  N   PRO A 194     -20.085  35.644   6.328  1.00  1.24           N  
ATOM   3006  CA  PRO A 194     -18.897  36.318   6.866  1.00  1.24           C  
ATOM   3007  C   PRO A 194     -18.300  35.641   8.099  1.00  1.24           C  
ATOM   3008  O   PRO A 194     -17.095  35.747   8.340  1.00  1.24           O  
ATOM   3009  CB  PRO A 194     -19.425  37.721   7.181  1.00  1.24           C  
ATOM   3010  CG  PRO A 194     -20.516  37.946   6.159  1.00  1.24           C  
ATOM   3011  CD  PRO A 194     -21.178  36.595   5.981  1.00  1.24           C  
ATOM   3012  HA  PRO A 194     -18.139  36.376   6.064  1.00  1.24           H  
ATOM   3013 1HB  PRO A 194     -19.796  37.756   8.219  1.00  1.24           H  
ATOM   3014 2HB  PRO A 194     -18.601  38.462   7.121  1.00  1.24           H  
ATOM   3015 1HG  PRO A 194     -21.209  38.721   6.515  1.00  1.24           H  
ATOM   3016 2HG  PRO A 194     -20.072  38.322   5.223  1.00  1.24           H  
ATOM   3017 1HD  PRO A 194     -22.028  36.512   6.655  1.00  1.24           H  
ATOM   3018 2HD  PRO A 194     -21.457  36.499   4.921  1.00  1.24           H  
ATOM   3019  N   ILE A 195     -19.125  34.932   8.873  1.00  1.11           N  
ATOM   3020  CA  ILE A 195     -18.684  34.211  10.064  1.00  1.11           C  
ATOM   3021  C   ILE A 195     -17.537  33.231   9.735  1.00  1.11           C  
ATOM   3022  O   ILE A 195     -16.802  32.808  10.617  1.00  1.11           O  
ATOM   3023  CB  ILE A 195     -19.831  33.441  10.714  1.00  1.11           C  
ATOM   3024  CG1 ILE A 195     -19.450  33.089  12.150  1.00  1.11           C  
ATOM   3025  CG2 ILE A 195     -20.116  32.166   9.922  1.00  1.11           C  
ATOM   3026  CD1 ILE A 195     -19.313  34.311  13.048  1.00  1.11           C  
ATOM   3027  H   ILE A 195     -20.100  34.885   8.630  1.00  1.11           H  
ATOM   3028  HA  ILE A 195     -18.308  34.943  10.783  1.00  1.11           H  
ATOM   3029  HB  ILE A 195     -20.724  34.064  10.735  1.00  1.11           H  
ATOM   3030 1HG1 ILE A 195     -20.208  32.431  12.571  1.00  1.11           H  
ATOM   3031 2HG1 ILE A 195     -18.497  32.561  12.142  1.00  1.11           H  
ATOM   3032 1HG2 ILE A 195     -20.938  31.623  10.384  1.00  1.11           H  
ATOM   3033 2HG2 ILE A 195     -20.374  32.420   8.910  1.00  1.11           H  
ATOM   3034 3HG2 ILE A 195     -19.233  31.529   9.917  1.00  1.11           H  
ATOM   3035 1HD1 ILE A 195     -19.033  33.995  14.053  1.00  1.11           H  
ATOM   3036 2HD1 ILE A 195     -18.543  34.975  12.651  1.00  1.11           H  
ATOM   3037 3HD1 ILE A 195     -20.261  34.842  13.084  1.00  1.11           H  
ATOM   3038  N   SER A 196     -17.394  32.840   8.457  1.00  0.99           N  
ATOM   3039  CA  SER A 196     -16.311  31.956   8.032  1.00  0.99           C  
ATOM   3040  C   SER A 196     -14.942  32.628   8.212  1.00  0.99           C  
ATOM   3041  O   SER A 196     -13.894  31.980   8.193  1.00  0.99           O  
ATOM   3042  CB  SER A 196     -16.517  31.550   6.579  1.00  0.99           C  
ATOM   3043  OG  SER A 196     -16.459  32.657   5.725  1.00  0.99           O  
ATOM   3044  H   SER A 196     -18.046  33.183   7.750  1.00  0.99           H  
ATOM   3045  HA  SER A 196     -16.338  31.057   8.649  1.00  0.99           H  
ATOM   3046 1HB  SER A 196     -15.735  30.849   6.298  1.00  0.99           H  
ATOM   3047 2HB  SER A 196     -17.471  31.045   6.463  1.00  0.99           H  
ATOM   3048  HG  SER A 196     -17.334  33.089   5.807  1.00  0.99           H  
ATOM   3049  N   PHE A 197     -14.947  33.954   8.344  1.00  0.89           N  
ATOM   3050  CA  PHE A 197     -13.750  34.745   8.563  1.00  0.89           C  
ATOM   3051  C   PHE A 197     -13.779  35.190  10.042  1.00  0.89           C  
ATOM   3052  O   PHE A 197     -12.772  35.122  10.759  1.00  0.89           O  
ATOM   3053  CB  PHE A 197     -13.742  35.910   7.586  1.00  0.89           C  
ATOM   3054  CG  PHE A 197     -12.472  36.626   7.498  1.00  0.89           C  
ATOM   3055  CD1 PHE A 197     -11.422  36.037   6.829  1.00  0.89           C  
ATOM   3056  CD2 PHE A 197     -12.307  37.848   8.016  1.00  0.89           C  
ATOM   3057  CE1 PHE A 197     -10.217  36.680   6.664  1.00  0.89           C  
ATOM   3058  CE2 PHE A 197     -11.114  38.490   7.870  1.00  0.89           C  
ATOM   3059  CZ  PHE A 197     -10.060  37.926   7.189  1.00  0.89           C  
ATOM   3060  H   PHE A 197     -15.832  34.440   8.321  1.00  0.89           H  
ATOM   3061  HA  PHE A 197     -12.868  34.127   8.397  1.00  0.89           H  
ATOM   3062 1HB  PHE A 197     -13.994  35.545   6.589  1.00  0.89           H  
ATOM   3063 2HB  PHE A 197     -14.522  36.629   7.871  1.00  0.89           H  
ATOM   3064  HD1 PHE A 197     -11.577  35.057   6.424  1.00  0.89           H  
ATOM   3065  HD2 PHE A 197     -13.129  38.305   8.554  1.00  0.89           H  
ATOM   3066  HE1 PHE A 197      -9.405  36.203   6.119  1.00  0.89           H  
ATOM   3067  HE2 PHE A 197     -11.013  39.417   8.295  1.00  0.89           H  
ATOM   3068  HZ  PHE A 197      -9.113  38.461   7.079  1.00  0.89           H  
ATOM   3069  N   ALA A 198     -14.964  35.646  10.479  1.00  0.85           N  
ATOM   3070  CA  ALA A 198     -15.253  36.042  11.866  1.00  0.85           C  
ATOM   3071  C   ALA A 198     -14.241  36.985  12.504  1.00  0.85           C  
ATOM   3072  O   ALA A 198     -14.198  38.170  12.221  1.00  0.85           O  
ATOM   3073  CB  ALA A 198     -15.387  34.812  12.750  1.00  0.85           C  
ATOM   3074  H   ALA A 198     -15.727  35.698   9.808  1.00  0.85           H  
ATOM   3075  HA  ALA A 198     -16.211  36.566  11.854  1.00  0.85           H  
ATOM   3076 1HB  ALA A 198     -15.660  35.120  13.760  1.00  0.85           H  
ATOM   3077 2HB  ALA A 198     -16.150  34.178  12.370  1.00  0.85           H  
ATOM   3078 3HB  ALA A 198     -14.470  34.272  12.770  1.00  0.85           H  
ATOM   3079  N   ASN A 199     -13.466  36.456  13.442  1.00  0.88           N  
ATOM   3080  CA  ASN A 199     -12.544  37.229  14.253  1.00  0.88           C  
ATOM   3081  C   ASN A 199     -11.268  37.653  13.524  1.00  0.88           C  
ATOM   3082  O   ASN A 199     -10.447  38.382  14.084  1.00  0.88           O  
ATOM   3083  CB  ASN A 199     -12.177  36.403  15.460  1.00  0.88           C  
ATOM   3084  CG  ASN A 199     -13.326  36.200  16.409  1.00  0.88           C  
ATOM   3085  OD1 ASN A 199     -14.251  37.018  16.494  1.00  0.88           O  
ATOM   3086  ND2 ASN A 199     -13.290  35.094  17.112  1.00  0.88           N  
ATOM   3087  H   ASN A 199     -13.520  35.469  13.618  1.00  0.88           H  
ATOM   3088  HA  ASN A 199     -13.053  38.140  14.572  1.00  0.88           H  
ATOM   3089 1HB  ASN A 199     -11.825  35.434  15.121  1.00  0.88           H  
ATOM   3090 2HB  ASN A 199     -11.357  36.879  15.994  1.00  0.88           H  
ATOM   3091 1HD2 ASN A 199     -14.023  34.883  17.758  1.00  0.88           H  
ATOM   3092 2HD2 ASN A 199     -12.518  34.443  16.984  1.00  0.88           H  
ATOM   3093  N   ASN A 200     -11.062  37.175  12.304  1.00  1.00           N  
ATOM   3094  CA  ASN A 200      -9.862  37.554  11.581  1.00  1.00           C  
ATOM   3095  C   ASN A 200      -9.894  39.091  11.325  1.00  1.00           C  
ATOM   3096  O   ASN A 200     -10.968  39.668  11.149  1.00  1.00           O  
ATOM   3097  CB  ASN A 200      -9.718  36.717  10.334  1.00  1.00           C  
ATOM   3098  CG  ASN A 200      -9.436  35.312  10.631  1.00  1.00           C  
ATOM   3099  OD1 ASN A 200      -8.959  34.996  11.724  1.00  1.00           O  
ATOM   3100  ND2 ASN A 200      -9.725  34.454   9.694  1.00  1.00           N  
ATOM   3101  H   ASN A 200     -11.751  36.563  11.863  1.00  1.00           H  
ATOM   3102  HA  ASN A 200      -9.026  37.307  12.222  1.00  1.00           H  
ATOM   3103 1HB  ASN A 200     -10.653  36.716   9.840  1.00  1.00           H  
ATOM   3104 2HB  ASN A 200      -8.965  37.110   9.663  1.00  1.00           H  
ATOM   3105 1HD2 ASN A 200      -9.598  33.455   9.812  1.00  1.00           H  
ATOM   3106 2HD2 ASN A 200     -10.095  34.769   8.822  1.00  1.00           H  
ATOM   3107  N   PRO A 201      -8.735  39.777  11.237  1.00  1.25           N  
ATOM   3108  CA  PRO A 201      -8.560  41.235  11.088  1.00  1.25           C  
ATOM   3109  C   PRO A 201      -9.428  42.045  10.095  1.00  1.25           C  
ATOM   3110  O   PRO A 201      -9.693  43.217  10.361  1.00  1.25           O  
ATOM   3111  CB  PRO A 201      -7.083  41.299  10.667  1.00  1.25           C  
ATOM   3112  CG  PRO A 201      -6.437  40.126  11.369  1.00  1.25           C  
ATOM   3113  CD  PRO A 201      -7.450  39.040  11.362  1.00  1.25           C  
ATOM   3114  HA  PRO A 201      -8.665  41.680  12.089  1.00  1.25           H  
ATOM   3115 1HB  PRO A 201      -7.003  41.218   9.573  1.00  1.25           H  
ATOM   3116 2HB  PRO A 201      -6.650  42.267  10.950  1.00  1.25           H  
ATOM   3117 1HG  PRO A 201      -5.523  39.816  10.855  1.00  1.25           H  
ATOM   3118 2HG  PRO A 201      -6.138  40.409  12.387  1.00  1.25           H  
ATOM   3119 1HD  PRO A 201      -7.286  38.348  10.554  1.00  1.25           H  
ATOM   3120 2HD  PRO A 201      -7.362  38.560  12.343  1.00  1.25           H  
ATOM   3121  N   LEU A 202      -9.862  41.484   8.972  1.00  1.65           N  
ATOM   3122  CA  LEU A 202     -10.675  42.257   8.008  1.00  1.65           C  
ATOM   3123  C   LEU A 202     -12.081  41.700   7.786  1.00  1.65           C  
ATOM   3124  O   LEU A 202     -12.511  41.488   6.648  1.00  1.65           O  
ATOM   3125  CB  LEU A 202     -10.001  42.287   6.630  1.00  1.65           C  
ATOM   3126  CG  LEU A 202      -8.931  43.341   6.363  1.00  1.65           C  
ATOM   3127  CD1 LEU A 202      -7.684  43.068   7.176  1.00  1.65           C  
ATOM   3128  CD2 LEU A 202      -8.631  43.297   4.887  1.00  1.65           C  
ATOM   3129  H   LEU A 202      -9.642  40.521   8.775  1.00  1.65           H  
ATOM   3130  HA  LEU A 202     -10.775  43.276   8.377  1.00  1.65           H  
ATOM   3131 1HB  LEU A 202      -9.532  41.311   6.460  1.00  1.65           H  
ATOM   3132 2HB  LEU A 202     -10.775  42.417   5.876  1.00  1.65           H  
ATOM   3133  HG  LEU A 202      -9.301  44.330   6.629  1.00  1.65           H  
ATOM   3134 1HD1 LEU A 202      -6.929  43.816   6.940  1.00  1.65           H  
ATOM   3135 2HD1 LEU A 202      -7.902  43.116   8.215  1.00  1.65           H  
ATOM   3136 3HD1 LEU A 202      -7.314  42.093   6.931  1.00  1.65           H  
ATOM   3137 1HD2 LEU A 202      -7.871  44.036   4.642  1.00  1.65           H  
ATOM   3138 2HD2 LEU A 202      -8.264  42.311   4.639  1.00  1.65           H  
ATOM   3139 3HD2 LEU A 202      -9.536  43.503   4.321  1.00  1.65           H  
ATOM   3140  N   ASP A 203     -12.838  41.527   8.863  1.00  2.27           N  
ATOM   3141  CA  ASP A 203     -14.193  40.993   8.738  1.00  2.27           C  
ATOM   3142  C   ASP A 203     -15.163  42.076   8.337  1.00  2.27           C  
ATOM   3143  O   ASP A 203     -15.895  42.601   9.173  1.00  2.27           O  
ATOM   3144  CB  ASP A 203     -14.683  40.355  10.035  1.00  2.27           C  
ATOM   3145  CG  ASP A 203     -16.035  39.586   9.851  1.00  2.27           C  
ATOM   3146  OD1 ASP A 203     -16.340  39.239   8.733  1.00  2.27           O  
ATOM   3147  OD2 ASP A 203     -16.750  39.384  10.816  1.00  2.27           O  
ATOM   3148  H   ASP A 203     -12.453  41.724   9.781  1.00  2.27           H  
ATOM   3149  HA  ASP A 203     -14.205  40.236   7.956  1.00  2.27           H  
ATOM   3150 1HB  ASP A 203     -13.921  39.665  10.386  1.00  2.27           H  
ATOM   3151 2HB  ASP A 203     -14.807  41.115  10.802  1.00  2.27           H  
ATOM   3152  N   ILE A 204     -15.132  42.429   7.063  1.00  3.15           N  
ATOM   3153  CA  ILE A 204     -15.977  43.488   6.548  1.00  3.15           C  
ATOM   3154  C   ILE A 204     -17.089  42.916   5.650  1.00  3.15           C  
ATOM   3155  O   ILE A 204     -16.799  42.431   4.558  1.00  3.15           O  
ATOM   3156  CB  ILE A 204     -15.121  44.453   5.732  1.00  3.15           C  
ATOM   3157  CG1 ILE A 204     -14.001  45.022   6.632  1.00  3.15           C  
ATOM   3158  CG2 ILE A 204     -16.000  45.548   5.186  1.00  3.15           C  
ATOM   3159  CD1 ILE A 204     -12.940  45.775   5.886  1.00  3.15           C  
ATOM   3160  H   ILE A 204     -14.458  41.950   6.466  1.00  3.15           H  
ATOM   3161  HA  ILE A 204     -16.382  44.042   7.382  1.00  3.15           H  
ATOM   3162  HB  ILE A 204     -14.647  43.921   4.913  1.00  3.15           H  
ATOM   3163 1HG1 ILE A 204     -14.450  45.690   7.361  1.00  3.15           H  
ATOM   3164 2HG1 ILE A 204     -13.520  44.207   7.156  1.00  3.15           H  
ATOM   3165 1HG2 ILE A 204     -15.405  46.248   4.603  1.00  3.15           H  
ATOM   3166 2HG2 ILE A 204     -16.772  45.106   4.552  1.00  3.15           H  
ATOM   3167 3HG2 ILE A 204     -16.472  46.070   6.017  1.00  3.15           H  
ATOM   3168 1HD1 ILE A 204     -12.188  46.142   6.588  1.00  3.15           H  
ATOM   3169 2HD1 ILE A 204     -12.466  45.106   5.166  1.00  3.15           H  
ATOM   3170 3HD1 ILE A 204     -13.389  46.616   5.363  1.00  3.15           H  
ATOM   3171  N   PRO A 205     -18.365  42.935   6.082  1.00  4.30           N  
ATOM   3172  CA  PRO A 205     -19.497  42.421   5.339  1.00  4.30           C  
ATOM   3173  C   PRO A 205     -19.671  43.185   4.024  1.00  4.30           C  
ATOM   3174  O   PRO A 205     -19.396  44.382   3.982  1.00  4.30           O  
ATOM   3175  CB  PRO A 205     -20.682  42.704   6.275  1.00  4.30           C  
ATOM   3176  CG  PRO A 205     -20.076  42.801   7.647  1.00  4.30           C  
ATOM   3177  CD  PRO A 205     -18.705  43.413   7.432  1.00  4.30           C  
ATOM   3178  HA  PRO A 205     -19.350  41.349   5.213  1.00  4.30           H  
ATOM   3179 1HB  PRO A 205     -21.187  43.627   5.972  1.00  4.30           H  
ATOM   3180 2HB  PRO A 205     -21.423  41.889   6.193  1.00  4.30           H  
ATOM   3181 1HG  PRO A 205     -20.713  43.415   8.303  1.00  4.30           H  
ATOM   3182 2HG  PRO A 205     -20.022  41.801   8.103  1.00  4.30           H  
ATOM   3183 1HD  PRO A 205     -18.737  44.513   7.466  1.00  4.30           H  
ATOM   3184 2HD  PRO A 205     -18.050  42.981   8.191  1.00  4.30           H  
ATOM   3185  N   PRO A 206     -20.169  42.533   2.953  1.00  5.66           N  
ATOM   3186  CA  PRO A 206     -20.559  43.125   1.672  1.00  5.66           C  
ATOM   3187  C   PRO A 206     -21.449  44.364   1.827  1.00  5.66           C  
ATOM   3188  O   PRO A 206     -21.441  45.260   0.982  1.00  5.66           O  
ATOM   3189  CB  PRO A 206     -21.336  41.984   1.013  1.00  5.66           C  
ATOM   3190  CG  PRO A 206     -20.701  40.735   1.567  1.00  5.66           C  
ATOM   3191  CD  PRO A 206     -20.361  41.069   3.007  1.00  5.66           C  
ATOM   3192  HA  PRO A 206     -19.653  43.368   1.099  1.00  5.66           H  
ATOM   3193 1HB  PRO A 206     -22.411  42.078   1.254  1.00  5.66           H  
ATOM   3194 2HB  PRO A 206     -21.252  42.062  -0.084  1.00  5.66           H  
ATOM   3195 1HG  PRO A 206     -21.390  39.884   1.478  1.00  5.66           H  
ATOM   3196 2HG  PRO A 206     -19.816  40.484   0.982  1.00  5.66           H  
ATOM   3197 1HD  PRO A 206     -21.181  40.798   3.695  1.00  5.66           H  
ATOM   3198 2HD  PRO A 206     -19.413  40.559   3.244  1.00  5.66           H  
ATOM   3199  N   ALA A 207     -22.224  44.397   2.913  1.00  7.11           N  
ATOM   3200  CA  ALA A 207     -23.145  45.483   3.211  1.00  7.11           C  
ATOM   3201  C   ALA A 207     -24.112  45.696   2.052  1.00  7.11           C  
ATOM   3202  O   ALA A 207     -24.689  44.735   1.540  1.00  7.11           O  
ATOM   3203  CB  ALA A 207     -22.367  46.755   3.530  1.00  7.11           C  
ATOM   3204  H   ALA A 207     -22.176  43.631   3.565  1.00  7.11           H  
ATOM   3205  HA  ALA A 207     -23.725  45.201   4.088  1.00  7.11           H  
ATOM   3206 1HB  ALA A 207     -23.052  47.558   3.798  1.00  7.11           H  
ATOM   3207 2HB  ALA A 207     -21.702  46.559   4.373  1.00  7.11           H  
ATOM   3208 3HB  ALA A 207     -21.773  47.062   2.672  1.00  7.11           H  
ATOM   3209  N   ALA A 208     -24.338  46.950   1.674  1.00  8.54           N  
ATOM   3210  CA  ALA A 208     -25.272  47.261   0.605  1.00  8.54           C  
ATOM   3211  C   ALA A 208     -24.992  48.664   0.074  1.00  8.54           C  
ATOM   3212  O   ALA A 208     -24.446  49.492   0.802  1.00  8.54           O  
ATOM   3213  CB  ALA A 208     -26.702  47.169   1.125  1.00  8.54           C  
ATOM   3214  H   ALA A 208     -23.842  47.704   2.118  1.00  8.54           H  
ATOM   3215  HA  ALA A 208     -25.120  46.539  -0.191  1.00  8.54           H  
ATOM   3216 1HB  ALA A 208     -27.411  47.392   0.337  1.00  8.54           H  
ATOM   3217 2HB  ALA A 208     -26.896  46.167   1.504  1.00  8.54           H  
ATOM   3218 3HB  ALA A 208     -26.834  47.887   1.926  1.00  8.54           H  
ATOM   3219  N   PRO A 209     -25.343  48.965  -1.185  1.00  9.88           N  
ATOM   3220  CA  PRO A 209     -25.281  50.299  -1.739  1.00  9.88           C  
ATOM   3221  C   PRO A 209     -26.368  51.150  -1.073  1.00  9.88           C  
ATOM   3222  O   PRO A 209     -27.415  50.620  -0.707  1.00  9.88           O  
ATOM   3223  CB  PRO A 209     -25.548  50.051  -3.230  1.00  9.88           C  
ATOM   3224  CG  PRO A 209     -26.334  48.744  -3.276  1.00  9.88           C  
ATOM   3225  CD  PRO A 209     -25.796  47.920  -2.125  1.00  9.88           C  
ATOM   3226  HA  PRO A 209     -24.275  50.689  -1.569  1.00  9.88           H  
ATOM   3227 1HB  PRO A 209     -26.103  50.903  -3.648  1.00  9.88           H  
ATOM   3228 2HB  PRO A 209     -24.593  49.992  -3.776  1.00  9.88           H  
ATOM   3229 1HG  PRO A 209     -27.410  48.951  -3.173  1.00  9.88           H  
ATOM   3230 2HG  PRO A 209     -26.198  48.247  -4.249  1.00  9.88           H  
ATOM   3231 1HD  PRO A 209     -26.615  47.324  -1.723  1.00  9.88           H  
ATOM   3232 2HD  PRO A 209     -24.949  47.295  -2.444  1.00  9.88           H  
ATOM   3233  N   PRO A 210     -26.157  52.460  -0.909  1.00 11.03           N  
ATOM   3234  CA  PRO A 210     -27.132  53.383  -0.368  1.00 11.03           C  
ATOM   3235  C   PRO A 210     -28.233  53.632  -1.416  1.00 11.03           C  
ATOM   3236  O   PRO A 210     -27.933  53.655  -2.608  1.00 11.03           O  
ATOM   3237  CB  PRO A 210     -26.262  54.618  -0.090  1.00 11.03           C  
ATOM   3238  CG  PRO A 210     -25.144  54.535  -1.107  1.00 11.03           C  
ATOM   3239  CD  PRO A 210     -24.874  53.053  -1.277  1.00 11.03           C  
ATOM   3240  HA  PRO A 210     -27.508  52.960   0.568  1.00 11.03           H  
ATOM   3241 1HB  PRO A 210     -26.831  55.525  -0.162  1.00 11.03           H  
ATOM   3242 2HB  PRO A 210     -25.888  54.576   0.942  1.00 11.03           H  
ATOM   3243 1HG  PRO A 210     -25.456  55.015  -2.046  1.00 11.03           H  
ATOM   3244 2HG  PRO A 210     -24.265  55.086  -0.744  1.00 11.03           H  
ATOM   3245 1HD  PRO A 210     -24.631  52.835  -2.330  1.00 11.03           H  
ATOM   3246 2HD  PRO A 210     -24.083  52.721  -0.580  1.00 11.03           H  
ATOM   3247  N   PRO A 211     -29.494  53.866  -1.002  1.00 11.99           N  
ATOM   3248  CA  PRO A 211     -30.634  54.242  -1.838  1.00 11.99           C  
ATOM   3249  C   PRO A 211     -31.077  55.722  -2.066  1.00 11.99           C  
ATOM   3250  O   PRO A 211     -31.975  55.916  -2.881  1.00 11.99           O  
ATOM   3251  CB  PRO A 211     -31.761  53.540  -1.081  1.00 11.99           C  
ATOM   3252  CG  PRO A 211     -31.368  53.680   0.378  1.00 11.99           C  
ATOM   3253  CD  PRO A 211     -29.863  53.528   0.391  1.00 11.99           C  
ATOM   3254  HA  PRO A 211     -30.499  53.757  -2.814  1.00 11.99           H  
ATOM   3255 1HB  PRO A 211     -32.728  54.012  -1.318  1.00 11.99           H  
ATOM   3256 2HB  PRO A 211     -31.826  52.490  -1.402  1.00 11.99           H  
ATOM   3257 1HG  PRO A 211     -31.696  54.658   0.760  1.00 11.99           H  
ATOM   3258 2HG  PRO A 211     -31.873  52.914   0.984  1.00 11.99           H  
ATOM   3259 1HD  PRO A 211     -29.408  54.223   1.111  1.00 11.99           H  
ATOM   3260 2HD  PRO A 211     -29.625  52.476   0.608  1.00 11.99           H  
ATOM   3261  N   PRO A 212     -30.505  56.784  -1.437  1.00 12.82           N  
ATOM   3262  CA  PRO A 212     -31.092  58.130  -1.319  1.00 12.82           C  
ATOM   3263  C   PRO A 212     -31.097  58.985  -2.586  1.00 12.82           C  
ATOM   3264  O   PRO A 212     -30.704  60.152  -2.537  1.00 12.82           O  
ATOM   3265  CB  PRO A 212     -30.165  58.783  -0.297  1.00 12.82           C  
ATOM   3266  CG  PRO A 212     -28.834  58.163  -0.605  1.00 12.82           C  
ATOM   3267  CD  PRO A 212     -29.149  56.726  -0.930  1.00 12.82           C  
ATOM   3268  HA  PRO A 212     -32.110  58.040  -0.919  1.00 12.82           H  
ATOM   3269 1HB  PRO A 212     -30.169  59.880  -0.419  1.00 12.82           H  
ATOM   3270 2HB  PRO A 212     -30.514  58.572   0.726  1.00 12.82           H  
ATOM   3271 1HG  PRO A 212     -28.365  58.685  -1.457  1.00 12.82           H  
ATOM   3272 2HG  PRO A 212     -28.152  58.270   0.248  1.00 12.82           H  
ATOM   3273 1HD  PRO A 212     -28.464  56.355  -1.703  1.00 12.82           H  
ATOM   3274 2HD  PRO A 212     -29.106  56.190   0.006  1.00 12.82           H  
ATOM   3275  N   ILE A 213     -31.524  58.430  -3.707  1.00 13.73           N  
ATOM   3276  CA  ILE A 213     -31.548  59.183  -4.947  1.00 13.73           C  
ATOM   3277  C   ILE A 213     -32.917  59.246  -5.597  1.00 13.73           C  
ATOM   3278  O   ILE A 213     -33.405  58.260  -6.155  1.00 13.73           O  
ATOM   3279  CB  ILE A 213     -30.547  58.599  -5.951  1.00 13.73           C  
ATOM   3280  CG1 ILE A 213     -29.129  58.614  -5.344  1.00 13.73           C  
ATOM   3281  CG2 ILE A 213     -30.602  59.397  -7.250  1.00 13.73           C  
ATOM   3282  CD1 ILE A 213     -28.098  57.903  -6.179  1.00 13.73           C  
ATOM   3283  H   ILE A 213     -31.851  57.474  -3.686  1.00 13.73           H  
ATOM   3284  HA  ILE A 213     -31.246  60.207  -4.730  1.00 13.73           H  
ATOM   3285  HB  ILE A 213     -30.807  57.562  -6.160  1.00 13.73           H  
ATOM   3286 1HG1 ILE A 213     -28.815  59.648  -5.203  1.00 13.73           H  
ATOM   3287 2HG1 ILE A 213     -29.147  58.120  -4.376  1.00 13.73           H  
ATOM   3288 1HG2 ILE A 213     -29.899  58.973  -7.963  1.00 13.73           H  
ATOM   3289 2HG2 ILE A 213     -31.607  59.351  -7.665  1.00 13.73           H  
ATOM   3290 3HG2 ILE A 213     -30.339  60.434  -7.051  1.00 13.73           H  
ATOM   3291 1HD1 ILE A 213     -27.130  57.952  -5.681  1.00 13.73           H  
ATOM   3292 2HD1 ILE A 213     -28.391  56.859  -6.304  1.00 13.73           H  
ATOM   3293 3HD1 ILE A 213     -28.025  58.378  -7.159  1.00 13.73           H  
ATOM   3294  N   SER A 214     -33.522  60.421  -5.556  1.00 14.86           N  
ATOM   3295  CA  SER A 214     -34.820  60.638  -6.168  1.00 14.86           C  
ATOM   3296  C   SER A 214     -34.907  62.088  -6.624  1.00 14.86           C  
ATOM   3297  O   SER A 214     -35.100  62.971  -5.791  1.00 14.86           O  
ATOM   3298  CB  SER A 214     -35.929  60.364  -5.179  1.00 14.86           C  
ATOM   3299  OG  SER A 214     -37.181  60.545  -5.777  1.00 14.86           O  
ATOM   3300  H   SER A 214     -33.063  61.185  -5.076  1.00 14.86           H  
ATOM   3301  HA  SER A 214     -34.946  59.957  -7.004  1.00 14.86           H  
ATOM   3302 1HB  SER A 214     -35.843  59.347  -4.799  1.00 14.86           H  
ATOM   3303 2HB  SER A 214     -35.829  61.043  -4.332  1.00 14.86           H  
ATOM   3304  HG  SER A 214     -37.122  61.366  -6.282  1.00 14.86           H  
ATOM   3305  N   PRO A 215     -34.690  62.382  -7.908  1.00 16.27           N  
ATOM   3306  CA  PRO A 215     -34.765  63.712  -8.460  1.00 16.27           C  
ATOM   3307  C   PRO A 215     -36.153  64.266  -8.236  1.00 16.27           C  
ATOM   3308  O   PRO A 215     -37.136  63.531  -8.379  1.00 16.27           O  
ATOM   3309  CB  PRO A 215     -34.476  63.477  -9.943  1.00 16.27           C  
ATOM   3310  CG  PRO A 215     -33.680  62.178  -9.977  1.00 16.27           C  
ATOM   3311  CD  PRO A 215     -34.265  61.342  -8.864  1.00 16.27           C  
ATOM   3312  HA  PRO A 215     -34.004  64.352  -7.990  1.00 16.27           H  
ATOM   3313 1HB  PRO A 215     -35.423  63.422 -10.505  1.00 16.27           H  
ATOM   3314 2HB  PRO A 215     -33.917  64.331 -10.351  1.00 16.27           H  
ATOM   3315 1HG  PRO A 215     -33.776  61.698 -10.963  1.00 16.27           H  
ATOM   3316 2HG  PRO A 215     -32.609  62.381  -9.827  1.00 16.27           H  
ATOM   3317 1HD  PRO A 215     -35.127  60.759  -9.223  1.00 16.27           H  
ATOM   3318 2HD  PRO A 215     -33.466  60.711  -8.447  1.00 16.27           H  
ATOM   3319  N   MET A 216     -36.253  65.549  -7.942  1.00 17.96           N  
ATOM   3320  CA  MET A 216     -37.565  66.162  -7.776  1.00 17.96           C  
ATOM   3321  C   MET A 216     -38.006  66.829  -9.080  1.00 17.96           C  
ATOM   3322  O   MET A 216     -37.151  67.260  -9.852  1.00 17.96           O  
ATOM   3323  CB  MET A 216     -37.540  67.160  -6.624  1.00 17.96           C  
ATOM   3324  CG  MET A 216     -37.286  66.527  -5.258  1.00 17.96           C  
ATOM   3325  SD  MET A 216     -38.690  65.506  -4.706  1.00 17.96           S  
ATOM   3326  CE  MET A 216     -38.149  63.834  -5.031  1.00 17.96           C  
ATOM   3327  H   MET A 216     -35.417  66.102  -7.812  1.00 17.96           H  
ATOM   3328  HA  MET A 216     -38.248  65.374  -7.496  1.00 17.96           H  
ATOM   3329 1HB  MET A 216     -36.759  67.899  -6.799  1.00 17.96           H  
ATOM   3330 2HB  MET A 216     -38.490  67.697  -6.586  1.00 17.96           H  
ATOM   3331 1HG  MET A 216     -36.398  65.893  -5.305  1.00 17.96           H  
ATOM   3332 2HG  MET A 216     -37.114  67.305  -4.516  1.00 17.96           H  
ATOM   3333 1HE  MET A 216     -38.928  63.134  -4.729  1.00 17.96           H  
ATOM   3334 2HE  MET A 216     -37.954  63.714  -6.085  1.00 17.96           H  
ATOM   3335 3HE  MET A 216     -37.240  63.626  -4.468  1.00 17.96           H  
ATOM   3336  N   PRO A 217     -39.313  66.896  -9.382  1.00 19.74           N  
ATOM   3337  CA  PRO A 217     -39.874  67.674 -10.471  1.00 19.74           C  
ATOM   3338  C   PRO A 217     -39.551  69.159 -10.261  1.00 19.74           C  
ATOM   3339  O   PRO A 217     -39.445  69.590  -9.111  1.00 19.74           O  
ATOM   3340  CB  PRO A 217     -41.381  67.423 -10.333  1.00 19.74           C  
ATOM   3341  CG  PRO A 217     -41.494  66.102  -9.606  1.00 19.74           C  
ATOM   3342  CD  PRO A 217     -40.301  66.059  -8.665  1.00 19.74           C  
ATOM   3343  HA  PRO A 217     -39.495  67.267 -11.412  1.00 19.74           H  
ATOM   3344 1HB  PRO A 217     -41.850  68.259  -9.786  1.00 19.74           H  
ATOM   3345 2HB  PRO A 217     -41.844  67.402 -11.331  1.00 19.74           H  
ATOM   3346 1HG  PRO A 217     -42.457  66.050  -9.073  1.00 19.74           H  
ATOM   3347 2HG  PRO A 217     -41.491  65.272 -10.330  1.00 19.74           H  
ATOM   3348 1HD  PRO A 217     -40.539  66.480  -7.677  1.00 19.74           H  
ATOM   3349 2HD  PRO A 217     -39.982  65.006  -8.616  1.00 19.74           H  
ATOM   3350  N   PRO A 218     -39.379  69.966 -11.320  1.00 21.30           N  
ATOM   3351  CA  PRO A 218     -39.223  71.405 -11.240  1.00 21.30           C  
ATOM   3352  C   PRO A 218     -40.438  71.987 -10.532  1.00 21.30           C  
ATOM   3353  O   PRO A 218     -41.554  71.514 -10.744  1.00 21.30           O  
ATOM   3354  CB  PRO A 218     -39.189  71.817 -12.720  1.00 21.30           C  
ATOM   3355  CG  PRO A 218     -38.681  70.592 -13.448  1.00 21.30           C  
ATOM   3356  CD  PRO A 218     -39.252  69.411 -12.680  1.00 21.30           C  
ATOM   3357  HA  PRO A 218     -38.292  71.651 -10.711  1.00 21.30           H  
ATOM   3358 1HB  PRO A 218     -40.195  72.130 -13.046  1.00 21.30           H  
ATOM   3359 2HB  PRO A 218     -38.542  72.674 -12.862  1.00 21.30           H  
ATOM   3360 1HG  PRO A 218     -39.010  70.616 -14.500  1.00 21.30           H  
ATOM   3361 2HG  PRO A 218     -37.578  70.593 -13.463  1.00 21.30           H  
ATOM   3362 1HD  PRO A 218     -40.230  69.098 -13.070  1.00 21.30           H  
ATOM   3363 2HD  PRO A 218     -38.498  68.612 -12.715  1.00 21.30           H  
ATOM   3364  N   SER A 219     -40.254  73.053  -9.755  1.00 22.28           N  
ATOM   3365  CA  SER A 219     -41.398  73.673  -9.076  1.00 22.28           C  
ATOM   3366  C   SER A 219     -42.181  74.617  -9.996  1.00 22.28           C  
ATOM   3367  O   SER A 219     -43.276  75.067  -9.656  1.00 22.28           O  
ATOM   3368  CB  SER A 219     -40.943  74.431  -7.846  1.00 22.28           C  
ATOM   3369  OG  SER A 219     -40.187  75.545  -8.197  1.00 22.28           O  
ATOM   3370  H   SER A 219     -39.325  73.416  -9.602  1.00 22.28           H  
ATOM   3371  HA  SER A 219     -42.073  72.879  -8.755  1.00 22.28           H  
ATOM   3372 1HB  SER A 219     -41.816  74.749  -7.279  1.00 22.28           H  
ATOM   3373 2HB  SER A 219     -40.356  73.775  -7.205  1.00 22.28           H  
ATOM   3374  HG  SER A 219     -40.699  76.005  -8.873  1.00 22.28           H  
ATOM   3375  N   SER A 220     -41.587  74.941 -11.138  1.00 22.32           N  
ATOM   3376  CA  SER A 220     -42.178  75.853 -12.114  1.00 22.32           C  
ATOM   3377  C   SER A 220     -41.515  75.723 -13.474  1.00 22.32           C  
ATOM   3378  O   SER A 220     -40.404  75.198 -13.577  1.00 22.32           O  
ATOM   3379  CB  SER A 220     -42.043  77.291 -11.645  1.00 22.32           C  
ATOM   3380  OG  SER A 220     -40.691  77.722 -11.635  1.00 22.32           O  
ATOM   3381  H   SER A 220     -40.699  74.513 -11.336  1.00 22.32           H  
ATOM   3382  HA  SER A 220     -43.236  75.608 -12.221  1.00 22.32           H  
ATOM   3383 1HB  SER A 220     -42.629  77.940 -12.294  1.00 22.32           H  
ATOM   3384 2HB  SER A 220     -42.458  77.382 -10.643  1.00 22.32           H  
ATOM   3385  HG  SER A 220     -40.689  78.553 -11.137  1.00 22.32           H  
ATOM   3386  N   SER A 221     -42.150  76.289 -14.508  1.00 21.40           N  
ATOM   3387  CA  SER A 221     -41.524  76.353 -15.831  1.00 21.40           C  
ATOM   3388  C   SER A 221     -40.260  77.217 -15.787  1.00 21.40           C  
ATOM   3389  O   SER A 221     -39.336  77.036 -16.580  1.00 21.40           O  
ATOM   3390  CB  SER A 221     -42.508  76.906 -16.844  1.00 21.40           C  
ATOM   3391  OG  SER A 221     -42.827  78.242 -16.558  1.00 21.40           O  
ATOM   3392  H   SER A 221     -43.070  76.685 -14.373  1.00 21.40           H  
ATOM   3393  HA  SER A 221     -41.241  75.343 -16.132  1.00 21.40           H  
ATOM   3394 1HB  SER A 221     -42.076  76.839 -17.843  1.00 21.40           H  
ATOM   3395 2HB  SER A 221     -43.414  76.303 -16.838  1.00 21.40           H  
ATOM   3396  HG  SER A 221     -41.993  78.719 -16.566  1.00 21.40           H  
ATOM   3397  N   GLY A 222     -40.206  78.118 -14.802  1.00 19.84           N  
ATOM   3398  CA  GLY A 222     -39.045  78.960 -14.557  1.00 19.84           C  
ATOM   3399  C   GLY A 222     -37.878  78.053 -14.202  1.00 19.84           C  
ATOM   3400  O   GLY A 222     -36.791  78.163 -14.784  1.00 19.84           O  
ATOM   3401  H   GLY A 222     -41.004  78.205 -14.193  1.00 19.84           H  
ATOM   3402 1HA  GLY A 222     -38.813  79.547 -15.444  1.00 19.84           H  
ATOM   3403 2HA  GLY A 222     -39.252  79.647 -13.737  1.00 19.84           H  
ATOM   3404  N   VAL A 223     -38.117  77.142 -13.249  1.00 18.13           N  
ATOM   3405  CA  VAL A 223     -37.084  76.202 -12.824  1.00 18.13           C  
ATOM   3406  C   VAL A 223     -36.668  75.318 -13.978  1.00 18.13           C  
ATOM   3407  O   VAL A 223     -35.480  75.085 -14.192  1.00 18.13           O  
ATOM   3408  CB  VAL A 223     -37.559  75.287 -11.684  1.00 18.13           C  
ATOM   3409  CG1 VAL A 223     -36.502  74.208 -11.434  1.00 18.13           C  
ATOM   3410  CG2 VAL A 223     -37.797  76.082 -10.439  1.00 18.13           C  
ATOM   3411  H   VAL A 223     -39.041  77.122 -12.807  1.00 18.13           H  
ATOM   3412  HA  VAL A 223     -36.219  76.771 -12.481  1.00 18.13           H  
ATOM   3413  HB  VAL A 223     -38.477  74.800 -11.977  1.00 18.13           H  
ATOM   3414 1HG1 VAL A 223     -36.836  73.549 -10.639  1.00 18.13           H  
ATOM   3415 2HG1 VAL A 223     -36.342  73.627 -12.344  1.00 18.13           H  
ATOM   3416 3HG1 VAL A 223     -35.566  74.683 -11.141  1.00 18.13           H  
ATOM   3417 1HG2 VAL A 223     -38.129  75.421  -9.649  1.00 18.13           H  
ATOM   3418 2HG2 VAL A 223     -36.874  76.569 -10.138  1.00 18.13           H  
ATOM   3419 3HG2 VAL A 223     -38.556  76.833 -10.625  1.00 18.13           H  
ATOM   3420  N   GLY A 224     -37.644  74.826 -14.736  1.00 16.59           N  
ATOM   3421  CA  GLY A 224     -37.357  73.974 -15.876  1.00 16.59           C  
ATOM   3422  C   GLY A 224     -36.383  74.664 -16.829  1.00 16.59           C  
ATOM   3423  O   GLY A 224     -35.314  74.127 -17.149  1.00 16.59           O  
ATOM   3424  H   GLY A 224     -38.613  75.049 -14.498  1.00 16.59           H  
ATOM   3425 1HA  GLY A 224     -36.935  73.030 -15.530  1.00 16.59           H  
ATOM   3426 2HA  GLY A 224     -38.286  73.747 -16.398  1.00 16.59           H  
ATOM   3427  N   ASN A 225     -36.752  75.864 -17.277  1.00 15.35           N  
ATOM   3428  CA  ASN A 225     -35.923  76.621 -18.203  1.00 15.35           C  
ATOM   3429  C   ASN A 225     -34.568  76.998 -17.609  1.00 15.35           C  
ATOM   3430  O   ASN A 225     -33.567  77.023 -18.322  1.00 15.35           O  
ATOM   3431  CB  ASN A 225     -36.658  77.870 -18.647  1.00 15.35           C  
ATOM   3432  CG  ASN A 225     -37.777  77.580 -19.609  1.00 15.35           C  
ATOM   3433  OD1 ASN A 225     -37.805  76.532 -20.268  1.00 15.35           O  
ATOM   3434  ND2 ASN A 225     -38.708  78.496 -19.708  1.00 15.35           N  
ATOM   3435  H   ASN A 225     -37.640  76.263 -16.972  1.00 15.35           H  
ATOM   3436  HA  ASN A 225     -35.731  75.997 -19.076  1.00 15.35           H  
ATOM   3437 1HB  ASN A 225     -37.075  78.366 -17.765  1.00 15.35           H  
ATOM   3438 2HB  ASN A 225     -35.956  78.561 -19.110  1.00 15.35           H  
ATOM   3439 1HD2 ASN A 225     -39.478  78.361 -20.331  1.00 15.35           H  
ATOM   3440 2HD2 ASN A 225     -38.650  79.325 -19.154  1.00 15.35           H  
ATOM   3441  N   SER A 226     -34.528  77.290 -16.305  1.00 14.45           N  
ATOM   3442  CA  SER A 226     -33.291  77.665 -15.639  1.00 14.45           C  
ATOM   3443  C   SER A 226     -32.330  76.480 -15.543  1.00 14.45           C  
ATOM   3444  O   SER A 226     -31.120  76.627 -15.716  1.00 14.45           O  
ATOM   3445  CB  SER A 226     -33.604  78.176 -14.246  1.00 14.45           C  
ATOM   3446  OG  SER A 226     -34.370  79.354 -14.300  1.00 14.45           O  
ATOM   3447  H   SER A 226     -35.388  77.287 -15.757  1.00 14.45           H  
ATOM   3448  HA  SER A 226     -32.812  78.455 -16.216  1.00 14.45           H  
ATOM   3449 1HB  SER A 226     -34.148  77.412 -13.694  1.00 14.45           H  
ATOM   3450 2HB  SER A 226     -32.675  78.366 -13.714  1.00 14.45           H  
ATOM   3451  HG  SER A 226     -35.259  79.074 -14.623  1.00 14.45           H  
ATOM   3452  N   ALA A 227     -32.886  75.310 -15.211  1.00 13.87           N  
ATOM   3453  CA  ALA A 227     -32.162  74.051 -15.076  1.00 13.87           C  
ATOM   3454  C   ALA A 227     -31.600  73.527 -16.401  1.00 13.87           C  
ATOM   3455  O   ALA A 227     -30.529  72.913 -16.420  1.00 13.87           O  
ATOM   3456  CB  ALA A 227     -33.087  73.006 -14.471  1.00 13.87           C  
ATOM   3457  H   ALA A 227     -33.888  75.285 -15.048  1.00 13.87           H  
ATOM   3458  HA  ALA A 227     -31.323  74.221 -14.403  1.00 13.87           H  
ATOM   3459 1HB  ALA A 227     -32.543  72.075 -14.331  1.00 13.87           H  
ATOM   3460 2HB  ALA A 227     -33.460  73.363 -13.511  1.00 13.87           H  
ATOM   3461 3HB  ALA A 227     -33.928  72.842 -15.146  1.00 13.87           H  
ATOM   3462  N   THR A 228     -32.359  73.731 -17.483  1.00 13.54           N  
ATOM   3463  CA  THR A 228     -32.033  73.249 -18.817  1.00 13.54           C  
ATOM   3464  C   THR A 228     -30.828  73.950 -19.443  1.00 13.54           C  
ATOM   3465  O   THR A 228     -30.364  73.549 -20.513  1.00 13.54           O  
ATOM   3466  OXT THR A 228     -30.357  74.955 -18.920  1.00 13.54           O  
ATOM   3467  CB  THR A 228     -33.255  73.408 -19.741  1.00 13.54           C  
ATOM   3468  OG1 THR A 228     -34.360  72.654 -19.211  1.00 13.54           O  
ATOM   3469  CG2 THR A 228     -32.936  72.918 -21.142  1.00 13.54           C  
ATOM   3470  H   THR A 228     -33.249  74.219 -17.363  1.00 13.54           H  
ATOM   3471  HA  THR A 228     -31.799  72.188 -18.741  1.00 13.54           H  
ATOM   3472  HB  THR A 228     -33.538  74.463 -19.781  1.00 13.54           H  
ATOM   3473  HG1 THR A 228     -34.678  73.086 -18.384  1.00 13.54           H  
ATOM   3474 1HG2 THR A 228     -33.813  73.043 -21.776  1.00 13.54           H  
ATOM   3475 2HG2 THR A 228     -32.109  73.497 -21.550  1.00 13.54           H  
ATOM   3476 3HG2 THR A 228     -32.661  71.865 -21.106  1.00 13.54           H  
TER    3477
ENDMDL

REMARK ID 339481 MODEL 5 2022-06-18_00000012_3_19
PFRMAT TS
TARGET 2022-06-18_00000012_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.041 -16.375 -27.902  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.342 -15.437 -28.769  1.00 10.00           C  
ATOM      3  C   MET A   1       2.937 -14.170 -28.038  1.00 10.00           C  
ATOM      4  O   MET A   1       2.622 -14.191 -26.842  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.093 -16.081 -29.366  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.356 -17.257 -30.278  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.840 -17.890 -31.014  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.096 -18.661 -29.606  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.942 -16.594 -28.302  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.169 -15.966 -26.988  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.497 -17.224 -27.818  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.016 -15.150 -29.577  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.447 -16.433 -28.559  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.533 -15.337 -29.931  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.034 -16.961 -31.079  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.825 -18.061 -29.710  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.857 -19.104 -29.890  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.762 -19.433 -29.238  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.068 -17.914 -28.826  1.00 10.00           H  
ATOM     20  N   ASP A   2       2.826 -13.080 -28.796  1.00 10.00           N  
ATOM     21  CA  ASP A   2       2.446 -11.783 -28.236  1.00 10.00           C  
ATOM     22  C   ASP A   2       1.092 -11.839 -27.551  1.00 10.00           C  
ATOM     23  O   ASP A   2       0.877 -11.185 -26.535  1.00 10.00           O  
ATOM     24  CB  ASP A   2       2.405 -10.724 -29.332  1.00 10.00           C  
ATOM     25  CG  ASP A   2       3.789 -10.353 -29.856  1.00 10.00           C  
ATOM     26  OD1 ASP A   2       4.763 -10.715 -29.236  1.00 10.00           O  
ATOM     27  OD2 ASP A   2       3.858  -9.716 -30.877  1.00 10.00           O  
ATOM     28  H   ASP A   2       3.061 -13.128 -29.779  1.00 10.00           H  
ATOM     29  HA  ASP A   2       3.189 -11.491 -27.499  1.00 10.00           H  
ATOM     30 1HB  ASP A   2       1.798 -11.082 -30.163  1.00 10.00           H  
ATOM     31 2HB  ASP A   2       1.924  -9.823 -28.945  1.00 10.00           H  
ATOM     32  N   GLN A   3       0.178 -12.644 -28.082  1.00 10.00           N  
ATOM     33  CA  GLN A   3      -1.149 -12.756 -27.498  1.00 10.00           C  
ATOM     34  C   GLN A   3      -1.091 -13.299 -26.076  1.00 10.00           C  
ATOM     35  O   GLN A   3      -1.894 -12.922 -25.220  1.00 10.00           O  
ATOM     36  CB  GLN A   3      -2.040 -13.657 -28.348  1.00 10.00           C  
ATOM     37  CG  GLN A   3      -2.422 -13.073 -29.695  1.00 10.00           C  
ATOM     38  CD  GLN A   3      -3.259 -14.035 -30.526  1.00 10.00           C  
ATOM     39  OE1 GLN A   3      -3.188 -15.254 -30.341  1.00 10.00           O  
ATOM     40  NE2 GLN A   3      -4.058 -13.494 -31.440  1.00 10.00           N  
ATOM     41  H   GLN A   3       0.407 -13.173 -28.910  1.00 10.00           H  
ATOM     42  HA  GLN A   3      -1.590 -11.755 -27.457  1.00 10.00           H  
ATOM     43 1HB  GLN A   3      -1.526 -14.607 -28.522  1.00 10.00           H  
ATOM     44 2HB  GLN A   3      -2.956 -13.880 -27.802  1.00 10.00           H  
ATOM     45 1HG  GLN A   3      -3.004 -12.165 -29.532  1.00 10.00           H  
ATOM     46 2HG  GLN A   3      -1.514 -12.840 -30.250  1.00 10.00           H  
ATOM     47 1HE2 GLN A   3      -4.633 -14.079 -32.014  1.00 10.00           H  
ATOM     48 2HE2 GLN A   3      -4.086 -12.500 -31.555  1.00 10.00           H  
ATOM     49  N   TRP A   4      -0.158 -14.224 -25.823  1.00 10.00           N  
ATOM     50  CA  TRP A   4      -0.059 -14.809 -24.501  1.00 10.00           C  
ATOM     51  C   TRP A   4       0.507 -13.772 -23.558  1.00 10.00           C  
ATOM     52  O   TRP A   4       0.037 -13.620 -22.429  1.00 10.00           O  
ATOM     53  CB  TRP A   4       0.802 -16.070 -24.521  1.00 10.00           C  
ATOM     54  CG  TRP A   4       0.111 -17.242 -25.169  1.00 10.00           C  
ATOM     55  CD1 TRP A   4      -1.232 -17.376 -25.366  1.00 10.00           C  
ATOM     56  CD2 TRP A   4       0.713 -18.457 -25.683  1.00 10.00           C  
ATOM     57  NE1 TRP A   4      -1.505 -18.583 -25.959  1.00 10.00           N  
ATOM     58  CE2 TRP A   4      -0.330 -19.261 -26.152  1.00 10.00           C  
ATOM     59  CE3 TRP A   4       2.027 -18.928 -25.764  1.00 10.00           C  
ATOM     60  CZ2 TRP A   4      -0.102 -20.512 -26.704  1.00 10.00           C  
ATOM     61  CZ3 TRP A   4       2.256 -20.181 -26.322  1.00 10.00           C  
ATOM     62  CH2 TRP A   4       1.218 -20.952 -26.775  1.00 10.00           C  
ATOM     63  H   TRP A   4       0.528 -14.468 -26.525  1.00 10.00           H  
ATOM     64  HA  TRP A   4      -1.056 -15.080 -24.160  1.00 10.00           H  
ATOM     65 1HB  TRP A   4       1.726 -15.869 -25.059  1.00 10.00           H  
ATOM     66 2HB  TRP A   4       1.068 -16.342 -23.500  1.00 10.00           H  
ATOM     67  HD1 TRP A   4      -1.980 -16.635 -25.087  1.00 10.00           H  
ATOM     68  HE1 TRP A   4      -2.425 -18.922 -26.205  1.00 10.00           H  
ATOM     69  HE3 TRP A   4       2.854 -18.322 -25.398  1.00 10.00           H  
ATOM     70  HZ2 TRP A   4      -0.914 -21.140 -27.070  1.00 10.00           H  
ATOM     71  HZ3 TRP A   4       3.284 -20.542 -26.383  1.00 10.00           H  
ATOM     72  HH2 TRP A   4       1.433 -21.933 -27.204  1.00 10.00           H  
ATOM     73  N   ILE A   5       1.479 -13.009 -24.052  1.00 10.00           N  
ATOM     74  CA  ILE A   5       2.113 -11.981 -23.244  1.00 10.00           C  
ATOM     75  C   ILE A   5       1.108 -10.917 -22.858  1.00 10.00           C  
ATOM     76  O   ILE A   5       1.030 -10.518 -21.697  1.00 10.00           O  
ATOM     77  CB  ILE A   5       3.270 -11.325 -24.001  1.00 10.00           C  
ATOM     78  CG1 ILE A   5       4.391 -12.341 -24.190  1.00 10.00           C  
ATOM     79  CG2 ILE A   5       3.742 -10.089 -23.251  1.00 10.00           C  
ATOM     80  CD1 ILE A   5       5.452 -11.902 -25.168  1.00 10.00           C  
ATOM     81  H   ILE A   5       1.804 -13.184 -25.006  1.00 10.00           H  
ATOM     82  HA  ILE A   5       2.500 -12.438 -22.336  1.00 10.00           H  
ATOM     83  HB  ILE A   5       2.932 -11.031 -24.991  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5       4.860 -12.531 -23.227  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5       3.956 -13.276 -24.555  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5       4.556  -9.619 -23.799  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5       2.917  -9.387 -23.159  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5       4.088 -10.373 -22.258  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5       6.211 -12.678 -25.254  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5       5.007 -11.732 -26.145  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5       5.912 -10.984 -24.818  1.00 10.00           H  
ATOM     92  N   LEU A   6       0.318 -10.468 -23.829  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -0.682  -9.452 -23.565  1.00 10.00           C  
ATOM     94  C   LEU A   6      -1.728  -9.974 -22.587  1.00 10.00           C  
ATOM     95  O   LEU A   6      -2.155  -9.253 -21.681  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -1.321  -9.030 -24.882  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -0.378  -8.266 -25.817  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -1.051  -8.077 -27.162  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -0.006  -6.942 -25.178  1.00 10.00           C  
ATOM    100  H   LEU A   6       0.432 -10.830 -24.775  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -0.192  -8.590 -23.121  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -1.655  -9.928 -25.407  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -2.186  -8.404 -24.676  1.00 10.00           H  
ATOM    104  HG  LEU A   6       0.526  -8.843 -25.972  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -0.376  -7.547 -27.833  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -1.288  -9.055 -27.584  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -1.965  -7.501 -27.035  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6       0.674  -6.400 -25.835  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -0.906  -6.349 -25.017  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6       0.481  -7.127 -24.226  1.00 10.00           H  
ATOM    111  N   GLY A   7      -2.092 -11.254 -22.721  1.00 10.00           N  
ATOM    112  CA  GLY A   7      -3.036 -11.887 -21.813  1.00 10.00           C  
ATOM    113  C   GLY A   7      -2.510 -11.796 -20.383  1.00 10.00           C  
ATOM    114  O   GLY A   7      -3.236 -11.383 -19.467  1.00 10.00           O  
ATOM    115  H   GLY A   7      -1.737 -11.811 -23.499  1.00 10.00           H  
ATOM    116 1HA  GLY A   7      -4.007 -11.402 -21.891  1.00 10.00           H  
ATOM    117 2HA  GLY A   7      -3.160 -12.931 -22.099  1.00 10.00           H  
ATOM    118  N   ILE A   8      -1.238 -12.160 -20.206  1.00 10.00           N  
ATOM    119  CA  ILE A   8      -0.576 -12.124 -18.911  1.00 10.00           C  
ATOM    120  C   ILE A   8      -0.486 -10.714 -18.353  1.00 10.00           C  
ATOM    121  O   ILE A   8      -0.805 -10.501 -17.187  1.00 10.00           O  
ATOM    122  CB  ILE A   8       0.837 -12.709 -19.004  1.00 10.00           C  
ATOM    123  CG1 ILE A   8       0.756 -14.216 -19.285  1.00 10.00           C  
ATOM    124  CG2 ILE A   8       1.601 -12.419 -17.712  1.00 10.00           C  
ATOM    125  CD1 ILE A   8       2.073 -14.823 -19.704  1.00 10.00           C  
ATOM    126  H   ILE A   8      -0.711 -12.498 -21.015  1.00 10.00           H  
ATOM    127  HA  ILE A   8      -1.154 -12.730 -18.215  1.00 10.00           H  
ATOM    128  HB  ILE A   8       1.363 -12.252 -19.841  1.00 10.00           H  
ATOM    129 1HG1 ILE A   8       0.412 -14.722 -18.387  1.00 10.00           H  
ATOM    130 2HG1 ILE A   8       0.030 -14.386 -20.075  1.00 10.00           H  
ATOM    131 1HG2 ILE A   8       2.607 -12.826 -17.786  1.00 10.00           H  
ATOM    132 2HG2 ILE A   8       1.658 -11.342 -17.553  1.00 10.00           H  
ATOM    133 3HG2 ILE A   8       1.082 -12.881 -16.872  1.00 10.00           H  
ATOM    134 1HD1 ILE A   8       1.940 -15.888 -19.889  1.00 10.00           H  
ATOM    135 2HD1 ILE A   8       2.416 -14.335 -20.618  1.00 10.00           H  
ATOM    136 3HD1 ILE A   8       2.808 -14.679 -18.915  1.00 10.00           H  
ATOM    137  N   LEU A   9      -0.087  -9.740 -19.170  1.00 10.00           N  
ATOM    138  CA  LEU A   9       0.017  -8.369 -18.694  1.00 10.00           C  
ATOM    139  C   LEU A   9      -1.354  -7.867 -18.234  1.00 10.00           C  
ATOM    140  O   LEU A   9      -1.469  -7.151 -17.226  1.00 10.00           O  
ATOM    141  CB  LEU A   9       0.580  -7.486 -19.811  1.00 10.00           C  
ATOM    142  CG  LEU A   9       2.048  -7.760 -20.174  1.00 10.00           C  
ATOM    143  CD1 LEU A   9       2.420  -6.955 -21.408  1.00 10.00           C  
ATOM    144  CD2 LEU A   9       2.924  -7.409 -18.992  1.00 10.00           C  
ATOM    145  H   LEU A   9       0.166  -9.962 -20.138  1.00 10.00           H  
ATOM    146  HA  LEU A   9       0.698  -8.347 -17.847  1.00 10.00           H  
ATOM    147 1HB  LEU A   9      -0.018  -7.647 -20.709  1.00 10.00           H  
ATOM    148 2HB  LEU A   9       0.491  -6.440 -19.517  1.00 10.00           H  
ATOM    149  HG  LEU A   9       2.175  -8.816 -20.408  1.00 10.00           H  
ATOM    150 1HD1 LEU A   9       3.457  -7.159 -21.671  1.00 10.00           H  
ATOM    151 2HD1 LEU A   9       1.775  -7.244 -22.230  1.00 10.00           H  
ATOM    152 3HD1 LEU A   9       2.296  -5.893 -21.201  1.00 10.00           H  
ATOM    153 1HD2 LEU A   9       3.964  -7.611 -19.240  1.00 10.00           H  
ATOM    154 2HD2 LEU A   9       2.803  -6.353 -18.750  1.00 10.00           H  
ATOM    155 3HD2 LEU A   9       2.632  -8.015 -18.131  1.00 10.00           H  
ATOM    156  N   GLY A  10      -2.405  -8.270 -18.958  1.00 10.00           N  
ATOM    157  CA  GLY A  10      -3.781  -7.940 -18.620  1.00 10.00           C  
ATOM    158  C   GLY A  10      -4.126  -8.496 -17.240  1.00 10.00           C  
ATOM    159  O   GLY A  10      -4.600  -7.766 -16.358  1.00 10.00           O  
ATOM    160  H   GLY A  10      -2.244  -8.826 -19.799  1.00 10.00           H  
ATOM    161 1HA  GLY A  10      -3.916  -6.859 -18.635  1.00 10.00           H  
ATOM    162 2HA  GLY A  10      -4.445  -8.370 -19.370  1.00 10.00           H  
ATOM    163  N   PHE A  11      -3.883  -9.805 -17.066  1.00 10.00           N  
ATOM    164  CA  PHE A  11      -4.150 -10.482 -15.801  1.00 10.00           C  
ATOM    165  C   PHE A  11      -3.394  -9.866 -14.660  1.00 10.00           C  
ATOM    166  O   PHE A  11      -3.985  -9.584 -13.621  1.00 10.00           O  
ATOM    167  CB  PHE A  11      -3.761 -11.956 -15.828  1.00 10.00           C  
ATOM    168  CG  PHE A  11      -3.879 -12.573 -14.440  1.00 10.00           C  
ATOM    169  CD1 PHE A  11      -5.109 -12.959 -13.924  1.00 10.00           C  
ATOM    170  CD2 PHE A  11      -2.748 -12.735 -13.641  1.00 10.00           C  
ATOM    171  CE1 PHE A  11      -5.204 -13.495 -12.647  1.00 10.00           C  
ATOM    172  CE2 PHE A  11      -2.842 -13.266 -12.370  1.00 10.00           C  
ATOM    173  CZ  PHE A  11      -4.070 -13.649 -11.873  1.00 10.00           C  
ATOM    174  H   PHE A  11      -3.506 -10.342 -17.846  1.00 10.00           H  
ATOM    175  HA  PHE A  11      -5.210 -10.411 -15.590  1.00 10.00           H  
ATOM    176 1HB  PHE A  11      -4.409 -12.499 -16.512  1.00 10.00           H  
ATOM    177 2HB  PHE A  11      -2.733 -12.066 -16.174  1.00 10.00           H  
ATOM    178  HD1 PHE A  11      -6.004 -12.832 -14.533  1.00 10.00           H  
ATOM    179  HD2 PHE A  11      -1.779 -12.429 -14.033  1.00 10.00           H  
ATOM    180  HE1 PHE A  11      -6.175 -13.794 -12.254  1.00 10.00           H  
ATOM    181  HE2 PHE A  11      -1.947 -13.383 -11.759  1.00 10.00           H  
ATOM    182  HZ  PHE A  11      -4.146 -14.070 -10.871  1.00 10.00           H  
ATOM    183  N   VAL A  12      -2.103  -9.666 -14.825  1.00 10.00           N  
ATOM    184  CA  VAL A  12      -1.296  -9.123 -13.753  1.00 10.00           C  
ATOM    185  C   VAL A  12      -1.763  -7.738 -13.358  1.00 10.00           C  
ATOM    186  O   VAL A  12      -1.939  -7.462 -12.169  1.00 10.00           O  
ATOM    187  CB  VAL A  12       0.177  -9.082 -14.180  1.00 10.00           C  
ATOM    188  CG1 VAL A  12       0.981  -8.302 -13.178  1.00 10.00           C  
ATOM    189  CG2 VAL A  12       0.703 -10.510 -14.271  1.00 10.00           C  
ATOM    190  H   VAL A  12      -1.663  -9.910 -15.708  1.00 10.00           H  
ATOM    191  HA  VAL A  12      -1.384  -9.785 -12.896  1.00 10.00           H  
ATOM    192  HB  VAL A  12       0.262  -8.591 -15.154  1.00 10.00           H  
ATOM    193 1HG1 VAL A  12       2.024  -8.278 -13.491  1.00 10.00           H  
ATOM    194 2HG1 VAL A  12       0.593  -7.287 -13.134  1.00 10.00           H  
ATOM    195 3HG1 VAL A  12       0.903  -8.772 -12.202  1.00 10.00           H  
ATOM    196 1HG2 VAL A  12       1.747 -10.493 -14.581  1.00 10.00           H  
ATOM    197 2HG2 VAL A  12       0.615 -10.991 -13.297  1.00 10.00           H  
ATOM    198 3HG2 VAL A  12       0.121 -11.067 -14.998  1.00 10.00           H  
ATOM    199  N   SER A  13      -2.040  -6.878 -14.331  1.00 10.00           N  
ATOM    200  CA  SER A  13      -2.507  -5.545 -14.014  1.00 10.00           C  
ATOM    201  C   SER A  13      -3.834  -5.612 -13.248  1.00 10.00           C  
ATOM    202  O   SER A  13      -4.022  -4.916 -12.247  1.00 10.00           O  
ATOM    203  CB  SER A  13      -2.720  -4.779 -15.304  1.00 10.00           C  
ATOM    204  OG  SER A  13      -1.519  -4.629 -16.007  1.00 10.00           O  
ATOM    205  H   SER A  13      -1.898  -7.132 -15.313  1.00 10.00           H  
ATOM    206  HA  SER A  13      -1.759  -5.042 -13.395  1.00 10.00           H  
ATOM    207 1HB  SER A  13      -3.441  -5.314 -15.927  1.00 10.00           H  
ATOM    208 2HB  SER A  13      -3.141  -3.801 -15.080  1.00 10.00           H  
ATOM    209  HG  SER A  13      -1.329  -5.521 -16.394  1.00 10.00           H  
ATOM    210  N   THR A  14      -4.736  -6.489 -13.707  1.00 10.00           N  
ATOM    211  CA  THR A  14      -6.046  -6.638 -13.094  1.00 10.00           C  
ATOM    212  C   THR A  14      -5.948  -7.221 -11.694  1.00 10.00           C  
ATOM    213  O   THR A  14      -6.557  -6.720 -10.757  1.00 10.00           O  
ATOM    214  CB  THR A  14      -6.935  -7.558 -13.931  1.00 10.00           C  
ATOM    215  OG1 THR A  14      -7.094  -7.013 -15.251  1.00 10.00           O  
ATOM    216  CG2 THR A  14      -8.295  -7.676 -13.246  1.00 10.00           C  
ATOM    217  H   THR A  14      -4.524  -7.042 -14.539  1.00 10.00           H  
ATOM    218  HA  THR A  14      -6.511  -5.657 -13.032  1.00 10.00           H  
ATOM    219  HB  THR A  14      -6.475  -8.544 -14.010  1.00 10.00           H  
ATOM    220  HG1 THR A  14      -6.235  -7.119 -15.739  1.00 10.00           H  
ATOM    221 1HG2 THR A  14      -8.937  -8.328 -13.830  1.00 10.00           H  
ATOM    222 2HG2 THR A  14      -8.158  -8.089 -12.247  1.00 10.00           H  
ATOM    223 3HG2 THR A  14      -8.750  -6.686 -13.171  1.00 10.00           H  
ATOM    224  N   PHE A  15      -5.153  -8.261 -11.542  1.00 10.00           N  
ATOM    225  CA  PHE A  15      -4.973  -8.943 -10.281  1.00 10.00           C  
ATOM    226  C   PHE A  15      -4.520  -7.935  -9.253  1.00 10.00           C  
ATOM    227  O   PHE A  15      -5.059  -7.832  -8.143  1.00 10.00           O  
ATOM    228  CB  PHE A  15      -3.949 -10.066 -10.472  1.00 10.00           C  
ATOM    229  CG  PHE A  15      -3.586 -10.836  -9.265  1.00 10.00           C  
ATOM    230  CD1 PHE A  15      -4.447 -11.785  -8.748  1.00 10.00           C  
ATOM    231  CD2 PHE A  15      -2.360 -10.647  -8.665  1.00 10.00           C  
ATOM    232  CE1 PHE A  15      -4.093 -12.518  -7.636  1.00 10.00           C  
ATOM    233  CE2 PHE A  15      -1.999 -11.375  -7.560  1.00 10.00           C  
ATOM    234  CZ  PHE A  15      -2.868 -12.313  -7.041  1.00 10.00           C  
ATOM    235  H   PHE A  15      -4.655  -8.616 -12.347  1.00 10.00           H  
ATOM    236  HA  PHE A  15      -5.925  -9.370  -9.970  1.00 10.00           H  
ATOM    237 1HB  PHE A  15      -4.321 -10.761 -11.217  1.00 10.00           H  
ATOM    238 2HB  PHE A  15      -3.032  -9.636 -10.874  1.00 10.00           H  
ATOM    239  HD1 PHE A  15      -5.414 -11.944  -9.231  1.00 10.00           H  
ATOM    240  HD2 PHE A  15      -1.679  -9.913  -9.080  1.00 10.00           H  
ATOM    241  HE1 PHE A  15      -4.781 -13.261  -7.230  1.00 10.00           H  
ATOM    242  HE2 PHE A  15      -1.028 -11.212  -7.094  1.00 10.00           H  
ATOM    243  HZ  PHE A  15      -2.583 -12.891  -6.162  1.00 10.00           H  
ATOM    244  N   LEU A  16      -3.518  -7.174  -9.631  1.00 10.00           N  
ATOM    245  CA  LEU A  16      -2.956  -6.206  -8.749  1.00 10.00           C  
ATOM    246  C   LEU A  16      -3.911  -5.046  -8.479  1.00 10.00           C  
ATOM    247  O   LEU A  16      -3.800  -4.434  -7.418  1.00 10.00           O  
ATOM    248  CB  LEU A  16      -1.623  -5.796  -9.325  1.00 10.00           C  
ATOM    249  CG  LEU A  16      -0.646  -6.995  -9.321  1.00 10.00           C  
ATOM    250  CD1 LEU A  16       0.577  -6.626 -10.015  1.00 10.00           C  
ATOM    251  CD2 LEU A  16      -0.377  -7.444  -7.894  1.00 10.00           C  
ATOM    252  H   LEU A  16      -3.110  -7.285 -10.561  1.00 10.00           H  
ATOM    253  HA  LEU A  16      -2.763  -6.700  -7.797  1.00 10.00           H  
ATOM    254 1HB  LEU A  16      -1.768  -5.464 -10.358  1.00 10.00           H  
ATOM    255 2HB  LEU A  16      -1.198  -4.980  -8.742  1.00 10.00           H  
ATOM    256  HG  LEU A  16      -1.091  -7.817  -9.869  1.00 10.00           H  
ATOM    257 1HD1 LEU A  16       1.259  -7.468 -10.037  1.00 10.00           H  
ATOM    258 2HD1 LEU A  16       0.320  -6.349 -11.013  1.00 10.00           H  
ATOM    259 3HD1 LEU A  16       1.024  -5.808  -9.514  1.00 10.00           H  
ATOM    260 1HD2 LEU A  16       0.296  -8.297  -7.908  1.00 10.00           H  
ATOM    261 2HD2 LEU A  16       0.073  -6.651  -7.345  1.00 10.00           H  
ATOM    262 3HD2 LEU A  16      -1.307  -7.731  -7.422  1.00 10.00           H  
ATOM    263  N   CYS A  17      -4.840  -4.699  -9.397  1.00 10.00           N  
ATOM    264  CA  CYS A  17      -5.760  -3.614  -9.028  1.00 10.00           C  
ATOM    265  C   CYS A  17      -6.777  -4.145  -8.019  1.00 10.00           C  
ATOM    266  O   CYS A  17      -7.215  -3.427  -7.124  1.00 10.00           O  
ATOM    267  CB  CYS A  17      -6.549  -3.072 -10.226  1.00 10.00           C  
ATOM    268  SG  CYS A  17      -7.913  -4.091 -10.773  1.00 10.00           S  
ATOM    269  H   CYS A  17      -4.891  -5.150 -10.311  1.00 10.00           H  
ATOM    270  HA  CYS A  17      -5.200  -2.801  -8.586  1.00 10.00           H  
ATOM    271 1HB  CYS A  17      -6.923  -2.076 -10.013  1.00 10.00           H  
ATOM    272 2HB  CYS A  17      -5.863  -2.999 -11.068  1.00 10.00           H  
ATOM    273  HG  CYS A  17      -7.233  -5.238 -10.740  1.00 10.00           H  
ATOM    274  N   LEU A  18      -7.082  -5.443  -8.085  1.00 10.00           N  
ATOM    275  CA  LEU A  18      -8.061  -6.008  -7.169  1.00 10.00           C  
ATOM    276  C   LEU A  18      -7.514  -5.982  -5.752  1.00 10.00           C  
ATOM    277  O   LEU A  18      -8.227  -5.690  -4.793  1.00 10.00           O  
ATOM    278  CB  LEU A  18      -8.429  -7.429  -7.611  1.00 10.00           C  
ATOM    279  CG  LEU A  18      -9.211  -7.512  -8.940  1.00 10.00           C  
ATOM    280  CD1 LEU A  18      -9.368  -8.968  -9.349  1.00 10.00           C  
ATOM    281  CD2 LEU A  18     -10.547  -6.822  -8.777  1.00 10.00           C  
ATOM    282  H   LEU A  18      -6.691  -6.020  -8.832  1.00 10.00           H  
ATOM    283  HA  LEU A  18      -8.960  -5.392  -7.196  1.00 10.00           H  
ATOM    284 1HB  LEU A  18      -7.511  -8.002  -7.735  1.00 10.00           H  
ATOM    285 2HB  LEU A  18      -9.028  -7.900  -6.831  1.00 10.00           H  
ATOM    286  HG  LEU A  18      -8.658  -7.010  -9.719  1.00 10.00           H  
ATOM    287 1HD1 LEU A  18      -9.907  -9.024 -10.294  1.00 10.00           H  
ATOM    288 2HD1 LEU A  18      -8.384  -9.418  -9.468  1.00 10.00           H  
ATOM    289 3HD1 LEU A  18      -9.923  -9.504  -8.579  1.00 10.00           H  
ATOM    290 1HD2 LEU A  18     -11.095  -6.866  -9.717  1.00 10.00           H  
ATOM    291 2HD2 LEU A  18     -11.124  -7.317  -7.995  1.00 10.00           H  
ATOM    292 3HD2 LEU A  18     -10.379  -5.779  -8.504  1.00 10.00           H  
ATOM    293  N   ILE A  19      -6.215  -6.236  -5.640  1.00 10.00           N  
ATOM    294  CA  ILE A  19      -5.531  -6.208  -4.355  1.00 10.00           C  
ATOM    295  C   ILE A  19      -5.216  -4.754  -3.958  1.00 10.00           C  
ATOM    296  O   ILE A  19      -5.316  -4.373  -2.789  1.00 10.00           O  
ATOM    297  CB  ILE A  19      -4.234  -7.014  -4.377  1.00 10.00           C  
ATOM    298  CG1 ILE A  19      -4.514  -8.517  -4.632  1.00 10.00           C  
ATOM    299  CG2 ILE A  19      -3.574  -6.828  -2.987  1.00 10.00           C  
ATOM    300  CD1 ILE A  19      -3.271  -9.312  -4.948  1.00 10.00           C  
ATOM    301  H   ILE A  19      -5.704  -6.500  -6.482  1.00 10.00           H  
ATOM    302  HA  ILE A  19      -6.188  -6.636  -3.602  1.00 10.00           H  
ATOM    303  HB  ILE A  19      -3.607  -6.665  -5.183  1.00 10.00           H  
ATOM    304 1HG1 ILE A  19      -4.986  -8.960  -3.753  1.00 10.00           H  
ATOM    305 2HG1 ILE A  19      -5.194  -8.614  -5.485  1.00 10.00           H  
ATOM    306 1HG2 ILE A  19      -2.634  -7.374  -2.945  1.00 10.00           H  
ATOM    307 2HG2 ILE A  19      -3.383  -5.771  -2.813  1.00 10.00           H  
ATOM    308 3HG2 ILE A  19      -4.242  -7.194  -2.214  1.00 10.00           H  
ATOM    309 1HD1 ILE A  19      -3.551 -10.344  -5.124  1.00 10.00           H  
ATOM    310 2HD1 ILE A  19      -2.798  -8.904  -5.845  1.00 10.00           H  
ATOM    311 3HD1 ILE A  19      -2.571  -9.262  -4.117  1.00 10.00           H  
ATOM    312  N   GLY A  20      -4.812  -3.935  -4.924  1.00 10.00           N  
ATOM    313  CA  GLY A  20      -4.464  -2.541  -4.683  1.00 10.00           C  
ATOM    314  C   GLY A  20      -5.621  -1.795  -4.020  1.00 10.00           C  
ATOM    315  O   GLY A  20      -5.397  -0.961  -3.142  1.00 10.00           O  
ATOM    316  H   GLY A  20      -4.731  -4.279  -5.872  1.00 10.00           H  
ATOM    317 1HA  GLY A  20      -3.573  -2.479  -4.063  1.00 10.00           H  
ATOM    318 2HA  GLY A  20      -4.225  -2.073  -5.630  1.00 10.00           H  
ATOM    319  N   LEU A  21      -6.852  -2.171  -4.379  1.00 10.00           N  
ATOM    320  CA  LEU A  21      -8.080  -1.620  -3.816  1.00 10.00           C  
ATOM    321  C   LEU A  21      -8.270  -1.991  -2.339  1.00 10.00           C  
ATOM    322  O   LEU A  21      -9.081  -1.376  -1.645  1.00 10.00           O  
ATOM    323  CB  LEU A  21      -9.273  -2.073  -4.662  1.00 10.00           C  
ATOM    324  CG  LEU A  21      -9.350  -1.410  -6.058  1.00 10.00           C  
ATOM    325  CD1 LEU A  21     -10.427  -2.088  -6.924  1.00 10.00           C  
ATOM    326  CD2 LEU A  21      -9.680   0.058  -5.845  1.00 10.00           C  
ATOM    327  H   LEU A  21      -6.943  -2.836  -5.147  1.00 10.00           H  
ATOM    328  HA  LEU A  21      -8.024  -0.542  -3.898  1.00 10.00           H  
ATOM    329 1HB  LEU A  21      -9.180  -3.150  -4.817  1.00 10.00           H  
ATOM    330 2HB  LEU A  21     -10.198  -1.873  -4.124  1.00 10.00           H  
ATOM    331  HG  LEU A  21      -8.394  -1.490  -6.565  1.00 10.00           H  
ATOM    332 1HD1 LEU A  21     -10.461  -1.596  -7.896  1.00 10.00           H  
ATOM    333 2HD1 LEU A  21     -10.173  -3.142  -7.062  1.00 10.00           H  
ATOM    334 3HD1 LEU A  21     -11.397  -2.007  -6.438  1.00 10.00           H  
ATOM    335 1HD2 LEU A  21      -9.731   0.566  -6.807  1.00 10.00           H  
ATOM    336 2HD2 LEU A  21     -10.639   0.139  -5.335  1.00 10.00           H  
ATOM    337 3HD2 LEU A  21      -8.910   0.515  -5.230  1.00 10.00           H  
ATOM    338  N   LEU A  22      -7.531  -2.990  -1.861  1.00 10.00           N  
ATOM    339  CA  LEU A  22      -7.591  -3.406  -0.469  1.00 10.00           C  
ATOM    340  C   LEU A  22      -6.553  -2.605   0.320  1.00 10.00           C  
ATOM    341  O   LEU A  22      -6.748  -2.288   1.496  1.00 10.00           O  
ATOM    342  CB  LEU A  22      -7.255  -4.900  -0.343  1.00 10.00           C  
ATOM    343  CG  LEU A  22      -8.155  -5.843  -1.124  1.00 10.00           C  
ATOM    344  CD1 LEU A  22      -7.645  -7.275  -0.961  1.00 10.00           C  
ATOM    345  CD2 LEU A  22      -9.581  -5.677  -0.646  1.00 10.00           C  
ATOM    346  H   LEU A  22      -6.875  -3.469  -2.463  1.00 10.00           H  
ATOM    347  HA  LEU A  22      -8.587  -3.210  -0.078  1.00 10.00           H  
ATOM    348 1HB  LEU A  22      -6.231  -5.064  -0.672  1.00 10.00           H  
ATOM    349 2HB  LEU A  22      -7.315  -5.177   0.706  1.00 10.00           H  
ATOM    350  HG  LEU A  22      -8.105  -5.593  -2.187  1.00 10.00           H  
ATOM    351 1HD1 LEU A  22      -8.275  -7.953  -1.534  1.00 10.00           H  
ATOM    352 2HD1 LEU A  22      -6.620  -7.339  -1.325  1.00 10.00           H  
ATOM    353 3HD1 LEU A  22      -7.671  -7.553   0.092  1.00 10.00           H  
ATOM    354 1HD2 LEU A  22     -10.233  -6.343  -1.213  1.00 10.00           H  
ATOM    355 2HD2 LEU A  22      -9.644  -5.922   0.414  1.00 10.00           H  
ATOM    356 3HD2 LEU A  22      -9.890  -4.642  -0.802  1.00 10.00           H  
ATOM    357  N   LEU A  23      -5.448  -2.261  -0.351  1.00 10.00           N  
ATOM    358  CA  LEU A  23      -4.334  -1.551   0.283  1.00 10.00           C  
ATOM    359  C   LEU A  23      -4.516  -0.026   0.304  1.00 10.00           C  
ATOM    360  O   LEU A  23      -4.140   0.644   1.281  1.00 10.00           O  
ATOM    361  CB  LEU A  23      -3.027  -1.833  -0.471  1.00 10.00           C  
ATOM    362  CG  LEU A  23      -2.578  -3.275  -0.534  1.00 10.00           C  
ATOM    363  CD1 LEU A  23      -1.293  -3.355  -1.352  1.00 10.00           C  
ATOM    364  CD2 LEU A  23      -2.407  -3.810   0.860  1.00 10.00           C  
ATOM    365  H   LEU A  23      -5.364  -2.574  -1.318  1.00 10.00           H  
ATOM    366  HA  LEU A  23      -4.243  -1.900   1.310  1.00 10.00           H  
ATOM    367 1HB  LEU A  23      -3.156  -1.480  -1.497  1.00 10.00           H  
ATOM    368 2HB  LEU A  23      -2.230  -1.250  -0.008  1.00 10.00           H  
ATOM    369  HG  LEU A  23      -3.341  -3.862  -1.057  1.00 10.00           H  
ATOM    370 1HD1 LEU A  23      -0.976  -4.398  -1.430  1.00 10.00           H  
ATOM    371 2HD1 LEU A  23      -1.477  -2.952  -2.340  1.00 10.00           H  
ATOM    372 3HD1 LEU A  23      -0.510  -2.773  -0.869  1.00 10.00           H  
ATOM    373 1HD2 LEU A  23      -2.098  -4.853   0.812  1.00 10.00           H  
ATOM    374 2HD2 LEU A  23      -1.650  -3.226   1.382  1.00 10.00           H  
ATOM    375 3HD2 LEU A  23      -3.359  -3.735   1.387  1.00 10.00           H  
ATOM    376  N   VAL A  24      -5.137   0.509  -0.750  1.00 10.00           N  
ATOM    377  CA  VAL A  24      -5.296   1.950  -0.937  1.00 10.00           C  
ATOM    378  C   VAL A  24      -6.000   2.769   0.157  1.00 10.00           C  
ATOM    379  O   VAL A  24      -5.612   3.915   0.346  1.00 10.00           O  
ATOM    380  CB  VAL A  24      -5.912   2.291  -2.310  1.00 10.00           C  
ATOM    381  CG1 VAL A  24      -7.367   1.920  -2.395  1.00 10.00           C  
ATOM    382  CG2 VAL A  24      -5.750   3.769  -2.541  1.00 10.00           C  
ATOM    383  H   VAL A  24      -5.430  -0.112  -1.506  1.00 10.00           H  
ATOM    384  HA  VAL A  24      -4.273   2.346  -0.998  1.00 10.00           H  
ATOM    385  HB  VAL A  24      -5.385   1.724  -3.091  1.00 10.00           H  
ATOM    386 1HG1 VAL A  24      -7.753   2.161  -3.377  1.00 10.00           H  
ATOM    387 2HG1 VAL A  24      -7.450   0.864  -2.234  1.00 10.00           H  
ATOM    388 3HG1 VAL A  24      -7.928   2.458  -1.643  1.00 10.00           H  
ATOM    389 1HG2 VAL A  24      -6.149   4.036  -3.504  1.00 10.00           H  
ATOM    390 2HG2 VAL A  24      -6.273   4.316  -1.760  1.00 10.00           H  
ATOM    391 3HG2 VAL A  24      -4.686   4.013  -2.512  1.00 10.00           H  
ATOM    392  N   PRO A  25      -6.967   2.238   0.963  1.00 10.00           N  
ATOM    393  CA  PRO A  25      -7.609   2.985   2.038  1.00 10.00           C  
ATOM    394  C   PRO A  25      -6.561   3.479   3.046  1.00 10.00           C  
ATOM    395  O   PRO A  25      -6.810   4.427   3.796  1.00 10.00           O  
ATOM    396  CB  PRO A  25      -8.525   1.928   2.676  1.00 10.00           C  
ATOM    397  CG  PRO A  25      -8.780   0.930   1.576  1.00 10.00           C  
ATOM    398  CD  PRO A  25      -7.503   0.873   0.832  1.00 10.00           C  
ATOM    399  HA  PRO A  25      -8.180   3.814   1.617  1.00 10.00           H  
ATOM    400 1HB  PRO A  25      -8.026   1.476   3.545  1.00 10.00           H  
ATOM    401 2HB  PRO A  25      -9.447   2.407   3.055  1.00 10.00           H  
ATOM    402 1HG  PRO A  25      -9.014  -0.060   1.994  1.00 10.00           H  
ATOM    403 2HG  PRO A  25      -9.631   1.213   0.931  1.00 10.00           H  
ATOM    404 1HD  PRO A  25      -6.874   0.175   1.339  1.00 10.00           H  
ATOM    405 2HD  PRO A  25      -7.719   0.584  -0.148  1.00 10.00           H  
ATOM    406  N   VAL A  26      -5.390   2.826   3.061  1.00 10.00           N  
ATOM    407  CA  VAL A  26      -4.278   3.175   3.924  1.00 10.00           C  
ATOM    408  C   VAL A  26      -3.189   3.770   3.059  1.00 10.00           C  
ATOM    409  O   VAL A  26      -2.467   4.682   3.470  1.00 10.00           O  
ATOM    410  CB  VAL A  26      -3.710   1.944   4.634  1.00 10.00           C  
ATOM    411  CG1 VAL A  26      -2.489   2.356   5.465  1.00 10.00           C  
ATOM    412  CG2 VAL A  26      -4.780   1.319   5.477  1.00 10.00           C  
ATOM    413  H   VAL A  26      -5.232   2.047   2.428  1.00 10.00           H  
ATOM    414  HA  VAL A  26      -4.608   3.905   4.664  1.00 10.00           H  
ATOM    415  HB  VAL A  26      -3.367   1.222   3.896  1.00 10.00           H  
ATOM    416 1HG1 VAL A  26      -2.069   1.483   5.965  1.00 10.00           H  
ATOM    417 2HG1 VAL A  26      -1.734   2.798   4.812  1.00 10.00           H  
ATOM    418 3HG1 VAL A  26      -2.791   3.089   6.215  1.00 10.00           H  
ATOM    419 1HG2 VAL A  26      -4.379   0.438   5.976  1.00 10.00           H  
ATOM    420 2HG2 VAL A  26      -5.123   2.039   6.218  1.00 10.00           H  
ATOM    421 3HG2 VAL A  26      -5.615   1.027   4.836  1.00 10.00           H  
ATOM    422  N   SER A  27      -3.063   3.206   1.857  1.00 10.00           N  
ATOM    423  CA  SER A  27      -2.029   3.509   0.876  1.00 10.00           C  
ATOM    424  C   SER A  27      -0.661   3.149   1.430  1.00 10.00           C  
ATOM    425  O   SER A  27       0.339   3.838   1.226  1.00 10.00           O  
ATOM    426  CB  SER A  27      -2.110   4.970   0.435  1.00 10.00           C  
ATOM    427  OG  SER A  27      -3.334   5.251  -0.245  1.00 10.00           O  
ATOM    428  H   SER A  27      -3.713   2.464   1.615  1.00 10.00           H  
ATOM    429  HA  SER A  27      -2.209   2.895  -0.005  1.00 10.00           H  
ATOM    430 1HB  SER A  27      -2.020   5.619   1.295  1.00 10.00           H  
ATOM    431 2HB  SER A  27      -1.269   5.209  -0.218  1.00 10.00           H  
ATOM    432  HG  SER A  27      -4.049   4.711   0.154  1.00 10.00           H  
ATOM    433  N   ALA A  28      -0.651   1.996   2.107  1.00 10.00           N  
ATOM    434  CA  ALA A  28       0.530   1.365   2.676  1.00 10.00           C  
ATOM    435  C   ALA A  28       1.542   1.022   1.599  1.00 10.00           C  
ATOM    436  O   ALA A  28       2.745   1.001   1.916  1.00 10.00           O  
ATOM    437  CB  ALA A  28       0.112   0.118   3.430  1.00 10.00           C  
ATOM    438  H   ALA A  28      -1.537   1.525   2.207  1.00 10.00           H  
ATOM    439  HA  ALA A  28       0.999   2.072   3.357  1.00 10.00           H  
ATOM    440 1HB  ALA A  28       0.986  -0.345   3.889  1.00 10.00           H  
ATOM    441 2HB  ALA A  28      -0.593   0.405   4.195  1.00 10.00           H  
ATOM    442 3HB  ALA A  28      -0.348  -0.576   2.740  1.00 10.00           H  
ATOM    443  N   ASN A  29       1.032   0.706   0.360  1.00  0.93           N  
ATOM    444  CA  ASN A  29       2.328   0.481  -0.314  1.00  0.93           C  
ATOM    445  C   ASN A  29       2.949   1.839  -0.669  1.00  0.93           C  
ATOM    446  O   ASN A  29       2.566   2.483  -1.657  1.00  0.93           O  
ATOM    447  CB  ASN A  29       2.157  -0.337  -1.583  1.00  0.93           C  
ATOM    448  CG  ASN A  29       3.505  -0.660  -2.207  1.00  0.93           C  
ATOM    449  OD1 ASN A  29       4.555  -0.260  -1.672  1.00  0.93           O  
ATOM    450  ND2 ASN A  29       3.511  -1.353  -3.304  1.00  0.93           N  
ATOM    451  H   ASN A  29       0.836   0.440  -0.597  1.00  0.93           H  
ATOM    452  HA  ASN A  29       3.023  -0.088   0.310  1.00  0.93           H  
ATOM    453 1HB  ASN A  29       1.624  -1.264  -1.357  1.00  0.93           H  
ATOM    454 2HB  ASN A  29       1.562   0.224  -2.308  1.00  0.93           H  
ATOM    455 1HD2 ASN A  29       4.379  -1.586  -3.742  1.00  0.93           H  
ATOM    456 2HD2 ASN A  29       2.645  -1.645  -3.740  1.00  0.93           H  
ATOM    457  N   ILE A  30       3.947   2.216   0.104  1.00  0.88           N  
ATOM    458  CA  ILE A  30       4.581   3.509   0.040  1.00  0.88           C  
ATOM    459  C   ILE A  30       5.163   3.826  -1.306  1.00  0.88           C  
ATOM    460  O   ILE A  30       5.075   4.957  -1.755  1.00  0.88           O  
ATOM    461  CB  ILE A  30       5.649   3.650   1.111  1.00  0.88           C  
ATOM    462  CG1 ILE A  30       5.003   3.577   2.493  1.00  0.88           C  
ATOM    463  CG2 ILE A  30       6.325   4.932   0.923  1.00  0.88           C  
ATOM    464  CD1 ILE A  30       3.949   4.643   2.731  1.00  0.88           C  
ATOM    465  H   ILE A  30       4.189   1.584   0.866  1.00  0.88           H  
ATOM    466  HA  ILE A  30       3.807   4.255   0.255  1.00  0.88           H  
ATOM    467  HB  ILE A  30       6.369   2.836   1.031  1.00  0.88           H  
ATOM    468 1HG1 ILE A  30       4.537   2.602   2.615  1.00  0.88           H  
ATOM    469 2HG1 ILE A  30       5.779   3.688   3.250  1.00  0.88           H  
ATOM    470 1HG2 ILE A  30       7.094   5.045   1.684  1.00  0.88           H  
ATOM    471 2HG2 ILE A  30       6.776   4.943  -0.071  1.00  0.88           H  
ATOM    472 3HG2 ILE A  30       5.606   5.746   1.004  1.00  0.88           H  
ATOM    473 1HD1 ILE A  30       3.537   4.529   3.731  1.00  0.88           H  
ATOM    474 2HD1 ILE A  30       4.399   5.632   2.631  1.00  0.88           H  
ATOM    475 3HD1 ILE A  30       3.146   4.533   1.993  1.00  0.88           H  
ATOM    476  N   GLU A  31       5.780   2.844  -1.957  1.00  0.83           N  
ATOM    477  CA  GLU A  31       6.384   3.113  -3.251  1.00  0.83           C  
ATOM    478  C   GLU A  31       5.328   3.533  -4.272  1.00  0.83           C  
ATOM    479  O   GLU A  31       5.580   4.363  -5.149  1.00  0.83           O  
ATOM    480  CB  GLU A  31       7.112   1.879  -3.755  1.00  0.83           C  
ATOM    481  CG  GLU A  31       8.299   1.503  -2.910  1.00  0.83           C  
ATOM    482  CD  GLU A  31       9.021   0.353  -3.451  1.00  0.83           C  
ATOM    483  OE1 GLU A  31       8.578  -0.181  -4.419  1.00  0.83           O  
ATOM    484  OE2 GLU A  31      10.015  -0.025  -2.892  1.00  0.83           O  
ATOM    485  H   GLU A  31       5.812   1.921  -1.550  1.00  0.83           H  
ATOM    486  HA  GLU A  31       7.090   3.926  -3.137  1.00  0.83           H  
ATOM    487 1HB  GLU A  31       6.422   1.031  -3.777  1.00  0.83           H  
ATOM    488 2HB  GLU A  31       7.461   2.050  -4.773  1.00  0.83           H  
ATOM    489 1HG  GLU A  31       8.968   2.342  -2.836  1.00  0.83           H  
ATOM    490 2HG  GLU A  31       7.951   1.268  -1.905  1.00  0.83           H  
ATOM    491  N   GLY A  32       4.133   2.954  -4.160  1.00  0.79           N  
ATOM    492  CA  GLY A  32       3.049   3.285  -5.056  1.00  0.79           C  
ATOM    493  C   GLY A  32       2.713   4.745  -4.820  1.00  0.79           C  
ATOM    494  O   GLY A  32       2.683   5.559  -5.746  1.00  0.79           O  
ATOM    495  H   GLY A  32       3.943   2.324  -3.388  1.00  0.79           H  
ATOM    496 1HA  GLY A  32       3.345   3.121  -6.091  1.00  0.79           H  
ATOM    497 2HA  GLY A  32       2.183   2.653  -4.845  1.00  0.79           H  
ATOM    498  N   ASP A  33       2.487   5.080  -3.546  1.00  0.76           N  
ATOM    499  CA  ASP A  33       2.128   6.449  -3.196  1.00  0.76           C  
ATOM    500  C   ASP A  33       3.237   7.447  -3.534  1.00  0.76           C  
ATOM    501  O   ASP A  33       2.948   8.581  -3.913  1.00  0.76           O  
ATOM    502  CB  ASP A  33       1.780   6.577  -1.712  1.00  0.76           C  
ATOM    503  CG  ASP A  33       1.072   7.920  -1.408  1.00  0.76           C  
ATOM    504  OD1 ASP A  33      -0.019   8.097  -1.908  1.00  0.76           O  
ATOM    505  OD2 ASP A  33       1.627   8.760  -0.716  1.00  0.76           O  
ATOM    506  H   ASP A  33       2.549   4.353  -2.827  1.00  0.76           H  
ATOM    507  HA  ASP A  33       1.242   6.717  -3.763  1.00  0.76           H  
ATOM    508 1HB  ASP A  33       1.135   5.747  -1.410  1.00  0.76           H  
ATOM    509 2HB  ASP A  33       2.699   6.508  -1.118  1.00  0.76           H  
ATOM    510  N   ALA A  34       4.502   7.039  -3.413  1.00  0.74           N  
ATOM    511  CA  ALA A  34       5.614   7.927  -3.713  1.00  0.74           C  
ATOM    512  C   ALA A  34       5.572   8.347  -5.165  1.00  0.74           C  
ATOM    513  O   ALA A  34       5.759   9.520  -5.510  1.00  0.74           O  
ATOM    514  CB  ALA A  34       6.925   7.230  -3.419  1.00  0.74           C  
ATOM    515  H   ALA A  34       4.693   6.105  -3.073  1.00  0.74           H  
ATOM    516  HA  ALA A  34       5.511   8.813  -3.098  1.00  0.74           H  
ATOM    517 1HB  ALA A  34       7.752   7.891  -3.635  1.00  0.74           H  
ATOM    518 2HB  ALA A  34       6.949   6.938  -2.371  1.00  0.74           H  
ATOM    519 3HB  ALA A  34       7.000   6.346  -4.036  1.00  0.74           H  
ATOM    520  N   LEU A  35       5.260   7.389  -6.019  1.00  0.73           N  
ATOM    521  CA  LEU A  35       5.165   7.653  -7.431  1.00  0.73           C  
ATOM    522  C   LEU A  35       3.888   8.427  -7.744  1.00  0.73           C  
ATOM    523  O   LEU A  35       3.891   9.311  -8.603  1.00  0.73           O  
ATOM    524  CB  LEU A  35       5.304   6.341  -8.159  1.00  0.73           C  
ATOM    525  CG  LEU A  35       6.676   5.759  -8.029  1.00  0.73           C  
ATOM    526  CD1 LEU A  35       6.716   4.429  -8.653  1.00  0.73           C  
ATOM    527  CD2 LEU A  35       7.651   6.677  -8.661  1.00  0.73           C  
ATOM    528  H   LEU A  35       5.124   6.433  -5.680  1.00  0.73           H  
ATOM    529  HA  LEU A  35       6.013   8.268  -7.723  1.00  0.73           H  
ATOM    530 1HB  LEU A  35       4.615   5.630  -7.698  1.00  0.73           H  
ATOM    531 2HB  LEU A  35       5.072   6.459  -9.198  1.00  0.73           H  
ATOM    532  HG  LEU A  35       6.921   5.644  -6.978  1.00  0.73           H  
ATOM    533 1HD1 LEU A  35       7.712   4.009  -8.555  1.00  0.73           H  
ATOM    534 2HD1 LEU A  35       5.999   3.801  -8.146  1.00  0.73           H  
ATOM    535 3HD1 LEU A  35       6.459   4.523  -9.696  1.00  0.73           H  
ATOM    536 1HD2 LEU A  35       8.611   6.248  -8.542  1.00  0.73           H  
ATOM    537 2HD2 LEU A  35       7.424   6.788  -9.709  1.00  0.73           H  
ATOM    538 3HD2 LEU A  35       7.618   7.651  -8.173  1.00  0.73           H  
ATOM    539  N   ASN A  36       2.808   8.161  -7.000  1.00  0.73           N  
ATOM    540  CA  ASN A  36       1.583   8.921  -7.208  1.00  0.73           C  
ATOM    541  C   ASN A  36       1.854  10.385  -6.860  1.00  0.73           C  
ATOM    542  O   ASN A  36       1.366  11.291  -7.538  1.00  0.73           O  
ATOM    543  CB  ASN A  36       0.450   8.412  -6.336  1.00  0.73           C  
ATOM    544  CG  ASN A  36      -0.093   7.086  -6.748  1.00  0.73           C  
ATOM    545  OD1 ASN A  36       0.056   6.654  -7.895  1.00  0.73           O  
ATOM    546  ND2 ASN A  36      -0.726   6.422  -5.813  1.00  0.73           N  
ATOM    547  H   ASN A  36       2.830   7.404  -6.317  1.00  0.73           H  
ATOM    548  HA  ASN A  36       1.299   8.862  -8.260  1.00  0.73           H  
ATOM    549 1HB  ASN A  36       0.788   8.355  -5.310  1.00  0.73           H  
ATOM    550 2HB  ASN A  36      -0.363   9.137  -6.357  1.00  0.73           H  
ATOM    551 1HD2 ASN A  36      -1.110   5.518  -6.001  1.00  0.73           H  
ATOM    552 2HD2 ASN A  36      -0.834   6.826  -4.899  1.00  0.73           H  
ATOM    553  N   ALA A  37       2.646  10.623  -5.806  1.00  0.73           N  
ATOM    554  CA  ALA A  37       3.007  11.975  -5.399  1.00  0.73           C  
ATOM    555  C   ALA A  37       3.804  12.671  -6.484  1.00  0.73           C  
ATOM    556  O   ALA A  37       3.564  13.843  -6.797  1.00  0.73           O  
ATOM    557  CB  ALA A  37       3.815  11.934  -4.128  1.00  0.73           C  
ATOM    558  H   ALA A  37       2.982   9.838  -5.251  1.00  0.73           H  
ATOM    559  HA  ALA A  37       2.089  12.534  -5.225  1.00  0.73           H  
ATOM    560 1HB  ALA A  37       4.064  12.944  -3.808  1.00  0.73           H  
ATOM    561 2HB  ALA A  37       3.221  11.437  -3.364  1.00  0.73           H  
ATOM    562 3HB  ALA A  37       4.726  11.379  -4.289  1.00  0.73           H  
ATOM    563  N   LEU A  38       4.717  11.927  -7.107  1.00  0.73           N  
ATOM    564  CA  LEU A  38       5.525  12.480  -8.173  1.00  0.73           C  
ATOM    565  C   LEU A  38       4.579  12.907  -9.296  1.00  0.73           C  
ATOM    566  O   LEU A  38       4.652  14.030  -9.780  1.00  0.73           O  
ATOM    567  CB  LEU A  38       6.552  11.438  -8.635  1.00  0.73           C  
ATOM    568  CG  LEU A  38       7.505  11.837  -9.747  1.00  0.73           C  
ATOM    569  CD1 LEU A  38       8.382  13.033  -9.277  1.00  0.73           C  
ATOM    570  CD2 LEU A  38       8.346  10.618 -10.122  1.00  0.73           C  
ATOM    571  H   LEU A  38       4.888  10.970  -6.790  1.00  0.73           H  
ATOM    572  HA  LEU A  38       6.050  13.359  -7.806  1.00  0.73           H  
ATOM    573 1HB  LEU A  38       7.148  11.139  -7.770  1.00  0.73           H  
ATOM    574 2HB  LEU A  38       6.015  10.569  -8.977  1.00  0.73           H  
ATOM    575  HG  LEU A  38       6.941  12.152 -10.612  1.00  0.73           H  
ATOM    576 1HD1 LEU A  38       9.065  13.321 -10.074  1.00  0.73           H  
ATOM    577 2HD1 LEU A  38       7.740  13.881  -9.027  1.00  0.73           H  
ATOM    578 3HD1 LEU A  38       8.951  12.749  -8.406  1.00  0.73           H  
ATOM    579 1HD2 LEU A  38       9.020  10.883 -10.916  1.00  0.73           H  
ATOM    580 2HD2 LEU A  38       8.905  10.273  -9.273  1.00  0.73           H  
ATOM    581 3HD2 LEU A  38       7.695   9.825 -10.452  1.00  0.73           H  
ATOM    582  N   LYS A  39       3.645  12.027  -9.674  1.00  0.72           N  
ATOM    583  CA  LYS A  39       2.645  12.366 -10.694  1.00  0.72           C  
ATOM    584  C   LYS A  39       1.790  13.568 -10.315  1.00  0.72           C  
ATOM    585  O   LYS A  39       1.582  14.471 -11.122  1.00  0.72           O  
ATOM    586  CB  LYS A  39       1.723  11.184 -10.980  1.00  0.72           C  
ATOM    587  CG  LYS A  39       0.628  11.476 -12.017  1.00  0.72           C  
ATOM    588  CD  LYS A  39      -0.176  10.235 -12.303  1.00  0.72           C  
ATOM    589  CE  LYS A  39      -1.238  10.450 -13.382  1.00  0.72           C  
ATOM    590  NZ  LYS A  39      -2.340  11.326 -12.913  1.00  0.72           N  
ATOM    591  H   LYS A  39       3.631  11.103  -9.243  1.00  0.72           H  
ATOM    592  HA  LYS A  39       3.175  12.631 -11.601  1.00  0.72           H  
ATOM    593 1HB  LYS A  39       2.311  10.353 -11.347  1.00  0.72           H  
ATOM    594 2HB  LYS A  39       1.244  10.862 -10.060  1.00  0.72           H  
ATOM    595 1HG  LYS A  39      -0.035  12.248 -11.629  1.00  0.72           H  
ATOM    596 2HG  LYS A  39       1.072  11.836 -12.940  1.00  0.72           H  
ATOM    597 1HD  LYS A  39       0.506   9.501 -12.641  1.00  0.72           H  
ATOM    598 2HD  LYS A  39      -0.650   9.871 -11.390  1.00  0.72           H  
ATOM    599 1HE  LYS A  39      -0.768  10.904 -14.254  1.00  0.72           H  
ATOM    600 2HE  LYS A  39      -1.653   9.480 -13.670  1.00  0.72           H  
ATOM    601 1HZ  LYS A  39      -3.018  11.441 -13.652  1.00  0.72           H  
ATOM    602 2HZ  LYS A  39      -2.782  10.895 -12.113  1.00  0.72           H  
ATOM    603 3HZ  LYS A  39      -1.967  12.227 -12.651  1.00  0.72           H  
ATOM    604  N   THR A  40       1.328  13.603  -9.074  1.00  0.71           N  
ATOM    605  CA  THR A  40       0.475  14.666  -8.566  1.00  0.71           C  
ATOM    606  C   THR A  40       1.114  16.028  -8.781  1.00  0.71           C  
ATOM    607  O   THR A  40       0.440  17.000  -9.129  1.00  0.71           O  
ATOM    608  CB  THR A  40       0.190  14.459  -7.068  1.00  0.71           C  
ATOM    609  OG1 THR A  40      -0.489  13.205  -6.878  1.00  0.71           O  
ATOM    610  CG2 THR A  40      -0.643  15.594  -6.521  1.00  0.71           C  
ATOM    611  H   THR A  40       1.546  12.832  -8.453  1.00  0.71           H  
ATOM    612  HA  THR A  40      -0.468  14.641  -9.109  1.00  0.71           H  
ATOM    613  HB  THR A  40       1.128  14.430  -6.531  1.00  0.71           H  
ATOM    614  HG1 THR A  40       0.084  12.478  -7.217  1.00  0.71           H  
ATOM    615 1HG2 THR A  40      -0.822  15.431  -5.460  1.00  0.71           H  
ATOM    616 2HG2 THR A  40      -0.104  16.534  -6.660  1.00  0.71           H  
ATOM    617 3HG2 THR A  40      -1.593  15.637  -7.050  1.00  0.71           H  
ATOM    618  N   ASN A  41       2.422  16.089  -8.577  1.00  0.69           N  
ATOM    619  CA  ASN A  41       3.184  17.313  -8.692  1.00  0.69           C  
ATOM    620  C   ASN A  41       3.825  17.548 -10.070  1.00  0.69           C  
ATOM    621  O   ASN A  41       4.629  18.477 -10.202  1.00  0.69           O  
ATOM    622  CB  ASN A  41       4.233  17.270  -7.614  1.00  0.69           C  
ATOM    623  CG  ASN A  41       3.633  17.463  -6.243  1.00  0.69           C  
ATOM    624  OD1 ASN A  41       3.427  18.591  -5.768  1.00  0.69           O  
ATOM    625  ND2 ASN A  41       3.298  16.373  -5.602  1.00  0.69           N  
ATOM    626  H   ASN A  41       2.905  15.239  -8.275  1.00  0.69           H  
ATOM    627  HA  ASN A  41       2.511  18.148  -8.501  1.00  0.69           H  
ATOM    628 1HB  ASN A  41       4.719  16.295  -7.657  1.00  0.69           H  
ATOM    629 2HB  ASN A  41       4.992  18.014  -7.798  1.00  0.69           H  
ATOM    630 1HD2 ASN A  41       2.881  16.431  -4.697  1.00  0.69           H  
ATOM    631 2HD2 ASN A  41       3.445  15.462  -6.041  1.00  0.69           H  
ATOM    632  N   LEU A  42       3.474  16.731 -11.084  1.00  0.68           N  
ATOM    633  CA  LEU A  42       3.978  16.905 -12.454  1.00  0.68           C  
ATOM    634  C   LEU A  42       2.871  16.975 -13.519  1.00  0.68           C  
ATOM    635  O   LEU A  42       2.244  15.965 -13.844  1.00  0.68           O  
ATOM    636  CB  LEU A  42       4.945  15.774 -12.849  1.00  0.68           C  
ATOM    637  CG  LEU A  42       6.269  15.670 -12.059  1.00  0.68           C  
ATOM    638  CD1 LEU A  42       7.027  14.423 -12.499  1.00  0.68           C  
ATOM    639  CD2 LEU A  42       7.092  16.910 -12.302  1.00  0.68           C  
ATOM    640  H   LEU A  42       2.813  15.972 -10.918  1.00  0.68           H  
ATOM    641  HA  LEU A  42       4.525  17.840 -12.497  1.00  0.68           H  
ATOM    642 1HB  LEU A  42       4.420  14.825 -12.717  1.00  0.68           H  
ATOM    643 2HB  LEU A  42       5.179  15.881 -13.891  1.00  0.68           H  
ATOM    644  HG  LEU A  42       6.056  15.585 -10.995  1.00  0.68           H  
ATOM    645 1HD1 LEU A  42       7.952  14.347 -11.936  1.00  0.68           H  
ATOM    646 2HD1 LEU A  42       6.412  13.545 -12.320  1.00  0.68           H  
ATOM    647 3HD1 LEU A  42       7.258  14.496 -13.547  1.00  0.68           H  
ATOM    648 1HD2 LEU A  42       8.023  16.842 -11.736  1.00  0.68           H  
ATOM    649 2HD2 LEU A  42       7.308  16.999 -13.367  1.00  0.68           H  
ATOM    650 3HD2 LEU A  42       6.538  17.773 -11.973  1.00  0.68           H  
ATOM    651  N   ALA A  43       2.651  18.150 -14.100  1.00  0.67           N  
ATOM    652  CA  ALA A  43       1.657  18.277 -15.151  1.00  0.67           C  
ATOM    653  C   ALA A  43       2.130  17.380 -16.264  1.00  0.67           C  
ATOM    654  O   ALA A  43       3.342  17.270 -16.480  1.00  0.67           O  
ATOM    655  CB  ALA A  43       1.509  19.708 -15.629  1.00  0.67           C  
ATOM    656  H   ALA A  43       3.180  18.964 -13.832  1.00  0.67           H  
ATOM    657  HA  ALA A  43       0.699  17.909 -14.783  1.00  0.67           H  
ATOM    658 1HB  ALA A  43       0.773  19.752 -16.429  1.00  0.67           H  
ATOM    659 2HB  ALA A  43       1.188  20.338 -14.801  1.00  0.67           H  
ATOM    660 3HB  ALA A  43       2.459  20.059 -15.995  1.00  0.67           H  
ATOM    661  N   ASP A  44       1.216  16.765 -17.005  1.00  0.67           N  
ATOM    662  CA  ASP A  44       1.684  15.849 -18.029  1.00  0.67           C  
ATOM    663  C   ASP A  44       1.140  16.032 -19.447  1.00  0.67           C  
ATOM    664  O   ASP A  44       0.196  15.342 -19.853  1.00  0.67           O  
ATOM    665  CB  ASP A  44       1.330  14.473 -17.534  1.00  0.67           C  
ATOM    666  CG  ASP A  44       1.785  13.382 -18.327  1.00  0.67           C  
ATOM    667  OD1 ASP A  44       2.259  13.501 -19.461  1.00  0.67           O  
ATOM    668  OD2 ASP A  44       1.626  12.314 -17.802  1.00  0.67           O  
ATOM    669  H   ASP A  44       0.231  16.889 -16.824  1.00  0.67           H  
ATOM    670  HA  ASP A  44       2.761  15.907 -18.061  1.00  0.67           H  
ATOM    671 1HB  ASP A  44       1.738  14.345 -16.521  1.00  0.67           H  
ATOM    672 2HB  ASP A  44       0.247  14.395 -17.452  1.00  0.67           H  
ATOM    673  N   PRO A  45       1.814  16.859 -20.257  1.00  0.66           N  
ATOM    674  CA  PRO A  45       1.516  17.196 -21.630  1.00  0.66           C  
ATOM    675  C   PRO A  45       1.430  16.010 -22.576  1.00  0.66           C  
ATOM    676  O   PRO A  45       0.926  16.170 -23.684  1.00  0.66           O  
ATOM    677  CB  PRO A  45       2.677  18.120 -22.023  1.00  0.66           C  
ATOM    678  CG  PRO A  45       3.141  18.712 -20.741  1.00  0.66           C  
ATOM    679  CD  PRO A  45       2.992  17.608 -19.743  1.00  0.66           C  
ATOM    680  HA  PRO A  45       0.555  17.748 -21.640  1.00  0.66           H  
ATOM    681 1HB  PRO A  45       3.465  17.539 -22.529  1.00  0.66           H  
ATOM    682 2HB  PRO A  45       2.329  18.880 -22.739  1.00  0.66           H  
ATOM    683 1HG  PRO A  45       4.179  19.059 -20.841  1.00  0.66           H  
ATOM    684 2HG  PRO A  45       2.544  19.595 -20.480  1.00  0.66           H  
ATOM    685 1HD  PRO A  45       3.889  16.979 -19.752  1.00  0.66           H  
ATOM    686 2HD  PRO A  45       2.808  18.075 -18.791  1.00  0.66           H  
ATOM    687  N   ASN A  46       2.004  14.839 -22.216  1.00  0.66           N  
ATOM    688  CA  ASN A  46       1.927  13.758 -23.190  1.00  0.66           C  
ATOM    689  C   ASN A  46       1.412  12.469 -22.572  1.00  0.66           C  
ATOM    690  O   ASN A  46       1.751  11.379 -23.037  1.00  0.66           O  
ATOM    691  CB  ASN A  46       3.318  13.471 -23.760  1.00  0.66           C  
ATOM    692  CG  ASN A  46       3.930  14.585 -24.549  1.00  0.66           C  
ATOM    693  OD1 ASN A  46       3.509  14.853 -25.680  1.00  0.66           O  
ATOM    694  ND2 ASN A  46       4.952  15.228 -24.007  1.00  0.66           N  
ATOM    695  H   ASN A  46       2.388  14.657 -21.278  1.00  0.66           H  
ATOM    696  HA  ASN A  46       1.239  14.029 -23.988  1.00  0.66           H  
ATOM    697 1HB  ASN A  46       3.995  13.252 -22.948  1.00  0.66           H  
ATOM    698 2HB  ASN A  46       3.273  12.584 -24.388  1.00  0.66           H  
ATOM    699 1HD2 ASN A  46       5.390  15.954 -24.534  1.00  0.66           H  
ATOM    700 2HD2 ASN A  46       5.329  14.982 -23.077  1.00  0.66           H  
ATOM    701  N   ASN A  47       0.538  12.583 -21.575  1.00  0.66           N  
ATOM    702  CA  ASN A  47      -0.082  11.414 -20.939  1.00  0.66           C  
ATOM    703  C   ASN A  47       0.968  10.348 -20.556  1.00  0.66           C  
ATOM    704  O   ASN A  47       0.683   9.150 -20.543  1.00  0.66           O  
ATOM    705  CB  ASN A  47      -1.151  10.834 -21.850  1.00  0.66           C  
ATOM    706  CG  ASN A  47      -2.326  11.775 -22.057  1.00  0.66           C  
ATOM    707  OD1 ASN A  47      -2.790  12.432 -21.116  1.00  0.66           O  
ATOM    708  ND2 ASN A  47      -2.815  11.849 -23.275  1.00  0.66           N  
ATOM    709  H   ASN A  47       0.330  13.515 -21.198  1.00  0.66           H  
ATOM    710  HA  ASN A  47      -0.549  11.743 -20.007  1.00  0.66           H  
ATOM    711 1HB  ASN A  47      -0.718  10.587 -22.815  1.00  0.66           H  
ATOM    712 2HB  ASN A  47      -1.519   9.917 -21.429  1.00  0.66           H  
ATOM    713 1HD2 ASN A  47      -3.595  12.450 -23.468  1.00  0.66           H  
ATOM    714 2HD2 ASN A  47      -2.414  11.302 -24.011  1.00  0.66           H  
ATOM    715  N   VAL A  48       2.133  10.789 -20.131  1.00  0.66           N  
ATOM    716  CA  VAL A  48       3.273   9.952 -19.786  1.00  0.66           C  
ATOM    717  C   VAL A  48       2.964   9.062 -18.615  1.00  0.66           C  
ATOM    718  O   VAL A  48       3.310   7.883 -18.570  1.00  0.66           O  
ATOM    719  CB  VAL A  48       4.426  10.881 -19.416  1.00  0.66           C  
ATOM    720  CG1 VAL A  48       5.607  10.113 -18.877  1.00  0.66           C  
ATOM    721  CG2 VAL A  48       4.742  11.716 -20.633  1.00  0.66           C  
ATOM    722  H   VAL A  48       2.256  11.804 -20.079  1.00  0.66           H  
ATOM    723  HA  VAL A  48       3.535   9.340 -20.649  1.00  0.66           H  
ATOM    724  HB  VAL A  48       4.090  11.527 -18.623  1.00  0.66           H  
ATOM    725 1HG1 VAL A  48       6.384  10.788 -18.586  1.00  0.66           H  
ATOM    726 2HG1 VAL A  48       5.294   9.542 -18.012  1.00  0.66           H  
ATOM    727 3HG1 VAL A  48       5.975   9.444 -19.641  1.00  0.66           H  
ATOM    728 1HG2 VAL A  48       5.496  12.440 -20.425  1.00  0.66           H  
ATOM    729 2HG2 VAL A  48       5.065  11.075 -21.450  1.00  0.66           H  
ATOM    730 3HG2 VAL A  48       3.837  12.236 -20.913  1.00  0.66           H  
ATOM    731  N   LEU A  49       2.299   9.658 -17.658  1.00  0.68           N  
ATOM    732  CA  LEU A  49       1.962   9.055 -16.401  1.00  0.68           C  
ATOM    733  C   LEU A  49       0.515   8.549 -16.372  1.00  0.68           C  
ATOM    734  O   LEU A  49      -0.005   8.225 -15.305  1.00  0.68           O  
ATOM    735  CB  LEU A  49       2.187  10.111 -15.323  1.00  0.68           C  
ATOM    736  CG  LEU A  49       3.606  10.658 -15.299  1.00  0.68           C  
ATOM    737  CD1 LEU A  49       3.755  11.703 -14.259  1.00  0.68           C  
ATOM    738  CD2 LEU A  49       4.504   9.585 -15.031  1.00  0.68           C  
ATOM    739  H   LEU A  49       2.038  10.633 -17.818  1.00  0.68           H  
ATOM    740  HA  LEU A  49       2.631   8.212 -16.227  1.00  0.68           H  
ATOM    741 1HB  LEU A  49       1.504  10.945 -15.492  1.00  0.68           H  
ATOM    742 2HB  LEU A  49       1.991   9.666 -14.359  1.00  0.68           H  
ATOM    743  HG  LEU A  49       3.834  11.110 -16.264  1.00  0.68           H  
ATOM    744 1HD1 LEU A  49       4.773  12.078 -14.258  1.00  0.68           H  
ATOM    745 2HD1 LEU A  49       3.064  12.528 -14.459  1.00  0.68           H  
ATOM    746 3HD1 LEU A  49       3.538  11.257 -13.308  1.00  0.68           H  
ATOM    747 1HD2 LEU A  49       5.476   9.982 -15.013  1.00  0.68           H  
ATOM    748 2HD2 LEU A  49       4.262   9.186 -14.079  1.00  0.68           H  
ATOM    749 3HD2 LEU A  49       4.424   8.808 -15.793  1.00  0.68           H  
ATOM    750  N   GLN A  50      -0.156   8.457 -17.537  1.00  0.71           N  
ATOM    751  CA  GLN A  50      -1.559   8.007 -17.563  1.00  0.71           C  
ATOM    752  C   GLN A  50      -1.734   6.574 -17.061  1.00  0.71           C  
ATOM    753  O   GLN A  50      -2.829   6.181 -16.658  1.00  0.71           O  
ATOM    754  CB  GLN A  50      -2.143   8.071 -18.974  1.00  0.71           C  
ATOM    755  CG  GLN A  50      -1.591   7.011 -19.921  1.00  0.71           C  
ATOM    756  CD  GLN A  50      -2.118   7.140 -21.327  1.00  0.71           C  
ATOM    757  OE1 GLN A  50      -3.324   7.308 -21.550  1.00  0.71           O  
ATOM    758  NE2 GLN A  50      -1.218   7.055 -22.298  1.00  0.71           N  
ATOM    759  H   GLN A  50       0.292   8.702 -18.424  1.00  0.71           H  
ATOM    760  HA  GLN A  50      -2.140   8.663 -16.915  1.00  0.71           H  
ATOM    761 1HB  GLN A  50      -3.226   7.963 -18.934  1.00  0.71           H  
ATOM    762 2HB  GLN A  50      -1.928   9.046 -19.393  1.00  0.71           H  
ATOM    763 1HG  GLN A  50      -0.508   7.091 -19.949  1.00  0.71           H  
ATOM    764 2HG  GLN A  50      -1.882   6.027 -19.554  1.00  0.71           H  
ATOM    765 1HE2 GLN A  50      -1.501   7.127 -23.251  1.00  0.71           H  
ATOM    766 2HE2 GLN A  50      -0.246   6.917 -22.071  1.00  0.71           H  
ATOM    767  N   SER A  51      -0.657   5.788 -17.096  1.00  0.76           N  
ATOM    768  CA  SER A  51      -0.698   4.410 -16.635  1.00  0.76           C  
ATOM    769  C   SER A  51      -0.508   4.331 -15.129  1.00  0.76           C  
ATOM    770  O   SER A  51      -0.647   3.260 -14.540  1.00  0.76           O  
ATOM    771  CB  SER A  51       0.346   3.554 -17.336  1.00  0.76           C  
ATOM    772  OG  SER A  51       1.647   3.926 -16.975  1.00  0.76           O  
ATOM    773  H   SER A  51       0.210   6.175 -17.435  1.00  0.76           H  
ATOM    774  HA  SER A  51      -1.679   3.998 -16.870  1.00  0.76           H  
ATOM    775 1HB  SER A  51       0.186   2.500 -17.086  1.00  0.76           H  
ATOM    776 2HB  SER A  51       0.219   3.655 -18.410  1.00  0.76           H  
ATOM    777  HG  SER A  51       1.688   4.887 -17.080  1.00  0.76           H  
ATOM    778  N   TRP A  52      -0.178   5.456 -14.475  1.00  0.83           N  
ATOM    779  CA  TRP A  52       0.097   5.398 -13.043  1.00  0.83           C  
ATOM    780  C   TRP A  52      -1.181   5.399 -12.230  1.00  0.83           C  
ATOM    781  O   TRP A  52      -1.547   6.370 -11.567  1.00  0.83           O  
ATOM    782  CB  TRP A  52       1.019   6.531 -12.590  1.00  0.83           C  
ATOM    783  CG  TRP A  52       2.426   6.399 -13.106  1.00  0.83           C  
ATOM    784  CD1 TRP A  52       2.816   5.626 -14.127  1.00  0.83           C  
ATOM    785  CD2 TRP A  52       3.639   6.991 -12.585  1.00  0.83           C  
ATOM    786  NE1 TRP A  52       4.167   5.686 -14.286  1.00  0.83           N  
ATOM    787  CE2 TRP A  52       4.689   6.506 -13.366  1.00  0.83           C  
ATOM    788  CE3 TRP A  52       3.920   7.862 -11.540  1.00  0.83           C  
ATOM    789  CZ2 TRP A  52       6.001   6.859 -13.140  1.00  0.83           C  
ATOM    790  CZ3 TRP A  52       5.248   8.225 -11.320  1.00  0.83           C  
ATOM    791  CH2 TRP A  52       6.256   7.729 -12.103  1.00  0.83           C  
ATOM    792  H   TRP A  52      -0.119   6.352 -14.953  1.00  0.83           H  
ATOM    793  HA  TRP A  52       0.606   4.467 -12.840  1.00  0.83           H  
ATOM    794 1HB  TRP A  52       0.624   7.434 -12.966  1.00  0.83           H  
ATOM    795 2HB  TRP A  52       1.040   6.591 -11.502  1.00  0.83           H  
ATOM    796  HD1 TRP A  52       2.155   5.022 -14.727  1.00  0.83           H  
ATOM    797  HE1 TRP A  52       4.711   5.172 -14.984  1.00  0.83           H  
ATOM    798  HE3 TRP A  52       3.121   8.248 -10.907  1.00  0.83           H  
ATOM    799  HZ2 TRP A  52       6.818   6.472 -13.753  1.00  0.83           H  
ATOM    800  HZ3 TRP A  52       5.461   8.905 -10.497  1.00  0.83           H  
ATOM    801  HH2 TRP A  52       7.281   8.026 -11.899  1.00  0.83           H  
ATOM    802  N   ASP A  53      -1.848   4.259 -12.300  1.00  0.91           N  
ATOM    803  CA  ASP A  53      -3.113   4.011 -11.655  1.00  0.91           C  
ATOM    804  C   ASP A  53      -2.912   3.839 -10.150  1.00  0.91           C  
ATOM    805  O   ASP A  53      -2.313   2.853  -9.719  1.00  0.91           O  
ATOM    806  CB  ASP A  53      -3.781   2.783 -12.261  1.00  0.91           C  
ATOM    807  CG  ASP A  53      -5.194   2.430 -11.653  1.00  0.91           C  
ATOM    808  OD1 ASP A  53      -5.381   2.529 -10.432  1.00  0.91           O  
ATOM    809  OD2 ASP A  53      -6.057   2.069 -12.420  1.00  0.91           O  
ATOM    810  H   ASP A  53      -1.437   3.545 -12.900  1.00  0.91           H  
ATOM    811  HA  ASP A  53      -3.741   4.856 -11.899  1.00  0.91           H  
ATOM    812 1HB  ASP A  53      -3.918   2.949 -13.321  1.00  0.91           H  
ATOM    813 2HB  ASP A  53      -3.110   1.948 -12.178  1.00  0.91           H  
ATOM    814  N   PRO A  54      -3.474   4.739  -9.333  1.00  0.97           N  
ATOM    815  CA  PRO A  54      -3.275   4.872  -7.911  1.00  0.97           C  
ATOM    816  C   PRO A  54      -3.795   3.693  -7.103  1.00  0.97           C  
ATOM    817  O   PRO A  54      -3.560   3.641  -5.899  1.00  0.97           O  
ATOM    818  CB  PRO A  54      -4.043   6.156  -7.573  1.00  0.97           C  
ATOM    819  CG  PRO A  54      -5.109   6.251  -8.626  1.00  0.97           C  
ATOM    820  CD  PRO A  54      -4.474   5.696  -9.869  1.00  0.97           C  
ATOM    821  HA  PRO A  54      -2.196   4.999  -7.737  1.00  0.97           H  
ATOM    822 1HB  PRO A  54      -4.447   6.094  -6.547  1.00  0.97           H  
ATOM    823 2HB  PRO A  54      -3.357   7.015  -7.598  1.00  0.97           H  
ATOM    824 1HG  PRO A  54      -5.994   5.673  -8.321  1.00  0.97           H  
ATOM    825 2HG  PRO A  54      -5.441   7.289  -8.755  1.00  0.97           H  
ATOM    826 1HD  PRO A  54      -5.260   5.165 -10.438  1.00  0.97           H  
ATOM    827 2HD  PRO A  54      -3.978   6.498 -10.444  1.00  0.97           H  
ATOM    828  N   THR A  55      -4.530   2.766  -7.739  1.00  1.01           N  
ATOM    829  CA  THR A  55      -5.050   1.671  -6.950  1.00  1.01           C  
ATOM    830  C   THR A  55      -4.555   0.297  -7.401  1.00  1.01           C  
ATOM    831  O   THR A  55      -5.293  -0.675  -7.339  1.00  1.01           O  
ATOM    832  CB  THR A  55      -6.585   1.667  -7.000  1.00  1.01           C  
ATOM    833  OG1 THR A  55      -7.042   1.560  -8.373  1.00  1.01           O  
ATOM    834  CG2 THR A  55      -7.116   2.953  -6.413  1.00  1.01           C  
ATOM    835  H   THR A  55      -4.721   2.791  -8.747  1.00  1.01           H  
ATOM    836  HA  THR A  55      -4.738   1.799  -5.914  1.00  1.01           H  
ATOM    837  HB  THR A  55      -6.964   0.824  -6.422  1.00  1.01           H  
ATOM    838  HG1 THR A  55      -6.420   2.007  -9.005  1.00  1.01           H  
ATOM    839 1HG2 THR A  55      -8.205   2.948  -6.446  1.00  1.01           H  
ATOM    840 2HG2 THR A  55      -6.786   3.038  -5.396  1.00  1.01           H  
ATOM    841 3HG2 THR A  55      -6.741   3.790  -6.990  1.00  1.01           H  
ATOM    842  N   LEU A  56      -3.263   0.214  -7.745  1.00  1.01           N  
ATOM    843  CA  LEU A  56      -2.612  -1.090  -7.995  1.00  1.01           C  
ATOM    844  C   LEU A  56      -1.589  -1.369  -6.921  1.00  1.01           C  
ATOM    845  O   LEU A  56      -0.963  -0.451  -6.404  1.00  1.01           O  
ATOM    846  CB  LEU A  56      -1.955  -1.193  -9.369  1.00  1.01           C  
ATOM    847  CG  LEU A  56      -2.856  -1.711 -10.507  1.00  1.01           C  
ATOM    848  CD1 LEU A  56      -3.949  -0.720 -10.779  1.00  1.01           C  
ATOM    849  CD2 LEU A  56      -1.990  -1.974 -11.726  1.00  1.01           C  
ATOM    850  H   LEU A  56      -2.745   1.082  -7.872  1.00  1.01           H  
ATOM    851  HA  LEU A  56      -3.366  -1.866  -7.934  1.00  1.01           H  
ATOM    852 1HB  LEU A  56      -1.594  -0.202  -9.658  1.00  1.01           H  
ATOM    853 2HB  LEU A  56      -1.090  -1.861  -9.293  1.00  1.01           H  
ATOM    854  HG  LEU A  56      -3.314  -2.647 -10.218  1.00  1.01           H  
ATOM    855 1HD1 LEU A  56      -4.583  -1.064 -11.585  1.00  1.01           H  
ATOM    856 2HD1 LEU A  56      -4.551  -0.584  -9.907  1.00  1.01           H  
ATOM    857 3HD1 LEU A  56      -3.502   0.195 -11.041  1.00  1.01           H  
ATOM    858 1HD2 LEU A  56      -2.604  -2.361 -12.545  1.00  1.01           H  
ATOM    859 2HD2 LEU A  56      -1.500  -1.049 -12.049  1.00  1.01           H  
ATOM    860 3HD2 LEU A  56      -1.233  -2.717 -11.471  1.00  1.01           H  
ATOM    861  N   VAL A  57      -1.398  -2.635  -6.591  1.00  0.96           N  
ATOM    862  CA  VAL A  57      -0.424  -2.924  -5.554  1.00  0.96           C  
ATOM    863  C   VAL A  57       0.980  -2.560  -5.978  1.00  0.96           C  
ATOM    864  O   VAL A  57       1.712  -1.888  -5.259  1.00  0.96           O  
ATOM    865  CB  VAL A  57      -0.314  -4.417  -5.287  1.00  0.96           C  
ATOM    866  CG1 VAL A  57       0.780  -4.671  -4.303  1.00  0.96           C  
ATOM    867  CG2 VAL A  57      -1.545  -4.931  -4.862  1.00  0.96           C  
ATOM    868  H   VAL A  57      -1.967  -3.370  -7.018  1.00  0.96           H  
ATOM    869  HA  VAL A  57      -0.685  -2.386  -4.647  1.00  0.96           H  
ATOM    870  HB  VAL A  57      -0.024  -4.896  -6.196  1.00  0.96           H  
ATOM    871 1HG1 VAL A  57       0.886  -5.742  -4.146  1.00  0.96           H  
ATOM    872 2HG1 VAL A  57       1.714  -4.269  -4.663  1.00  0.96           H  
ATOM    873 3HG1 VAL A  57       0.527  -4.187  -3.374  1.00  0.96           H  
ATOM    874 1HG2 VAL A  57      -1.428  -6.001  -4.700  1.00  0.96           H  
ATOM    875 2HG2 VAL A  57      -1.838  -4.453  -3.947  1.00  0.96           H  
ATOM    876 3HG2 VAL A  57      -2.272  -4.748  -5.611  1.00  0.96           H  
ATOM    877  N   ASN A  58       1.364  -3.055  -7.154  1.00  0.89           N  
ATOM    878  CA  ASN A  58       2.713  -2.869  -7.641  1.00  0.89           C  
ATOM    879  C   ASN A  58       2.832  -1.780  -8.706  1.00  0.89           C  
ATOM    880  O   ASN A  58       2.270  -1.924  -9.803  1.00  0.89           O  
ATOM    881  CB  ASN A  58       3.234  -4.174  -8.196  1.00  0.89           C  
ATOM    882  CG  ASN A  58       3.324  -5.263  -7.154  1.00  0.89           C  
ATOM    883  OD1 ASN A  58       3.694  -5.017  -6.005  1.00  0.89           O  
ATOM    884  ND2 ASN A  58       2.995  -6.460  -7.540  1.00  0.89           N  
ATOM    885  H   ASN A  58       0.705  -3.585  -7.700  1.00  0.89           H  
ATOM    886  HA  ASN A  58       3.320  -2.626  -6.784  1.00  0.89           H  
ATOM    887 1HB  ASN A  58       2.605  -4.494  -8.984  1.00  0.89           H  
ATOM    888 2HB  ASN A  58       4.201  -4.030  -8.624  1.00  0.89           H  
ATOM    889 1HD2 ASN A  58       3.010  -7.222  -6.888  1.00  0.89           H  
ATOM    890 2HD2 ASN A  58       2.720  -6.619  -8.487  1.00  0.89           H  
ATOM    891  N   PRO A  59       3.631  -0.716  -8.486  1.00  0.82           N  
ATOM    892  CA  PRO A  59       3.883   0.365  -9.432  1.00  0.82           C  
ATOM    893  C   PRO A  59       4.667  -0.171 -10.607  1.00  0.82           C  
ATOM    894  O   PRO A  59       4.792   0.434 -11.655  1.00  0.82           O  
ATOM    895  CB  PRO A  59       4.634   1.395  -8.606  1.00  0.82           C  
ATOM    896  CG  PRO A  59       5.337   0.595  -7.548  1.00  0.82           C  
ATOM    897  CD  PRO A  59       4.395  -0.570  -7.227  1.00  0.82           C  
ATOM    898  HA  PRO A  59       2.902   0.752  -9.753  1.00  0.82           H  
ATOM    899 1HB  PRO A  59       5.318   1.924  -9.268  1.00  0.82           H  
ATOM    900 2HB  PRO A  59       3.948   2.149  -8.212  1.00  0.82           H  
ATOM    901 1HG  PRO A  59       6.290   0.236  -7.933  1.00  0.82           H  
ATOM    902 2HG  PRO A  59       5.552   1.229  -6.672  1.00  0.82           H  
ATOM    903 1HD  PRO A  59       5.038  -1.447  -7.033  1.00  0.82           H  
ATOM    904 2HD  PRO A  59       3.714  -0.347  -6.384  1.00  0.82           H  
ATOM    905  N   CYS A  60       5.182  -1.375 -10.421  1.00  0.76           N  
ATOM    906  CA  CYS A  60       5.969  -2.160 -11.326  1.00  0.76           C  
ATOM    907  C   CYS A  60       5.222  -2.465 -12.604  1.00  0.76           C  
ATOM    908  O   CYS A  60       5.795  -2.811 -13.648  1.00  0.76           O  
ATOM    909  CB  CYS A  60       6.341  -3.461 -10.640  1.00  0.76           C  
ATOM    910  SG  CYS A  60       6.968  -3.194  -8.987  1.00  0.76           S  
ATOM    911  H   CYS A  60       5.027  -1.783  -9.502  1.00  0.76           H  
ATOM    912  HA  CYS A  60       6.889  -1.602 -11.583  1.00  0.76           H  
ATOM    913 1HB  CYS A  60       5.442  -4.100 -10.576  1.00  0.76           H  
ATOM    914 2HB  CYS A  60       7.077  -4.003 -11.223  1.00  0.76           H  
ATOM    915  N   THR A  61       3.890  -2.325 -12.547  1.00  0.71           N  
ATOM    916  CA  THR A  61       2.984  -2.544 -13.663  1.00  0.71           C  
ATOM    917  C   THR A  61       2.813  -1.291 -14.518  1.00  0.71           C  
ATOM    918  O   THR A  61       2.157  -1.332 -15.559  1.00  0.71           O  
ATOM    919  CB  THR A  61       1.606  -2.962 -13.129  1.00  0.71           C  
ATOM    920  OG1 THR A  61       1.084  -1.915 -12.300  1.00  0.71           O  
ATOM    921  CG2 THR A  61       1.692  -4.193 -12.317  1.00  0.71           C  
ATOM    922  H   THR A  61       3.476  -2.060 -11.646  1.00  0.71           H  
ATOM    923  HA  THR A  61       3.388  -3.347 -14.288  1.00  0.71           H  
ATOM    924  HB  THR A  61       0.937  -3.112 -13.970  1.00  0.71           H  
ATOM    925  HG1 THR A  61       1.571  -1.888 -11.440  1.00  0.71           H  
ATOM    926 1HG2 THR A  61       0.695  -4.427 -11.982  1.00  0.71           H  
ATOM    927 2HG2 THR A  61       2.082  -5.012 -12.931  1.00  0.71           H  
ATOM    928 3HG2 THR A  61       2.352  -4.035 -11.467  1.00  0.71           H  
ATOM    929  N   TRP A  62       3.367  -0.187 -14.069  1.00  0.67           N  
ATOM    930  CA  TRP A  62       3.204   1.100 -14.723  1.00  0.67           C  
ATOM    931  C   TRP A  62       4.300   1.358 -15.749  1.00  0.67           C  
ATOM    932  O   TRP A  62       5.424   0.850 -15.637  1.00  0.67           O  
ATOM    933  CB  TRP A  62       3.288   2.178 -13.675  1.00  0.67           C  
ATOM    934  CG  TRP A  62       2.221   2.102 -12.617  1.00  0.67           C  
ATOM    935  CD1 TRP A  62       1.148   1.260 -12.554  1.00  0.67           C  
ATOM    936  CD2 TRP A  62       2.176   2.887 -11.417  1.00  0.67           C  
ATOM    937  NE1 TRP A  62       0.446   1.479 -11.401  1.00  0.67           N  
ATOM    938  CE2 TRP A  62       1.060   2.464 -10.692  1.00  0.67           C  
ATOM    939  CE3 TRP A  62       2.976   3.888 -10.905  1.00  0.67           C  
ATOM    940  CZ2 TRP A  62       0.738   3.012  -9.471  1.00  0.67           C  
ATOM    941  CZ3 TRP A  62       2.636   4.442  -9.698  1.00  0.67           C  
ATOM    942  CH2 TRP A  62       1.551   4.016  -8.990  1.00  0.67           C  
ATOM    943  H   TRP A  62       3.921  -0.204 -13.215  1.00  0.67           H  
ATOM    944  HA  TRP A  62       2.238   1.131 -15.223  1.00  0.67           H  
ATOM    945 1HB  TRP A  62       4.251   2.154 -13.206  1.00  0.67           H  
ATOM    946 2HB  TRP A  62       3.229   3.088 -14.162  1.00  0.67           H  
ATOM    947  HD1 TRP A  62       0.881   0.514 -13.306  1.00  0.67           H  
ATOM    948  HE1 TRP A  62      -0.386   0.983 -11.113  1.00  0.67           H  
ATOM    949  HE3 TRP A  62       3.844   4.229 -11.459  1.00  0.67           H  
ATOM    950  HZ2 TRP A  62      -0.122   2.677  -8.891  1.00  0.67           H  
ATOM    951  HZ3 TRP A  62       3.247   5.222  -9.326  1.00  0.67           H  
ATOM    952  HH2 TRP A  62       1.322   4.472  -8.026  1.00  0.67           H  
ATOM    953  N   PHE A  63       4.012   2.185 -16.741  1.00  0.66           N  
ATOM    954  CA  PHE A  63       5.074   2.524 -17.667  1.00  0.66           C  
ATOM    955  C   PHE A  63       6.058   3.385 -16.913  1.00  0.66           C  
ATOM    956  O   PHE A  63       5.682   4.108 -15.993  1.00  0.66           O  
ATOM    957  CB  PHE A  63       4.574   3.253 -18.918  1.00  0.66           C  
ATOM    958  CG  PHE A  63       3.826   2.371 -19.880  1.00  0.66           C  
ATOM    959  CD1 PHE A  63       2.499   2.606 -20.164  1.00  0.66           C  
ATOM    960  CD2 PHE A  63       4.452   1.292 -20.489  1.00  0.66           C  
ATOM    961  CE1 PHE A  63       1.799   1.794 -21.039  1.00  0.66           C  
ATOM    962  CE2 PHE A  63       3.760   0.475 -21.364  1.00  0.66           C  
ATOM    963  CZ  PHE A  63       2.431   0.727 -21.639  1.00  0.66           C  
ATOM    964  H   PHE A  63       3.090   2.609 -16.835  1.00  0.66           H  
ATOM    965  HA  PHE A  63       5.581   1.610 -17.985  1.00  0.66           H  
ATOM    966 1HB  PHE A  63       3.917   4.072 -18.622  1.00  0.66           H  
ATOM    967 2HB  PHE A  63       5.420   3.692 -19.445  1.00  0.66           H  
ATOM    968  HD1 PHE A  63       2.011   3.448 -19.694  1.00  0.66           H  
ATOM    969  HD2 PHE A  63       5.501   1.090 -20.270  1.00  0.66           H  
ATOM    970  HE1 PHE A  63       0.751   1.999 -21.253  1.00  0.66           H  
ATOM    971  HE2 PHE A  63       4.264  -0.368 -21.838  1.00  0.66           H  
ATOM    972  HZ  PHE A  63       1.884   0.086 -22.329  1.00  0.66           H  
ATOM    973  N   HIS A  64       7.323   3.303 -17.289  1.00  0.65           N  
ATOM    974  CA  HIS A  64       8.389   4.095 -16.677  1.00  0.65           C  
ATOM    975  C   HIS A  64       8.748   3.667 -15.253  1.00  0.65           C  
ATOM    976  O   HIS A  64       9.555   4.335 -14.599  1.00  0.65           O  
ATOM    977  CB  HIS A  64       8.002   5.584 -16.656  1.00  0.65           C  
ATOM    978  CG  HIS A  64       7.643   6.120 -18.003  1.00  0.65           C  
ATOM    979  ND1 HIS A  64       8.575   6.281 -18.994  1.00  0.65           N  
ATOM    980  CD2 HIS A  64       6.459   6.507 -18.526  1.00  0.65           C  
ATOM    981  CE1 HIS A  64       7.982   6.746 -20.078  1.00  0.65           C  
ATOM    982  NE2 HIS A  64       6.697   6.884 -19.826  1.00  0.65           N  
ATOM    983  H   HIS A  64       7.563   2.671 -18.041  1.00  0.65           H  
ATOM    984  HA  HIS A  64       9.290   3.998 -17.281  1.00  0.65           H  
ATOM    985 1HB  HIS A  64       7.213   5.802 -15.961  1.00  0.65           H  
ATOM    986 2HB  HIS A  64       8.854   6.142 -16.303  1.00  0.65           H  
ATOM    987  HD1 HIS A  64       9.528   6.538 -18.741  1.00  0.65           H  
ATOM    988  HD2 HIS A  64       5.449   6.545 -18.115  1.00  0.65           H  
ATOM    989  HE1 HIS A  64       8.559   6.943 -20.980  1.00  0.65           H  
ATOM    990  N   VAL A  65       8.232   2.518 -14.790  1.00  0.66           N  
ATOM    991  CA  VAL A  65       8.636   1.996 -13.486  1.00  0.66           C  
ATOM    992  C   VAL A  65       9.172   0.564 -13.618  1.00  0.66           C  
ATOM    993  O   VAL A  65       8.525  -0.299 -14.207  1.00  0.66           O  
ATOM    994  CB  VAL A  65       7.457   1.985 -12.501  1.00  0.66           C  
ATOM    995  CG1 VAL A  65       7.923   1.409 -11.159  1.00  0.66           C  
ATOM    996  CG2 VAL A  65       6.884   3.395 -12.333  1.00  0.66           C  
ATOM    997  H   VAL A  65       7.524   2.006 -15.322  1.00  0.66           H  
ATOM    998  HA  VAL A  65       9.424   2.626 -13.078  1.00  0.66           H  
ATOM    999  HB  VAL A  65       6.683   1.331 -12.895  1.00  0.66           H  
ATOM   1000 1HG1 VAL A  65       7.106   1.377 -10.474  1.00  0.66           H  
ATOM   1001 2HG1 VAL A  65       8.305   0.403 -11.300  1.00  0.66           H  
ATOM   1002 3HG1 VAL A  65       8.712   2.042 -10.754  1.00  0.66           H  
ATOM   1003 1HG2 VAL A  65       6.043   3.351 -11.647  1.00  0.66           H  
ATOM   1004 2HG2 VAL A  65       7.652   4.061 -11.938  1.00  0.66           H  
ATOM   1005 3HG2 VAL A  65       6.538   3.766 -13.299  1.00  0.66           H  
ATOM   1006  N   THR A  66      10.363   0.314 -13.076  1.00  0.67           N  
ATOM   1007  CA  THR A  66      10.961  -1.024 -13.099  1.00  0.67           C  
ATOM   1008  C   THR A  66      11.270  -1.490 -11.689  1.00  0.67           C  
ATOM   1009  O   THR A  66      11.841  -0.740 -10.889  1.00  0.67           O  
ATOM   1010  CB  THR A  66      12.230  -1.087 -13.963  1.00  0.67           C  
ATOM   1011  OG1 THR A  66      11.913  -0.723 -15.311  1.00  0.67           O  
ATOM   1012  CG2 THR A  66      12.830  -2.486 -13.946  1.00  0.67           C  
ATOM   1013  H   THR A  66      10.861   1.085 -12.632  1.00  0.67           H  
ATOM   1014  HA  THR A  66      10.243  -1.722 -13.533  1.00  0.67           H  
ATOM   1015  HB  THR A  66      12.945  -0.424 -13.582  1.00  0.67           H  
ATOM   1016  HG1 THR A  66      11.142  -1.221 -15.603  1.00  0.67           H  
ATOM   1017 1HG2 THR A  66      13.726  -2.503 -14.563  1.00  0.67           H  
ATOM   1018 2HG2 THR A  66      13.098  -2.767 -12.927  1.00  0.67           H  
ATOM   1019 3HG2 THR A  66      12.107  -3.197 -14.340  1.00  0.67           H  
ATOM   1020  N   CYS A  67      10.911  -2.732 -11.393  1.00  0.70           N  
ATOM   1021  CA  CYS A  67      11.118  -3.302 -10.072  1.00  0.70           C  
ATOM   1022  C   CYS A  67      11.897  -4.600 -10.071  1.00  0.70           C  
ATOM   1023  O   CYS A  67      12.057  -5.250 -11.107  1.00  0.70           O  
ATOM   1024  CB  CYS A  67       9.794  -3.607  -9.443  1.00  0.70           C  
ATOM   1025  SG  CYS A  67       8.723  -2.227  -9.301  1.00  0.70           S  
ATOM   1026  H   CYS A  67      10.461  -3.293 -12.104  1.00  0.70           H  
ATOM   1027  HA  CYS A  67      11.654  -2.585  -9.458  1.00  0.70           H  
ATOM   1028 1HB  CYS A  67       9.291  -4.387 -10.015  1.00  0.70           H  
ATOM   1029 2HB  CYS A  67       9.966  -4.003  -8.454  1.00  0.70           H  
ATOM   1030  N   ASN A  68      12.363  -4.973  -8.885  1.00  0.72           N  
ATOM   1031  CA  ASN A  68      13.047  -6.243  -8.665  1.00  0.72           C  
ATOM   1032  C   ASN A  68      12.038  -7.371  -8.407  1.00  0.72           C  
ATOM   1033  O   ASN A  68      10.824  -7.168  -8.488  1.00  0.72           O  
ATOM   1034  CB  ASN A  68      14.026  -6.134  -7.513  1.00  0.72           C  
ATOM   1035  CG  ASN A  68      13.335  -5.920  -6.224  1.00  0.72           C  
ATOM   1036  OD1 ASN A  68      12.112  -6.122  -6.164  1.00  0.72           O  
ATOM   1037  ND2 ASN A  68      14.068  -5.548  -5.206  1.00  0.72           N  
ATOM   1038  H   ASN A  68      12.209  -4.337  -8.100  1.00  0.72           H  
ATOM   1039  HA  ASN A  68      13.606  -6.497  -9.568  1.00  0.72           H  
ATOM   1040 1HB  ASN A  68      14.630  -7.038  -7.447  1.00  0.72           H  
ATOM   1041 2HB  ASN A  68      14.703  -5.311  -7.685  1.00  0.72           H  
ATOM   1042 1HD2 ASN A  68      13.649  -5.402  -4.308  1.00  0.72           H  
ATOM   1043 2HD2 ASN A  68      15.050  -5.410  -5.323  1.00  0.72           H  
ATOM   1044  N   SER A  69      12.542  -8.551  -8.040  1.00  0.74           N  
ATOM   1045  CA  SER A  69      11.726  -9.749  -7.798  1.00  0.74           C  
ATOM   1046  C   SER A  69      10.774  -9.653  -6.594  1.00  0.74           C  
ATOM   1047  O   SER A  69       9.892 -10.495  -6.428  1.00  0.74           O  
ATOM   1048  CB  SER A  69      12.634 -10.946  -7.611  1.00  0.74           C  
ATOM   1049  OG  SER A  69      13.392 -10.815  -6.443  1.00  0.74           O  
ATOM   1050  H   SER A  69      13.544  -8.643  -7.967  1.00  0.74           H  
ATOM   1051  HA  SER A  69      11.116  -9.917  -8.687  1.00  0.74           H  
ATOM   1052 1HB  SER A  69      12.028 -11.850  -7.551  1.00  0.74           H  
ATOM   1053 2HB  SER A  69      13.293 -11.049  -8.471  1.00  0.74           H  
ATOM   1054  HG  SER A  69      12.760 -10.601  -5.742  1.00  0.74           H  
ATOM   1055  N   GLU A  70      10.987  -8.658  -5.731  1.00  0.75           N  
ATOM   1056  CA  GLU A  70      10.170  -8.425  -4.545  1.00  0.75           C  
ATOM   1057  C   GLU A  70       9.128  -7.353  -4.846  1.00  0.75           C  
ATOM   1058  O   GLU A  70       8.398  -6.907  -3.960  1.00  0.75           O  
ATOM   1059  CB  GLU A  70      11.048  -7.977  -3.371  1.00  0.75           C  
ATOM   1060  CG  GLU A  70      12.080  -9.011  -2.934  1.00  0.75           C  
ATOM   1061  CD  GLU A  70      12.948  -8.553  -1.778  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70      12.777  -7.445  -1.326  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70      13.782  -9.317  -1.354  1.00  0.75           O  
ATOM   1064  H   GLU A  70      11.704  -7.974  -5.938  1.00  0.75           H  
ATOM   1065  HA  GLU A  70       9.655  -9.349  -4.280  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70      11.575  -7.060  -3.641  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70      10.416  -7.749  -2.513  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70      11.560  -9.924  -2.646  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70      12.716  -9.244  -3.788  1.00  0.75           H  
ATOM   1070  N   ASN A  71       9.088  -6.930  -6.111  1.00  0.74           N  
ATOM   1071  CA  ASN A  71       8.236  -5.862  -6.612  1.00  0.74           C  
ATOM   1072  C   ASN A  71       8.521  -4.531  -5.935  1.00  0.74           C  
ATOM   1073  O   ASN A  71       7.617  -3.724  -5.717  1.00  0.74           O  
ATOM   1074  CB  ASN A  71       6.779  -6.230  -6.488  1.00  0.74           C  
ATOM   1075  CG  ASN A  71       6.429  -7.404  -7.335  1.00  0.74           C  
ATOM   1076  OD1 ASN A  71       6.669  -7.420  -8.550  1.00  0.74           O  
ATOM   1077  ND2 ASN A  71       5.873  -8.409  -6.714  1.00  0.74           N  
ATOM   1078  H   ASN A  71       9.715  -7.350  -6.794  1.00  0.74           H  
ATOM   1079  HA  ASN A  71       8.454  -5.735  -7.672  1.00  0.74           H  
ATOM   1080 1HB  ASN A  71       6.512  -6.440  -5.456  1.00  0.74           H  
ATOM   1081 2HB  ASN A  71       6.186  -5.380  -6.806  1.00  0.74           H  
ATOM   1082 1HD2 ASN A  71       5.614  -9.231  -7.221  1.00  0.74           H  
ATOM   1083 2HD2 ASN A  71       5.706  -8.353  -5.729  1.00  0.74           H  
ATOM   1084  N   SER A  72       9.800  -4.304  -5.627  1.00  0.71           N  
ATOM   1085  CA  SER A  72      10.259  -3.040  -5.074  1.00  0.71           C  
ATOM   1086  C   SER A  72      10.890  -2.248  -6.202  1.00  0.71           C  
ATOM   1087  O   SER A  72      11.699  -2.776  -6.977  1.00  0.71           O  
ATOM   1088  CB  SER A  72      11.238  -3.266  -3.929  1.00  0.71           C  
ATOM   1089  OG  SER A  72      11.804  -2.049  -3.466  1.00  0.71           O  
ATOM   1090  H   SER A  72      10.489  -5.033  -5.801  1.00  0.71           H  
ATOM   1091  HA  SER A  72       9.402  -2.476  -4.702  1.00  0.71           H  
ATOM   1092 1HB  SER A  72      10.713  -3.756  -3.109  1.00  0.71           H  
ATOM   1093 2HB  SER A  72      12.022  -3.933  -4.251  1.00  0.71           H  
ATOM   1094  HG  SER A  72      11.054  -1.414  -3.347  1.00  0.71           H  
ATOM   1095  N   VAL A  73      10.505  -0.991  -6.315  1.00  0.68           N  
ATOM   1096  CA  VAL A  73      10.988  -0.135  -7.394  1.00  0.68           C  
ATOM   1097  C   VAL A  73      12.486   0.064  -7.371  1.00  0.68           C  
ATOM   1098  O   VAL A  73      13.054   0.471  -6.361  1.00  0.68           O  
ATOM   1099  CB  VAL A  73      10.318   1.250  -7.329  1.00  0.68           C  
ATOM   1100  CG1 VAL A  73      10.926   2.192  -8.370  1.00  0.68           C  
ATOM   1101  CG2 VAL A  73       8.865   1.098  -7.568  1.00  0.68           C  
ATOM   1102  H   VAL A  73       9.828  -0.639  -5.633  1.00  0.68           H  
ATOM   1103  HA  VAL A  73      10.730  -0.588  -8.347  1.00  0.68           H  
ATOM   1104  HB  VAL A  73      10.486   1.680  -6.342  1.00  0.68           H  
ATOM   1105 1HG1 VAL A  73      10.445   3.165  -8.304  1.00  0.68           H  
ATOM   1106 2HG1 VAL A  73      11.984   2.300  -8.179  1.00  0.68           H  
ATOM   1107 3HG1 VAL A  73      10.778   1.778  -9.371  1.00  0.68           H  
ATOM   1108 1HG2 VAL A  73       8.380   2.063  -7.506  1.00  0.68           H  
ATOM   1109 2HG2 VAL A  73       8.707   0.672  -8.548  1.00  0.68           H  
ATOM   1110 3HG2 VAL A  73       8.448   0.434  -6.813  1.00  0.68           H  
ATOM   1111  N   THR A  74      13.105  -0.185  -8.520  1.00  0.66           N  
ATOM   1112  CA  THR A  74      14.533  -0.022  -8.714  1.00  0.66           C  
ATOM   1113  C   THR A  74      14.811   1.116  -9.677  1.00  0.66           C  
ATOM   1114  O   THR A  74      15.879   1.728  -9.629  1.00  0.66           O  
ATOM   1115  CB  THR A  74      15.157  -1.300  -9.274  1.00  0.66           C  
ATOM   1116  OG1 THR A  74      14.559  -1.601 -10.554  1.00  0.66           O  
ATOM   1117  CG2 THR A  74      14.926  -2.432  -8.320  1.00  0.66           C  
ATOM   1118  H   THR A  74      12.551  -0.523  -9.292  1.00  0.66           H  
ATOM   1119  HA  THR A  74      14.991   0.208  -7.760  1.00  0.66           H  
ATOM   1120  HB  THR A  74      16.230  -1.156  -9.406  1.00  0.66           H  
ATOM   1121  HG1 THR A  74      13.598  -1.398 -10.527  1.00  0.66           H  
ATOM   1122 1HG2 THR A  74      15.372  -3.333  -8.725  1.00  0.66           H  
ATOM   1123 2HG2 THR A  74      15.382  -2.191  -7.357  1.00  0.66           H  
ATOM   1124 3HG2 THR A  74      13.865  -2.578  -8.189  1.00  0.66           H  
ATOM   1125  N   ARG A  75      13.836   1.446 -10.513  1.00  0.63           N  
ATOM   1126  CA  ARG A  75      14.028   2.523 -11.469  1.00  0.63           C  
ATOM   1127  C   ARG A  75      12.758   3.260 -11.824  1.00  0.63           C  
ATOM   1128  O   ARG A  75      11.702   2.666 -12.060  1.00  0.63           O  
ATOM   1129  CB  ARG A  75      14.677   1.993 -12.738  1.00  0.63           C  
ATOM   1130  CG  ARG A  75      14.994   2.997 -13.863  1.00  0.63           C  
ATOM   1131  CD  ARG A  75      15.804   2.298 -14.915  1.00  0.63           C  
ATOM   1132  NE  ARG A  75      16.267   3.162 -15.994  1.00  0.63           N  
ATOM   1133  CZ  ARG A  75      16.786   2.708 -17.151  1.00  0.63           C  
ATOM   1134  NH1 ARG A  75      16.874   1.412 -17.388  1.00  0.63           N  
ATOM   1135  NH2 ARG A  75      17.201   3.578 -18.040  1.00  0.63           N  
ATOM   1136  H   ARG A  75      12.987   0.894 -10.530  1.00  0.63           H  
ATOM   1137  HA  ARG A  75      14.706   3.242 -11.023  1.00  0.63           H  
ATOM   1138 1HB  ARG A  75      15.605   1.482 -12.483  1.00  0.63           H  
ATOM   1139 2HB  ARG A  75      14.041   1.286 -13.168  1.00  0.63           H  
ATOM   1140 1HG  ARG A  75      14.056   3.300 -14.328  1.00  0.63           H  
ATOM   1141 2HG  ARG A  75      15.495   3.885 -13.504  1.00  0.63           H  
ATOM   1142 1HD  ARG A  75      16.682   1.855 -14.443  1.00  0.63           H  
ATOM   1143 2HD  ARG A  75      15.199   1.506 -15.355  1.00  0.63           H  
ATOM   1144  HE  ARG A  75      16.249   4.190 -15.881  1.00  0.63           H  
ATOM   1145 1HH1 ARG A  75      16.550   0.749 -16.698  1.00  0.63           H  
ATOM   1146 2HH1 ARG A  75      17.266   1.086 -18.259  1.00  0.63           H  
ATOM   1147 1HH2 ARG A  75      17.125   4.583 -17.809  1.00  0.63           H  
ATOM   1148 2HH2 ARG A  75      17.592   3.279 -18.914  1.00  0.63           H  
ATOM   1149  N   VAL A  76      12.894   4.573 -11.881  1.00  0.61           N  
ATOM   1150  CA  VAL A  76      11.842   5.472 -12.345  1.00  0.61           C  
ATOM   1151  C   VAL A  76      12.426   6.261 -13.503  1.00  0.61           C  
ATOM   1152  O   VAL A  76      13.457   6.914 -13.324  1.00  0.61           O  
ATOM   1153  CB  VAL A  76      11.399   6.436 -11.234  1.00  0.61           C  
ATOM   1154  CG1 VAL A  76      10.312   7.397 -11.764  1.00  0.61           C  
ATOM   1155  CG2 VAL A  76      10.895   5.651 -10.055  1.00  0.61           C  
ATOM   1156  H   VAL A  76      13.805   4.958 -11.617  1.00  0.61           H  
ATOM   1157  HA  VAL A  76      10.983   4.892 -12.686  1.00  0.61           H  
ATOM   1158  HB  VAL A  76      12.245   7.021 -10.928  1.00  0.61           H  
ATOM   1159 1HG1 VAL A  76      10.015   8.085 -10.974  1.00  0.61           H  
ATOM   1160 2HG1 VAL A  76      10.706   7.963 -12.611  1.00  0.61           H  
ATOM   1161 3HG1 VAL A  76       9.445   6.816 -12.088  1.00  0.61           H  
ATOM   1162 1HG2 VAL A  76      10.627   6.346  -9.280  1.00  0.61           H  
ATOM   1163 2HG2 VAL A  76      10.028   5.051 -10.350  1.00  0.61           H  
ATOM   1164 3HG2 VAL A  76      11.671   4.998  -9.691  1.00  0.61           H  
ATOM   1165  N   ASP A  77      11.790   6.212 -14.676  1.00  0.60           N  
ATOM   1166  CA  ASP A  77      12.353   6.906 -15.834  1.00  0.60           C  
ATOM   1167  C   ASP A  77      11.377   7.716 -16.643  1.00  0.60           C  
ATOM   1168  O   ASP A  77      10.697   7.206 -17.537  1.00  0.60           O  
ATOM   1169  CB  ASP A  77      13.012   5.904 -16.788  1.00  0.60           C  
ATOM   1170  CG  ASP A  77      13.674   6.550 -18.057  1.00  0.60           C  
ATOM   1171  OD1 ASP A  77      13.628   7.763 -18.234  1.00  0.60           O  
ATOM   1172  OD2 ASP A  77      14.156   5.789 -18.873  1.00  0.60           O  
ATOM   1173  H   ASP A  77      10.935   5.659 -14.754  1.00  0.60           H  
ATOM   1174  HA  ASP A  77      13.104   7.597 -15.470  1.00  0.60           H  
ATOM   1175 1HB  ASP A  77      13.795   5.367 -16.245  1.00  0.60           H  
ATOM   1176 2HB  ASP A  77      12.274   5.169 -17.109  1.00  0.60           H  
ATOM   1177  N   LEU A  78      11.351   9.001 -16.341  1.00  0.59           N  
ATOM   1178  CA  LEU A  78      10.478   9.955 -16.982  1.00  0.59           C  
ATOM   1179  C   LEU A  78      11.365  10.911 -17.760  1.00  0.59           C  
ATOM   1180  O   LEU A  78      11.011  12.073 -17.966  1.00  0.59           O  
ATOM   1181  CB  LEU A  78       9.638  10.707 -15.943  1.00  0.59           C  
ATOM   1182  CG  LEU A  78       8.752   9.804 -15.080  1.00  0.59           C  
ATOM   1183  CD1 LEU A  78       8.018  10.627 -14.011  1.00  0.59           C  
ATOM   1184  CD2 LEU A  78       7.820   9.094 -15.981  1.00  0.59           C  
ATOM   1185  H   LEU A  78      12.009   9.339 -15.642  1.00  0.59           H  
ATOM   1186  HA  LEU A  78       9.820   9.437 -17.679  1.00  0.59           H  
ATOM   1187 1HB  LEU A  78      10.289  11.277 -15.311  1.00  0.59           H  
ATOM   1188 2HB  LEU A  78       8.988  11.396 -16.473  1.00  0.59           H  
ATOM   1189  HG  LEU A  78       9.375   9.072 -14.562  1.00  0.59           H  
ATOM   1190 1HD1 LEU A  78       7.402   9.978 -13.406  1.00  0.59           H  
ATOM   1191 2HD1 LEU A  78       8.728  11.125 -13.378  1.00  0.59           H  
ATOM   1192 3HD1 LEU A  78       7.391  11.365 -14.485  1.00  0.59           H  
ATOM   1193 1HD2 LEU A  78       7.189   8.418 -15.412  1.00  0.59           H  
ATOM   1194 2HD2 LEU A  78       7.209   9.818 -16.500  1.00  0.59           H  
ATOM   1195 3HD2 LEU A  78       8.389   8.529 -16.706  1.00  0.59           H  
ATOM   1196  N   GLY A  79      12.554  10.446 -18.146  1.00  0.58           N  
ATOM   1197  CA  GLY A  79      13.468  11.317 -18.862  1.00  0.58           C  
ATOM   1198  C   GLY A  79      12.880  11.727 -20.207  1.00  0.58           C  
ATOM   1199  O   GLY A  79      12.284  10.910 -20.911  1.00  0.58           O  
ATOM   1200  H   GLY A  79      12.829   9.467 -17.974  1.00  0.58           H  
ATOM   1201 1HA  GLY A  79      13.680  12.191 -18.256  1.00  0.58           H  
ATOM   1202 2HA  GLY A  79      14.411  10.795 -19.016  1.00  0.58           H  
ATOM   1203  N   ASN A  80      13.072  12.990 -20.578  1.00  0.58           N  
ATOM   1204  CA  ASN A  80      12.567  13.538 -21.845  1.00  0.58           C  
ATOM   1205  C   ASN A  80      11.057  13.316 -21.992  1.00  0.58           C  
ATOM   1206  O   ASN A  80      10.583  12.992 -23.084  1.00  0.58           O  
ATOM   1207  CB  ASN A  80      13.260  12.901 -23.052  1.00  0.58           C  
ATOM   1208  CG  ASN A  80      14.756  13.144 -23.182  1.00  0.58           C  
ATOM   1209  OD1 ASN A  80      15.294  14.264 -23.153  1.00  0.58           O  
ATOM   1210  ND2 ASN A  80      15.461  12.052 -23.339  1.00  0.58           N  
ATOM   1211  H   ASN A  80      13.556  13.606 -19.923  1.00  0.58           H  
ATOM   1212  HA  ASN A  80      12.736  14.615 -21.853  1.00  0.58           H  
ATOM   1213 1HB  ASN A  80      13.092  11.828 -23.050  1.00  0.58           H  
ATOM   1214 2HB  ASN A  80      12.785  13.285 -23.955  1.00  0.58           H  
ATOM   1215 1HD2 ASN A  80      16.455  12.103 -23.439  1.00  0.58           H  
ATOM   1216 2HD2 ASN A  80      15.002  11.161 -23.361  1.00  0.58           H  
ATOM   1217  N   ALA A  81      10.292  13.467 -20.903  1.00  0.58           N  
ATOM   1218  CA  ALA A  81       8.856  13.259 -20.940  1.00  0.58           C  
ATOM   1219  C   ALA A  81       8.102  14.583 -21.112  1.00  0.58           C  
ATOM   1220  O   ALA A  81       6.886  14.606 -21.336  1.00  0.58           O  
ATOM   1221  CB  ALA A  81       8.472  12.527 -19.673  1.00  0.58           C  
ATOM   1222  H   ALA A  81      10.676  13.779 -20.009  1.00  0.58           H  
ATOM   1223  HA  ALA A  81       8.608  12.636 -21.798  1.00  0.58           H  
ATOM   1224 1HB  ALA A  81       7.450  12.348 -19.670  1.00  0.58           H  
ATOM   1225 2HB  ALA A  81       9.010  11.582 -19.627  1.00  0.58           H  
ATOM   1226 3HB  ALA A  81       8.738  13.114 -18.816  1.00  0.58           H  
ATOM   1227  N   ASN A  82       8.850  15.685 -21.040  1.00  0.59           N  
ATOM   1228  CA  ASN A  82       8.329  17.051 -21.116  1.00  0.59           C  
ATOM   1229  C   ASN A  82       7.273  17.315 -20.043  1.00  0.59           C  
ATOM   1230  O   ASN A  82       6.260  17.953 -20.302  1.00  0.59           O  
ATOM   1231  CB  ASN A  82       7.762  17.339 -22.500  1.00  0.59           C  
ATOM   1232  CG  ASN A  82       7.622  18.831 -22.816  1.00  0.59           C  
ATOM   1233  OD1 ASN A  82       8.438  19.658 -22.395  1.00  0.59           O  
ATOM   1234  ND2 ASN A  82       6.599  19.179 -23.563  1.00  0.59           N  
ATOM   1235  H   ASN A  82       9.844  15.560 -20.882  1.00  0.59           H  
ATOM   1236  HA  ASN A  82       9.153  17.740 -20.929  1.00  0.59           H  
ATOM   1237 1HB  ASN A  82       8.396  16.873 -23.256  1.00  0.59           H  
ATOM   1238 2HB  ASN A  82       6.777  16.887 -22.577  1.00  0.59           H  
ATOM   1239 1HD2 ASN A  82       6.460  20.139 -23.804  1.00  0.59           H  
ATOM   1240 2HD2 ASN A  82       5.964  18.484 -23.893  1.00  0.59           H  
ATOM   1241  N   LEU A  83       7.538  16.852 -18.833  1.00  0.60           N  
ATOM   1242  CA  LEU A  83       6.615  17.054 -17.716  1.00  0.60           C  
ATOM   1243  C   LEU A  83       6.821  18.432 -17.117  1.00  0.60           C  
ATOM   1244  O   LEU A  83       7.886  19.022 -17.296  1.00  0.60           O  
ATOM   1245  CB  LEU A  83       6.808  15.949 -16.682  1.00  0.60           C  
ATOM   1246  CG  LEU A  83       6.542  14.558 -17.246  1.00  0.60           C  
ATOM   1247  CD1 LEU A  83       6.839  13.505 -16.237  1.00  0.60           C  
ATOM   1248  CD2 LEU A  83       5.128  14.466 -17.671  1.00  0.60           C  
ATOM   1249  H   LEU A  83       8.399  16.322 -18.703  1.00  0.60           H  
ATOM   1250  HA  LEU A  83       5.594  16.993 -18.086  1.00  0.60           H  
ATOM   1251 1HB  LEU A  83       7.822  15.983 -16.295  1.00  0.60           H  
ATOM   1252 2HB  LEU A  83       6.116  16.123 -15.875  1.00  0.60           H  
ATOM   1253  HG  LEU A  83       7.167  14.412 -18.094  1.00  0.60           H  
ATOM   1254 1HD1 LEU A  83       6.648  12.523 -16.670  1.00  0.60           H  
ATOM   1255 2HD1 LEU A  83       7.884  13.575 -15.932  1.00  0.60           H  
ATOM   1256 3HD1 LEU A  83       6.194  13.651 -15.381  1.00  0.60           H  
ATOM   1257 1HD2 LEU A  83       4.936  13.499 -18.089  1.00  0.60           H  
ATOM   1258 2HD2 LEU A  83       4.477  14.626 -16.807  1.00  0.60           H  
ATOM   1259 3HD2 LEU A  83       4.934  15.225 -18.422  1.00  0.60           H  
ATOM   1260  N   SER A  84       5.812  18.977 -16.433  1.00  0.62           N  
ATOM   1261  CA  SER A  84       5.987  20.313 -15.847  1.00  0.62           C  
ATOM   1262  C   SER A  84       5.493  20.429 -14.412  1.00  0.62           C  
ATOM   1263  O   SER A  84       4.315  20.241 -14.117  1.00  0.62           O  
ATOM   1264  CB  SER A  84       5.313  21.357 -16.711  1.00  0.62           C  
ATOM   1265  OG  SER A  84       5.425  22.625 -16.128  1.00  0.62           O  
ATOM   1266  H   SER A  84       4.937  18.459 -16.323  1.00  0.62           H  
ATOM   1267  HA  SER A  84       7.045  20.526 -15.839  1.00  0.62           H  
ATOM   1268 1HB  SER A  84       5.786  21.363 -17.691  1.00  0.62           H  
ATOM   1269 2HB  SER A  84       4.274  21.107 -16.857  1.00  0.62           H  
ATOM   1270  HG  SER A  84       6.334  22.685 -15.799  1.00  0.62           H  
ATOM   1271  N   GLY A  85       6.400  20.743 -13.503  1.00  0.65           N  
ATOM   1272  CA  GLY A  85       6.019  20.740 -12.097  1.00  0.65           C  
ATOM   1273  C   GLY A  85       7.215  20.803 -11.169  1.00  0.65           C  
ATOM   1274  O   GLY A  85       8.119  21.613 -11.375  1.00  0.65           O  
ATOM   1275  H   GLY A  85       7.352  20.958 -13.804  1.00  0.65           H  
ATOM   1276 1HA  GLY A  85       5.363  21.586 -11.900  1.00  0.65           H  
ATOM   1277 2HA  GLY A  85       5.443  19.853 -11.892  1.00  0.65           H  
ATOM   1278  N   GLN A  86       7.169  20.012 -10.098  1.00  0.68           N  
ATOM   1279  CA  GLN A  86       8.239  19.996  -9.095  1.00  0.68           C  
ATOM   1280  C   GLN A  86       8.617  18.580  -8.645  1.00  0.68           C  
ATOM   1281  O   GLN A  86       7.816  17.651  -8.718  1.00  0.68           O  
ATOM   1282  CB  GLN A  86       7.836  20.839  -7.883  1.00  0.68           C  
ATOM   1283  CG  GLN A  86       6.600  20.340  -7.146  1.00  0.68           C  
ATOM   1284  CD  GLN A  86       6.181  21.269  -6.014  1.00  0.68           C  
ATOM   1285  OE1 GLN A  86       6.848  22.274  -5.731  1.00  0.68           O  
ATOM   1286  NE2 GLN A  86       5.062  20.956  -5.368  1.00  0.68           N  
ATOM   1287  H   GLN A  86       6.358  19.395  -9.998  1.00  0.68           H  
ATOM   1288  HA  GLN A  86       9.125  20.449  -9.530  1.00  0.68           H  
ATOM   1289 1HB  GLN A  86       8.666  20.855  -7.172  1.00  0.68           H  
ATOM   1290 2HB  GLN A  86       7.663  21.867  -8.200  1.00  0.68           H  
ATOM   1291 1HG  GLN A  86       5.773  20.258  -7.850  1.00  0.68           H  
ATOM   1292 2HG  GLN A  86       6.831  19.360  -6.714  1.00  0.68           H  
ATOM   1293 1HE2 GLN A  86       4.737  21.535  -4.621  1.00  0.68           H  
ATOM   1294 2HE2 GLN A  86       4.531  20.130  -5.628  1.00  0.68           H  
ATOM   1295  N   LEU A  87       9.840  18.426  -8.146  1.00  0.70           N  
ATOM   1296  CA  LEU A  87      10.271  17.144  -7.588  1.00  0.70           C  
ATOM   1297  C   LEU A  87       9.610  16.983  -6.234  1.00  0.70           C  
ATOM   1298  O   LEU A  87       9.346  17.980  -5.561  1.00  0.70           O  
ATOM   1299  CB  LEU A  87      11.793  17.091  -7.428  1.00  0.70           C  
ATOM   1300  CG  LEU A  87      12.618  17.175  -8.705  1.00  0.70           C  
ATOM   1301  CD1 LEU A  87      14.082  17.222  -8.378  1.00  0.70           C  
ATOM   1302  CD2 LEU A  87      12.332  15.986  -9.556  1.00  0.70           C  
ATOM   1303  H   LEU A  87      10.474  19.220  -8.131  1.00  0.70           H  
ATOM   1304  HA  LEU A  87       9.943  16.335  -8.241  1.00  0.70           H  
ATOM   1305 1HB  LEU A  87      12.081  17.929  -6.805  1.00  0.70           H  
ATOM   1306 2HB  LEU A  87      12.056  16.168  -6.916  1.00  0.70           H  
ATOM   1307  HG  LEU A  87      12.368  18.080  -9.226  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  87      14.648  17.289  -9.299  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  87      14.276  18.094  -7.777  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  87      14.371  16.322  -7.841  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  87      12.917  16.042 -10.478  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  87      12.606  15.097  -9.000  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  87      11.269  15.951  -9.801  1.00  0.70           H  
ATOM   1314  N   VAL A  88       9.361  15.751  -5.810  1.00  0.73           N  
ATOM   1315  CA  VAL A  88       8.714  15.581  -4.520  1.00  0.73           C  
ATOM   1316  C   VAL A  88       9.630  14.888  -3.526  1.00  0.73           C  
ATOM   1317  O   VAL A  88      10.425  14.037  -3.910  1.00  0.73           O  
ATOM   1318  CB  VAL A  88       7.437  14.730  -4.696  1.00  0.73           C  
ATOM   1319  CG1 VAL A  88       6.509  15.429  -5.607  1.00  0.73           C  
ATOM   1320  CG2 VAL A  88       7.789  13.370  -5.228  1.00  0.73           C  
ATOM   1321  H   VAL A  88       9.596  14.952  -6.381  1.00  0.73           H  
ATOM   1322  HA  VAL A  88       8.438  16.568  -4.163  1.00  0.73           H  
ATOM   1323  HB  VAL A  88       6.935  14.614  -3.745  1.00  0.73           H  
ATOM   1324 1HG1 VAL A  88       5.614  14.839  -5.715  1.00  0.73           H  
ATOM   1325 2HG1 VAL A  88       6.260  16.404  -5.191  1.00  0.73           H  
ATOM   1326 3HG1 VAL A  88       6.973  15.563  -6.586  1.00  0.73           H  
ATOM   1327 1HG2 VAL A  88       6.884  12.777  -5.342  1.00  0.73           H  
ATOM   1328 2HG2 VAL A  88       8.277  13.477  -6.191  1.00  0.73           H  
ATOM   1329 3HG2 VAL A  88       8.451  12.876  -4.533  1.00  0.73           H  
ATOM   1330  N   PRO A  89       9.500  15.185  -2.218  1.00  0.75           N  
ATOM   1331  CA  PRO A  89      10.264  14.586  -1.139  1.00  0.75           C  
ATOM   1332  C   PRO A  89       9.995  13.100  -1.041  1.00  0.75           C  
ATOM   1333  O   PRO A  89      10.835  12.328  -0.574  1.00  0.75           O  
ATOM   1334  CB  PRO A  89       9.753  15.344   0.094  1.00  0.75           C  
ATOM   1335  CG  PRO A  89       8.399  15.881  -0.301  1.00  0.75           C  
ATOM   1336  CD  PRO A  89       8.521  16.199  -1.766  1.00  0.75           C  
ATOM   1337  HA  PRO A  89      11.329  14.773  -1.292  1.00  0.75           H  
ATOM   1338 1HB  PRO A  89       9.713  14.664   0.957  1.00  0.75           H  
ATOM   1339 2HB  PRO A  89      10.465  16.143   0.356  1.00  0.75           H  
ATOM   1340 1HG  PRO A  89       7.619  15.132  -0.090  1.00  0.75           H  
ATOM   1341 2HG  PRO A  89       8.157  16.767   0.305  1.00  0.75           H  
ATOM   1342 1HD  PRO A  89       7.536  16.078  -2.208  1.00  0.75           H  
ATOM   1343 2HD  PRO A  89       8.927  17.212  -1.917  1.00  0.75           H  
ATOM   1344  N   GLN A  90       8.858  12.667  -1.575  1.00  0.76           N  
ATOM   1345  CA  GLN A  90       8.525  11.262  -1.528  1.00  0.76           C  
ATOM   1346  C   GLN A  90       9.374  10.417  -2.467  1.00  0.76           C  
ATOM   1347  O   GLN A  90       9.383   9.199  -2.359  1.00  0.76           O  
ATOM   1348  CB  GLN A  90       7.040  11.038  -1.755  1.00  0.76           C  
ATOM   1349  CG  GLN A  90       6.184  11.553  -0.602  1.00  0.76           C  
ATOM   1350  CD  GLN A  90       4.694  11.269  -0.756  1.00  0.76           C  
ATOM   1351  OE1 GLN A  90       3.925  12.173  -1.099  1.00  0.76           O  
ATOM   1352  NE2 GLN A  90       4.299  10.006  -0.515  1.00  0.76           N  
ATOM   1353  H   GLN A  90       8.199  13.315  -1.976  1.00  0.76           H  
ATOM   1354  HA  GLN A  90       8.731  10.917  -0.518  1.00  0.76           H  
ATOM   1355 1HB  GLN A  90       6.722  11.512  -2.684  1.00  0.76           H  
ATOM   1356 2HB  GLN A  90       6.866   9.980  -1.839  1.00  0.76           H  
ATOM   1357 1HG  GLN A  90       6.523  11.096   0.318  1.00  0.76           H  
ATOM   1358 2HG  GLN A  90       6.313  12.633  -0.544  1.00  0.76           H  
ATOM   1359 1HE2 GLN A  90       3.308   9.712  -0.602  1.00  0.76           H  
ATOM   1360 2HE2 GLN A  90       4.986   9.306  -0.247  1.00  0.76           H  
ATOM   1361  N   LEU A  91      10.237  11.034  -3.264  1.00  0.76           N  
ATOM   1362  CA  LEU A  91      11.180  10.252  -4.050  1.00  0.76           C  
ATOM   1363  C   LEU A  91      12.088   9.468  -3.093  1.00  0.76           C  
ATOM   1364  O   LEU A  91      12.540   8.364  -3.403  1.00  0.76           O  
ATOM   1365  CB  LEU A  91      11.985  11.182  -4.957  1.00  0.76           C  
ATOM   1366  CG  LEU A  91      11.207  11.793  -6.130  1.00  0.76           C  
ATOM   1367  CD1 LEU A  91      11.988  12.944  -6.780  1.00  0.76           C  
ATOM   1368  CD2 LEU A  91      10.984  10.689  -7.146  1.00  0.76           C  
ATOM   1369  H   LEU A  91      10.245  12.052  -3.346  1.00  0.76           H  
ATOM   1370  HA  LEU A  91      10.625   9.544  -4.666  1.00  0.76           H  
ATOM   1371 1HB  LEU A  91      12.387  12.001  -4.354  1.00  0.76           H  
ATOM   1372 2HB  LEU A  91      12.801  10.605  -5.373  1.00  0.76           H  
ATOM   1373  HG  LEU A  91      10.266  12.173  -5.787  1.00  0.76           H  
ATOM   1374 1HD1 LEU A  91      11.416  13.344  -7.613  1.00  0.76           H  
ATOM   1375 2HD1 LEU A  91      12.146  13.725  -6.040  1.00  0.76           H  
ATOM   1376 3HD1 LEU A  91      12.930  12.601  -7.132  1.00  0.76           H  
ATOM   1377 1HD2 LEU A  91      10.450  11.090  -7.976  1.00  0.76           H  
ATOM   1378 2HD2 LEU A  91      11.945  10.309  -7.487  1.00  0.76           H  
ATOM   1379 3HD2 LEU A  91      10.412   9.879  -6.693  1.00  0.76           H  
ATOM   1380  N   GLY A  92      12.295  10.007  -1.882  1.00  0.76           N  
ATOM   1381  CA  GLY A  92      13.158   9.394  -0.883  1.00  0.76           C  
ATOM   1382  C   GLY A  92      12.497   8.176  -0.235  1.00  0.76           C  
ATOM   1383  O   GLY A  92      13.113   7.472   0.566  1.00  0.76           O  
ATOM   1384  H   GLY A  92      11.839  10.885  -1.631  1.00  0.76           H  
ATOM   1385 1HA  GLY A  92      14.100   9.121  -1.337  1.00  0.76           H  
ATOM   1386 2HA  GLY A  92      13.388  10.124  -0.114  1.00  0.76           H  
ATOM   1387  N   GLN A  93      11.233   7.923  -0.581  1.00  0.75           N  
ATOM   1388  CA  GLN A  93      10.478   6.801  -0.066  1.00  0.75           C  
ATOM   1389  C   GLN A  93      10.592   5.562  -0.932  1.00  0.75           C  
ATOM   1390  O   GLN A  93       9.909   4.577  -0.670  1.00  0.75           O  
ATOM   1391  CB  GLN A  93       9.010   7.131   0.087  1.00  0.75           C  
ATOM   1392  CG  GLN A  93       8.666   8.150   1.117  1.00  0.75           C  
ATOM   1393  CD  GLN A  93       7.167   8.412   1.147  1.00  0.75           C  
ATOM   1394  OE1 GLN A  93       6.468   8.224   0.143  1.00  0.75           O  
ATOM   1395  NE2 GLN A  93       6.661   8.842   2.299  1.00  0.75           N  
ATOM   1396  H   GLN A  93      10.757   8.523  -1.248  1.00  0.75           H  
ATOM   1397  HA  GLN A  93      10.870   6.552   0.919  1.00  0.75           H  
ATOM   1398 1HB  GLN A  93       8.612   7.455  -0.858  1.00  0.75           H  
ATOM   1399 2HB  GLN A  93       8.524   6.242   0.340  1.00  0.75           H  
ATOM   1400 1HG  GLN A  93       8.973   7.783   2.095  1.00  0.75           H  
ATOM   1401 2HG  GLN A  93       9.182   9.077   0.882  1.00  0.75           H  
ATOM   1402 1HE2 GLN A  93       5.678   9.027   2.390  1.00  0.75           H  
ATOM   1403 2HE2 GLN A  93       7.263   8.978   3.088  1.00  0.75           H  
ATOM   1404  N   LEU A  94      11.403   5.624  -1.987  1.00  0.73           N  
ATOM   1405  CA  LEU A  94      11.658   4.480  -2.861  1.00  0.73           C  
ATOM   1406  C   LEU A  94      12.965   3.769  -2.390  1.00  0.73           C  
ATOM   1407  O   LEU A  94      14.010   3.958  -3.008  1.00  0.73           O  
ATOM   1408  CB  LEU A  94      11.770   5.000  -4.308  1.00  0.73           C  
ATOM   1409  CG  LEU A  94      10.489   5.716  -4.860  1.00  0.73           C  
ATOM   1410  CD1 LEU A  94      10.760   6.340  -6.213  1.00  0.73           C  
ATOM   1411  CD2 LEU A  94       9.390   4.688  -4.996  1.00  0.73           C  
ATOM   1412  H   LEU A  94      11.882   6.505  -2.192  1.00  0.73           H  
ATOM   1413  HA  LEU A  94      10.814   3.804  -2.807  1.00  0.73           H  
ATOM   1414 1HB  LEU A  94      12.599   5.713  -4.360  1.00  0.73           H  
ATOM   1415 2HB  LEU A  94      11.978   4.155  -4.962  1.00  0.73           H  
ATOM   1416  HG  LEU A  94      10.181   6.507  -4.168  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  94       9.854   6.822  -6.570  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  94      11.544   7.086  -6.110  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  94      11.067   5.569  -6.917  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  94       8.487   5.154  -5.367  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  94       9.695   3.903  -5.685  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  94       9.204   4.263  -4.026  1.00  0.73           H  
ATOM   1423  N   PRO A  95      12.932   2.873  -1.365  1.00  0.71           N  
ATOM   1424  CA  PRO A  95      14.082   2.407  -0.584  1.00  0.71           C  
ATOM   1425  C   PRO A  95      15.156   1.674  -1.359  1.00  0.71           C  
ATOM   1426  O   PRO A  95      16.304   1.620  -0.905  1.00  0.71           O  
ATOM   1427  CB  PRO A  95      13.445   1.414   0.395  1.00  0.71           C  
ATOM   1428  CG  PRO A  95      12.185   0.960  -0.287  1.00  0.71           C  
ATOM   1429  CD  PRO A  95      11.695   2.161  -1.035  1.00  0.71           C  
ATOM   1430  HA  PRO A  95      14.514   3.260  -0.044  1.00  0.71           H  
ATOM   1431 1HB  PRO A  95      14.145   0.586   0.584  1.00  0.71           H  
ATOM   1432 2HB  PRO A  95      13.257   1.907   1.359  1.00  0.71           H  
ATOM   1433 1HG  PRO A  95      12.388   0.107  -0.955  1.00  0.71           H  
ATOM   1434 2HG  PRO A  95      11.455   0.608   0.455  1.00  0.71           H  
ATOM   1435 1HD  PRO A  95      11.166   1.846  -1.928  1.00  0.71           H  
ATOM   1436 2HD  PRO A  95      11.090   2.709  -0.350  1.00  0.71           H  
ATOM   1437  N   ASN A  96      14.812   1.127  -2.519  1.00  0.68           N  
ATOM   1438  CA  ASN A  96      15.810   0.429  -3.296  1.00  0.68           C  
ATOM   1439  C   ASN A  96      15.813   0.992  -4.693  1.00  0.68           C  
ATOM   1440  O   ASN A  96      16.082   0.277  -5.660  1.00  0.68           O  
ATOM   1441  CB  ASN A  96      15.503  -1.058  -3.378  1.00  0.68           C  
ATOM   1442  CG  ASN A  96      15.513  -1.748  -2.048  1.00  0.68           C  
ATOM   1443  OD1 ASN A  96      16.562  -1.948  -1.425  1.00  0.68           O  
ATOM   1444  ND2 ASN A  96      14.342  -2.155  -1.611  1.00  0.68           N  
ATOM   1445  H   ASN A  96      13.865   1.189  -2.868  1.00  0.68           H  
ATOM   1446  HA  ASN A  96      16.797   0.593  -2.869  1.00  0.68           H  
ATOM   1447 1HB  ASN A  96      14.516  -1.191  -3.837  1.00  0.68           H  
ATOM   1448 2HB  ASN A  96      16.231  -1.540  -4.030  1.00  0.68           H  
ATOM   1449 1HD2 ASN A  96      14.272  -2.638  -0.737  1.00  0.68           H  
ATOM   1450 2HD2 ASN A  96      13.506  -2.008  -2.177  1.00  0.68           H  
ATOM   1451  N   LEU A  97      15.647   2.306  -4.791  1.00  0.66           N  
ATOM   1452  CA  LEU A  97      15.700   2.933  -6.091  1.00  0.66           C  
ATOM   1453  C   LEU A  97      17.150   3.005  -6.482  1.00  0.66           C  
ATOM   1454  O   LEU A  97      17.944   3.592  -5.760  1.00  0.66           O  
ATOM   1455  CB  LEU A  97      15.124   4.351  -6.044  1.00  0.66           C  
ATOM   1456  CG  LEU A  97      15.027   5.057  -7.383  1.00  0.66           C  
ATOM   1457  CD1 LEU A  97      14.066   4.337  -8.209  1.00  0.66           C  
ATOM   1458  CD2 LEU A  97      14.562   6.439  -7.210  1.00  0.66           C  
ATOM   1459  H   LEU A  97      15.399   2.859  -3.970  1.00  0.66           H  
ATOM   1460  HA  LEU A  97      15.151   2.334  -6.812  1.00  0.66           H  
ATOM   1461 1HB  LEU A  97      14.141   4.294  -5.635  1.00  0.66           H  
ATOM   1462 2HB  LEU A  97      15.735   4.958  -5.378  1.00  0.66           H  
ATOM   1463  HG  LEU A  97      15.995   5.041  -7.891  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  97      13.993   4.821  -9.176  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  97      14.400   3.342  -8.324  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  97      13.098   4.342  -7.719  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  97      14.465   6.861  -8.179  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  97      13.607   6.438  -6.723  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  97      15.260   7.001  -6.629  1.00  0.66           H  
ATOM   1470  N   GLN A  98      17.500   2.400  -7.603  1.00  0.64           N  
ATOM   1471  CA  GLN A  98      18.858   2.378  -8.093  1.00  0.64           C  
ATOM   1472  C   GLN A  98      19.040   3.483  -9.119  1.00  0.64           C  
ATOM   1473  O   GLN A  98      20.080   4.145  -9.155  1.00  0.64           O  
ATOM   1474  CB  GLN A  98      19.177   1.004  -8.674  1.00  0.64           C  
ATOM   1475  CG  GLN A  98      19.147  -0.096  -7.649  1.00  0.64           C  
ATOM   1476  CD  GLN A  98      19.475  -1.446  -8.241  1.00  0.64           C  
ATOM   1477  OE1 GLN A  98      19.622  -1.591  -9.459  1.00  0.64           O  
ATOM   1478  NE2 GLN A  98      19.598  -2.453  -7.383  1.00  0.64           N  
ATOM   1479  H   GLN A  98      16.798   1.935  -8.151  1.00  0.64           H  
ATOM   1480  HA  GLN A  98      19.533   2.548  -7.265  1.00  0.64           H  
ATOM   1481 1HB  GLN A  98      18.434   0.752  -9.422  1.00  0.64           H  
ATOM   1482 2HB  GLN A  98      20.150   1.009  -9.149  1.00  0.64           H  
ATOM   1483 1HG  GLN A  98      19.877   0.135  -6.867  1.00  0.64           H  
ATOM   1484 2HG  GLN A  98      18.143  -0.143  -7.219  1.00  0.64           H  
ATOM   1485 1HE2 GLN A  98      19.816  -3.372  -7.715  1.00  0.64           H  
ATOM   1486 2HE2 GLN A  98      19.472  -2.289  -6.403  1.00  0.64           H  
ATOM   1487  N   TYR A  99      18.005   3.731  -9.913  1.00  0.62           N  
ATOM   1488  CA  TYR A  99      18.111   4.752 -10.943  1.00  0.62           C  
ATOM   1489  C   TYR A  99      16.944   5.742 -10.913  1.00  0.62           C  
ATOM   1490  O   TYR A  99      15.773   5.353 -11.002  1.00  0.62           O  
ATOM   1491  CB  TYR A  99      18.154   4.061 -12.309  1.00  0.62           C  
ATOM   1492  CG  TYR A  99      19.321   3.126 -12.538  1.00  0.62           C  
ATOM   1493  CD1 TYR A  99      19.243   1.826 -12.078  1.00  0.62           C  
ATOM   1494  CD2 TYR A  99      20.439   3.546 -13.223  1.00  0.62           C  
ATOM   1495  CE1 TYR A  99      20.293   0.955 -12.276  1.00  0.62           C  
ATOM   1496  CE2 TYR A  99      21.495   2.683 -13.428  1.00  0.62           C  
ATOM   1497  CZ  TYR A  99      21.427   1.390 -12.953  1.00  0.62           C  
ATOM   1498  OH  TYR A  99      22.475   0.519 -13.163  1.00  0.62           O  
ATOM   1499  H   TYR A  99      17.165   3.162  -9.830  1.00  0.62           H  
ATOM   1500  HA  TYR A  99      19.027   5.321 -10.786  1.00  0.62           H  
ATOM   1501 1HB  TYR A  99      17.283   3.465 -12.384  1.00  0.62           H  
ATOM   1502 2HB  TYR A  99      18.132   4.804 -13.110  1.00  0.62           H  
ATOM   1503  HD1 TYR A  99      18.349   1.492 -11.553  1.00  0.62           H  
ATOM   1504  HD2 TYR A  99      20.488   4.563 -13.607  1.00  0.62           H  
ATOM   1505  HE1 TYR A  99      20.229  -0.071 -11.903  1.00  0.62           H  
ATOM   1506  HE2 TYR A  99      22.379   3.023 -13.969  1.00  0.62           H  
ATOM   1507  HH  TYR A  99      22.304  -0.301 -12.691  1.00  0.62           H  
ATOM   1508  N   LEU A 100      17.265   7.032 -10.865  1.00  0.61           N  
ATOM   1509  CA  LEU A 100      16.217   8.045 -10.934  1.00  0.61           C  
ATOM   1510  C   LEU A 100      16.480   8.983 -12.097  1.00  0.61           C  
ATOM   1511  O   LEU A 100      17.401   9.807 -12.049  1.00  0.61           O  
ATOM   1512  CB  LEU A 100      16.127   8.856  -9.641  1.00  0.61           C  
ATOM   1513  CG  LEU A 100      15.032   9.939  -9.652  1.00  0.61           C  
ATOM   1514  CD1 LEU A 100      13.671   9.274  -9.893  1.00  0.61           C  
ATOM   1515  CD2 LEU A 100      15.004  10.650  -8.332  1.00  0.61           C  
ATOM   1516  H   LEU A 100      18.243   7.305 -10.762  1.00  0.61           H  
ATOM   1517  HA  LEU A 100      15.258   7.556 -11.108  1.00  0.61           H  
ATOM   1518 1HB  LEU A 100      15.989   8.211  -8.814  1.00  0.61           H  
ATOM   1519 2HB  LEU A 100      17.077   9.355  -9.501  1.00  0.61           H  
ATOM   1520  HG  LEU A 100      15.227  10.652 -10.457  1.00  0.61           H  
ATOM   1521 1HD1 LEU A 100      12.896  10.009  -9.907  1.00  0.61           H  
ATOM   1522 2HD1 LEU A 100      13.697   8.765 -10.856  1.00  0.61           H  
ATOM   1523 3HD1 LEU A 100      13.453   8.568  -9.115  1.00  0.61           H  
ATOM   1524 1HD2 LEU A 100      14.231  11.391  -8.371  1.00  0.61           H  
ATOM   1525 2HD2 LEU A 100      14.792   9.934  -7.536  1.00  0.61           H  
ATOM   1526 3HD2 LEU A 100      15.937  11.126  -8.138  1.00  0.61           H  
ATOM   1527  N   GLU A 101      15.654   8.864 -13.128  1.00  0.60           N  
ATOM   1528  CA  GLU A 101      15.805   9.659 -14.332  1.00  0.60           C  
ATOM   1529  C   GLU A 101      14.615  10.578 -14.565  1.00  0.60           C  
ATOM   1530  O   GLU A 101      13.565  10.160 -15.062  1.00  0.60           O  
ATOM   1531  CB  GLU A 101      16.049   8.723 -15.516  1.00  0.60           C  
ATOM   1532  CG  GLU A 101      17.415   7.994 -15.462  1.00  0.60           C  
ATOM   1533  CD  GLU A 101      17.633   7.026 -16.601  1.00  0.60           C  
ATOM   1534  OE1 GLU A 101      18.435   7.306 -17.466  1.00  0.60           O  
ATOM   1535  OE2 GLU A 101      17.030   5.979 -16.573  1.00  0.60           O  
ATOM   1536  H   GLU A 101      14.902   8.173 -13.096  1.00  0.60           H  
ATOM   1537  HA  GLU A 101      16.684  10.291 -14.216  1.00  0.60           H  
ATOM   1538 1HB  GLU A 101      15.301   7.946 -15.510  1.00  0.60           H  
ATOM   1539 2HB  GLU A 101      15.933   9.257 -16.440  1.00  0.60           H  
ATOM   1540 1HG  GLU A 101      18.212   8.736 -15.479  1.00  0.60           H  
ATOM   1541 2HG  GLU A 101      17.487   7.451 -14.520  1.00  0.60           H  
ATOM   1542  N   LEU A 102      14.761  11.831 -14.137  1.00  0.60           N  
ATOM   1543  CA  LEU A 102      13.681  12.806 -14.259  1.00  0.60           C  
ATOM   1544  C   LEU A 102      14.167  14.001 -15.070  1.00  0.60           C  
ATOM   1545  O   LEU A 102      13.553  15.065 -15.050  1.00  0.60           O  
ATOM   1546  CB  LEU A 102      13.186  13.266 -12.881  1.00  0.60           C  
ATOM   1547  CG  LEU A 102      12.598  12.166 -11.984  1.00  0.60           C  
ATOM   1548  CD1 LEU A 102      12.275  12.741 -10.629  1.00  0.60           C  
ATOM   1549  CD2 LEU A 102      11.395  11.588 -12.612  1.00  0.60           C  
ATOM   1550  H   LEU A 102      15.662  12.124 -13.748  1.00  0.60           H  
ATOM   1551  HA  LEU A 102      12.849  12.350 -14.794  1.00  0.60           H  
ATOM   1552 1HB  LEU A 102      13.995  13.724 -12.362  1.00  0.60           H  
ATOM   1553 2HB  LEU A 102      12.414  14.018 -13.029  1.00  0.60           H  
ATOM   1554  HG  LEU A 102      13.337  11.384 -11.857  1.00  0.60           H  
ATOM   1555 1HD1 LEU A 102      11.866  11.975  -9.983  1.00  0.60           H  
ATOM   1556 2HD1 LEU A 102      13.182  13.141 -10.184  1.00  0.60           H  
ATOM   1557 3HD1 LEU A 102      11.540  13.528 -10.748  1.00  0.60           H  
ATOM   1558 1HD2 LEU A 102      11.006  10.800 -11.978  1.00  0.60           H  
ATOM   1559 2HD2 LEU A 102      10.643  12.366 -12.746  1.00  0.60           H  
ATOM   1560 3HD2 LEU A 102      11.668  11.170 -13.570  1.00  0.60           H  
ATOM   1561  N   TYR A 103      15.273  13.807 -15.775  1.00  0.60           N  
ATOM   1562  CA  TYR A 103      15.931  14.834 -16.583  1.00  0.60           C  
ATOM   1563  C   TYR A 103      15.153  15.224 -17.838  1.00  0.60           C  
ATOM   1564  O   TYR A 103      14.324  14.453 -18.325  1.00  0.60           O  
ATOM   1565  CB  TYR A 103      17.303  14.333 -16.987  1.00  0.60           C  
ATOM   1566  CG  TYR A 103      17.288  13.132 -17.875  1.00  0.60           C  
ATOM   1567  CD1 TYR A 103      17.163  13.304 -19.231  1.00  0.60           C  
ATOM   1568  CD2 TYR A 103      17.427  11.873 -17.359  1.00  0.60           C  
ATOM   1569  CE1 TYR A 103      17.180  12.233 -20.078  1.00  0.60           C  
ATOM   1570  CE2 TYR A 103      17.458  10.792 -18.207  1.00  0.60           C  
ATOM   1571  CZ  TYR A 103      17.335  10.965 -19.558  1.00  0.60           C  
ATOM   1572  OH  TYR A 103      17.373   9.871 -20.391  1.00  0.60           O  
ATOM   1573  H   TYR A 103      15.701  12.895 -15.726  1.00  0.60           H  
ATOM   1574  HA  TYR A 103      16.049  15.730 -15.973  1.00  0.60           H  
ATOM   1575 1HB  TYR A 103      17.822  15.114 -17.514  1.00  0.60           H  
ATOM   1576 2HB  TYR A 103      17.881  14.100 -16.101  1.00  0.60           H  
ATOM   1577  HD1 TYR A 103      17.067  14.293 -19.622  1.00  0.60           H  
ATOM   1578  HD2 TYR A 103      17.523  11.728 -16.289  1.00  0.60           H  
ATOM   1579  HE1 TYR A 103      17.090  12.389 -21.148  1.00  0.60           H  
ATOM   1580  HE2 TYR A 103      17.585   9.791 -17.809  1.00  0.60           H  
ATOM   1581  HH  TYR A 103      17.569   9.078 -19.869  1.00  0.60           H  
ATOM   1582  N   SER A 104      15.464  16.402 -18.379  1.00  0.60           N  
ATOM   1583  CA  SER A 104      14.835  16.928 -19.589  1.00  0.60           C  
ATOM   1584  C   SER A 104      13.318  17.051 -19.463  1.00  0.60           C  
ATOM   1585  O   SER A 104      12.557  16.639 -20.346  1.00  0.60           O  
ATOM   1586  CB  SER A 104      15.201  16.069 -20.772  1.00  0.60           C  
ATOM   1587  OG  SER A 104      14.845  16.654 -21.991  1.00  0.60           O  
ATOM   1588  H   SER A 104      16.170  16.969 -17.903  1.00  0.60           H  
ATOM   1589  HA  SER A 104      15.233  17.929 -19.760  1.00  0.60           H  
ATOM   1590 1HB  SER A 104      16.268  15.912 -20.770  1.00  0.60           H  
ATOM   1591 2HB  SER A 104      14.744  15.113 -20.683  1.00  0.60           H  
ATOM   1592  HG  SER A 104      14.965  15.940 -22.645  1.00  0.60           H  
ATOM   1593  N   ASN A 105      12.901  17.661 -18.361  1.00  0.61           N  
ATOM   1594  CA  ASN A 105      11.512  17.951 -18.046  1.00  0.61           C  
ATOM   1595  C   ASN A 105      11.452  19.343 -17.424  1.00  0.61           C  
ATOM   1596  O   ASN A 105      12.409  19.808 -16.814  1.00  0.61           O  
ATOM   1597  CB  ASN A 105      10.931  16.910 -17.107  1.00  0.61           C  
ATOM   1598  CG  ASN A 105      10.869  15.546 -17.706  1.00  0.61           C  
ATOM   1599  OD1 ASN A 105      10.060  15.267 -18.596  1.00  0.61           O  
ATOM   1600  ND2 ASN A 105      11.661  14.671 -17.207  1.00  0.61           N  
ATOM   1601  H   ASN A 105      13.608  17.929 -17.682  1.00  0.61           H  
ATOM   1602  HA  ASN A 105      10.928  17.976 -18.967  1.00  0.61           H  
ATOM   1603 1HB  ASN A 105      11.566  16.856 -16.227  1.00  0.61           H  
ATOM   1604 2HB  ASN A 105       9.937  17.213 -16.787  1.00  0.61           H  
ATOM   1605 1HD2 ASN A 105      11.632  13.718 -17.540  1.00  0.61           H  
ATOM   1606 2HD2 ASN A 105      12.291  14.925 -16.456  1.00  0.61           H  
ATOM   1607  N   ASN A 106      10.319  20.008 -17.491  1.00  0.62           N  
ATOM   1608  CA  ASN A 106      10.222  21.351 -16.921  1.00  0.62           C  
ATOM   1609  C   ASN A 106       9.940  21.280 -15.425  1.00  0.62           C  
ATOM   1610  O   ASN A 106       8.870  21.673 -14.949  1.00  0.62           O  
ATOM   1611  CB  ASN A 106       9.154  22.132 -17.653  1.00  0.62           C  
ATOM   1612  CG  ASN A 106       9.525  22.374 -19.082  1.00  0.62           C  
ATOM   1613  OD1 ASN A 106      10.670  22.732 -19.396  1.00  0.62           O  
ATOM   1614  ND2 ASN A 106       8.584  22.159 -19.964  1.00  0.62           N  
ATOM   1615  H   ASN A 106       9.501  19.592 -17.925  1.00  0.62           H  
ATOM   1616  HA  ASN A 106      11.179  21.858 -17.050  1.00  0.62           H  
ATOM   1617 1HB  ASN A 106       8.225  21.581 -17.634  1.00  0.62           H  
ATOM   1618 2HB  ASN A 106       8.985  23.085 -17.156  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 106       8.768  22.286 -20.940  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 106       7.677  21.853 -19.666  1.00  0.62           H  
ATOM   1621  N   ILE A 107      10.919  20.774 -14.694  1.00  0.63           N  
ATOM   1622  CA  ILE A 107      10.759  20.552 -13.271  1.00  0.63           C  
ATOM   1623  C   ILE A 107      11.520  21.576 -12.447  1.00  0.63           C  
ATOM   1624  O   ILE A 107      12.721  21.783 -12.619  1.00  0.63           O  
ATOM   1625  CB  ILE A 107      11.172  19.131 -12.883  1.00  0.63           C  
ATOM   1626  CG1 ILE A 107      10.330  18.129 -13.644  1.00  0.63           C  
ATOM   1627  CG2 ILE A 107      10.929  18.941 -11.452  1.00  0.63           C  
ATOM   1628  CD1 ILE A 107      10.774  16.676 -13.467  1.00  0.63           C  
ATOM   1629  H   ILE A 107      11.763  20.493 -15.191  1.00  0.63           H  
ATOM   1630  HA  ILE A 107       9.705  20.653 -13.030  1.00  0.63           H  
ATOM   1631  HB  ILE A 107      12.219  18.964 -13.118  1.00  0.63           H  
ATOM   1632 1HG1 ILE A 107       9.310  18.238 -13.322  1.00  0.63           H  
ATOM   1633 2HG1 ILE A 107      10.375  18.376 -14.694  1.00  0.63           H  
ATOM   1634 1HG2 ILE A 107      11.193  17.940 -11.190  1.00  0.63           H  
ATOM   1635 2HG2 ILE A 107      11.514  19.649 -10.868  1.00  0.63           H  
ATOM   1636 3HG2 ILE A 107       9.879  19.097 -11.266  1.00  0.63           H  
ATOM   1637 1HD1 ILE A 107      10.123  16.022 -14.048  1.00  0.63           H  
ATOM   1638 2HD1 ILE A 107      11.803  16.564 -13.813  1.00  0.63           H  
ATOM   1639 3HD1 ILE A 107      10.715  16.400 -12.415  1.00  0.63           H  
ATOM   1640  N   SER A 108      10.778  22.268 -11.603  1.00  0.64           N  
ATOM   1641  CA  SER A 108      11.242  23.342 -10.745  1.00  0.64           C  
ATOM   1642  C   SER A 108      11.416  22.899  -9.296  1.00  0.64           C  
ATOM   1643  O   SER A 108      11.171  21.738  -8.959  1.00  0.64           O  
ATOM   1644  CB  SER A 108      10.276  24.507 -10.852  1.00  0.64           C  
ATOM   1645  OG  SER A 108       9.028  24.184 -10.294  1.00  0.64           O  
ATOM   1646  H   SER A 108       9.799  22.028 -11.539  1.00  0.64           H  
ATOM   1647  HA  SER A 108      12.209  23.666 -11.107  1.00  0.64           H  
ATOM   1648 1HB  SER A 108      10.691  25.376 -10.348  1.00  0.64           H  
ATOM   1649 2HB  SER A 108      10.150  24.770 -11.900  1.00  0.64           H  
ATOM   1650  HG  SER A 108       8.729  23.369 -10.757  1.00  0.64           H  
ATOM   1651  N   GLY A 109      11.874  23.825  -8.454  1.00  0.66           N  
ATOM   1652  CA  GLY A 109      12.077  23.575  -7.031  1.00  0.66           C  
ATOM   1653  C   GLY A 109      13.488  23.107  -6.744  1.00  0.66           C  
ATOM   1654  O   GLY A 109      14.259  22.851  -7.660  1.00  0.66           O  
ATOM   1655  H   GLY A 109      12.064  24.745  -8.818  1.00  0.66           H  
ATOM   1656 1HA  GLY A 109      11.875  24.488  -6.470  1.00  0.66           H  
ATOM   1657 2HA  GLY A 109      11.364  22.823  -6.688  1.00  0.66           H  
ATOM   1658  N   ARG A 110      13.844  23.036  -5.479  1.00  0.67           N  
ATOM   1659  CA  ARG A 110      15.173  22.582  -5.094  1.00  0.67           C  
ATOM   1660  C   ARG A 110      15.172  21.068  -5.124  1.00  0.67           C  
ATOM   1661  O   ARG A 110      14.147  20.444  -4.855  1.00  0.67           O  
ATOM   1662  CB  ARG A 110      15.568  23.100  -3.714  1.00  0.67           C  
ATOM   1663  CG  ARG A 110      17.022  22.790  -3.274  1.00  0.67           C  
ATOM   1664  CD  ARG A 110      17.352  23.449  -1.983  1.00  0.67           C  
ATOM   1665  NE  ARG A 110      18.686  23.106  -1.506  1.00  0.67           N  
ATOM   1666  CZ  ARG A 110      19.143  23.398  -0.270  1.00  0.67           C  
ATOM   1667  NH1 ARG A 110      18.368  24.052   0.574  1.00  0.67           N  
ATOM   1668  NH2 ARG A 110      20.356  23.033   0.109  1.00  0.67           N  
ATOM   1669  H   ARG A 110      13.178  23.277  -4.761  1.00  0.67           H  
ATOM   1670  HA  ARG A 110      15.902  22.941  -5.819  1.00  0.67           H  
ATOM   1671 1HB  ARG A 110      15.443  24.181  -3.683  1.00  0.67           H  
ATOM   1672 2HB  ARG A 110      14.906  22.670  -2.965  1.00  0.67           H  
ATOM   1673 1HG  ARG A 110      17.155  21.719  -3.136  1.00  0.67           H  
ATOM   1674 2HG  ARG A 110      17.726  23.149  -4.035  1.00  0.67           H  
ATOM   1675 1HD  ARG A 110      17.306  24.530  -2.112  1.00  0.67           H  
ATOM   1676 2HD  ARG A 110      16.632  23.140  -1.228  1.00  0.67           H  
ATOM   1677  HE  ARG A 110      19.326  22.638  -2.168  1.00  0.67           H  
ATOM   1678 1HH1 ARG A 110      17.438  24.329   0.294  1.00  0.67           H  
ATOM   1679 2HH1 ARG A 110      18.703  24.272   1.501  1.00  0.67           H  
ATOM   1680 1HH2 ARG A 110      20.951  22.495  -0.513  1.00  0.67           H  
ATOM   1681 2HH2 ARG A 110      20.681  23.258   1.035  1.00  0.67           H  
ATOM   1682  N   ILE A 111      16.304  20.474  -5.446  1.00  0.69           N  
ATOM   1683  CA  ILE A 111      16.398  19.031  -5.437  1.00  0.69           C  
ATOM   1684  C   ILE A 111      16.066  18.594  -4.009  1.00  0.69           C  
ATOM   1685  O   ILE A 111      16.596  19.190  -3.078  1.00  0.69           O  
ATOM   1686  CB  ILE A 111      17.834  18.625  -5.760  1.00  0.69           C  
ATOM   1687  CG1 ILE A 111      18.178  19.036  -7.126  1.00  0.69           C  
ATOM   1688  CG2 ILE A 111      18.012  17.150  -5.618  1.00  0.69           C  
ATOM   1689  CD1 ILE A 111      19.619  18.944  -7.414  1.00  0.69           C  
ATOM   1690  H   ILE A 111      17.110  21.034  -5.687  1.00  0.69           H  
ATOM   1691  HA  ILE A 111      15.733  18.623  -6.174  1.00  0.69           H  
ATOM   1692  HB  ILE A 111      18.481  19.135  -5.104  1.00  0.69           H  
ATOM   1693 1HG1 ILE A 111      17.663  18.385  -7.804  1.00  0.69           H  
ATOM   1694 2HG1 ILE A 111      17.848  20.063  -7.294  1.00  0.69           H  
ATOM   1695 1HG2 ILE A 111      19.035  16.877  -5.843  1.00  0.69           H  
ATOM   1696 2HG2 ILE A 111      17.771  16.845  -4.601  1.00  0.69           H  
ATOM   1697 3HG2 ILE A 111      17.345  16.661  -6.308  1.00  0.69           H  
ATOM   1698 1HD1 ILE A 111      19.792  19.246  -8.446  1.00  0.69           H  
ATOM   1699 2HD1 ILE A 111      20.174  19.602  -6.748  1.00  0.69           H  
ATOM   1700 3HD1 ILE A 111      19.947  17.917  -7.270  1.00  0.69           H  
ATOM   1701  N   PRO A 112      15.136  17.658  -3.780  1.00  0.70           N  
ATOM   1702  CA  PRO A 112      14.750  17.214  -2.461  1.00  0.70           C  
ATOM   1703  C   PRO A 112      15.926  16.688  -1.671  1.00  0.70           C  
ATOM   1704  O   PRO A 112      16.723  15.895  -2.175  1.00  0.70           O  
ATOM   1705  CB  PRO A 112      13.767  16.080  -2.769  1.00  0.70           C  
ATOM   1706  CG  PRO A 112      13.202  16.420  -4.117  1.00  0.70           C  
ATOM   1707  CD  PRO A 112      14.348  17.072  -4.864  1.00  0.70           C  
ATOM   1708  HA  PRO A 112      14.255  18.038  -1.927  1.00  0.70           H  
ATOM   1709 1HB  PRO A 112      14.270  15.117  -2.723  1.00  0.70           H  
ATOM   1710 2HB  PRO A 112      13.000  16.068  -1.991  1.00  0.70           H  
ATOM   1711 1HG  PRO A 112      12.841  15.504  -4.607  1.00  0.70           H  
ATOM   1712 2HG  PRO A 112      12.327  17.081  -4.010  1.00  0.70           H  
ATOM   1713 1HD  PRO A 112      14.927  16.355  -5.446  1.00  0.70           H  
ATOM   1714 2HD  PRO A 112      13.907  17.862  -5.464  1.00  0.70           H  
ATOM   1715  N   PHE A 113      15.950  16.999  -0.377  1.00  0.72           N  
ATOM   1716  CA  PHE A 113      17.007  16.501   0.501  1.00  0.72           C  
ATOM   1717  C   PHE A 113      16.818  15.023   0.705  1.00  0.72           C  
ATOM   1718  O   PHE A 113      17.774  14.278   0.935  1.00  0.72           O  
ATOM   1719  CB  PHE A 113      16.964  17.165   1.879  1.00  0.72           C  
ATOM   1720  CG  PHE A 113      17.551  18.537   1.981  1.00  0.72           C  
ATOM   1721  CD1 PHE A 113      16.751  19.656   2.078  1.00  0.72           C  
ATOM   1722  CD2 PHE A 113      18.923  18.695   2.031  1.00  0.72           C  
ATOM   1723  CE1 PHE A 113      17.317  20.905   2.220  1.00  0.72           C  
ATOM   1724  CE2 PHE A 113      19.494  19.932   2.170  1.00  0.72           C  
ATOM   1725  CZ  PHE A 113      18.689  21.038   2.270  1.00  0.72           C  
ATOM   1726  H   PHE A 113      15.244  17.619  -0.000  1.00  0.72           H  
ATOM   1727  HA  PHE A 113      17.973  16.672   0.036  1.00  0.72           H  
ATOM   1728 1HB  PHE A 113      15.922  17.222   2.205  1.00  0.72           H  
ATOM   1729 2HB  PHE A 113      17.482  16.528   2.592  1.00  0.72           H  
ATOM   1730  HD1 PHE A 113      15.666  19.544   2.050  1.00  0.72           H  
ATOM   1731  HD2 PHE A 113      19.549  17.815   1.961  1.00  0.72           H  
ATOM   1732  HE1 PHE A 113      16.680  21.785   2.302  1.00  0.72           H  
ATOM   1733  HE2 PHE A 113      20.578  20.037   2.212  1.00  0.72           H  
ATOM   1734  HZ  PHE A 113      19.130  22.017   2.397  1.00  0.72           H  
ATOM   1735  N   GLU A 114      15.567  14.608   0.569  1.00  0.73           N  
ATOM   1736  CA  GLU A 114      15.113  13.251   0.737  1.00  0.73           C  
ATOM   1737  C   GLU A 114      15.744  12.299  -0.278  1.00  0.73           C  
ATOM   1738  O   GLU A 114      15.846  11.102  -0.026  1.00  0.73           O  
ATOM   1739  CB  GLU A 114      13.595  13.254   0.683  1.00  0.73           C  
ATOM   1740  CG  GLU A 114      12.970  14.027   1.863  1.00  0.73           C  
ATOM   1741  CD  GLU A 114      12.942  15.538   1.672  1.00  0.73           C  
ATOM   1742  OE1 GLU A 114      13.231  15.988   0.591  1.00  0.73           O  
ATOM   1743  OE2 GLU A 114      12.647  16.233   2.612  1.00  0.73           O  
ATOM   1744  H   GLU A 114      14.875  15.307   0.348  1.00  0.73           H  
ATOM   1745  HA  GLU A 114      15.410  12.918   1.732  1.00  0.73           H  
ATOM   1746 1HB  GLU A 114      13.260  13.703  -0.251  1.00  0.73           H  
ATOM   1747 2HB  GLU A 114      13.220  12.242   0.718  1.00  0.73           H  
ATOM   1748 1HG  GLU A 114      11.948  13.673   1.997  1.00  0.73           H  
ATOM   1749 2HG  GLU A 114      13.529  13.792   2.768  1.00  0.73           H  
ATOM   1750  N   LEU A 115      16.246  12.818  -1.407  1.00  0.74           N  
ATOM   1751  CA  LEU A 115      16.913  11.944  -2.361  1.00  0.74           C  
ATOM   1752  C   LEU A 115      18.175  11.377  -1.742  1.00  0.74           C  
ATOM   1753  O   LEU A 115      18.629  10.302  -2.110  1.00  0.74           O  
ATOM   1754  CB  LEU A 115      17.227  12.666  -3.669  1.00  0.74           C  
ATOM   1755  CG  LEU A 115      16.024  12.981  -4.530  1.00  0.74           C  
ATOM   1756  CD1 LEU A 115      16.431  13.823  -5.668  1.00  0.74           C  
ATOM   1757  CD2 LEU A 115      15.456  11.701  -5.027  1.00  0.74           C  
ATOM   1758  H   LEU A 115      16.203  13.820  -1.598  1.00  0.74           H  
ATOM   1759  HA  LEU A 115      16.245  11.115  -2.591  1.00  0.74           H  
ATOM   1760 1HB  LEU A 115      17.704  13.616  -3.423  1.00  0.74           H  
ATOM   1761 2HB  LEU A 115      17.924  12.065  -4.254  1.00  0.74           H  
ATOM   1762  HG  LEU A 115      15.283  13.518  -3.955  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 115      15.566  14.049  -6.294  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 115      16.842  14.722  -5.269  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 115      17.178  13.300  -6.252  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 115      14.616  11.924  -5.649  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 115      16.209  11.169  -5.607  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 115      15.143  11.086  -4.183  1.00  0.74           H  
ATOM   1769  N   GLY A 116      18.727  12.075  -0.750  1.00  0.76           N  
ATOM   1770  CA  GLY A 116      19.945  11.658  -0.089  1.00  0.76           C  
ATOM   1771  C   GLY A 116      19.719  10.451   0.816  1.00  0.76           C  
ATOM   1772  O   GLY A 116      20.673   9.850   1.302  1.00  0.76           O  
ATOM   1773  H   GLY A 116      18.289  12.932  -0.420  1.00  0.76           H  
ATOM   1774 1HA  GLY A 116      20.712  11.441  -0.827  1.00  0.76           H  
ATOM   1775 2HA  GLY A 116      20.310  12.483   0.506  1.00  0.76           H  
ATOM   1776  N   ASN A 117      18.453  10.068   1.029  1.00  0.76           N  
ATOM   1777  CA  ASN A 117      18.162   8.912   1.852  1.00  0.76           C  
ATOM   1778  C   ASN A 117      18.162   7.659   0.985  1.00  0.76           C  
ATOM   1779  O   ASN A 117      18.155   6.526   1.482  1.00  0.76           O  
ATOM   1780  CB  ASN A 117      16.826   9.091   2.542  1.00  0.76           C  
ATOM   1781  CG  ASN A 117      16.856  10.187   3.579  1.00  0.76           C  
ATOM   1782  OD1 ASN A 117      17.885  10.436   4.226  1.00  0.76           O  
ATOM   1783  ND2 ASN A 117      15.744  10.852   3.748  1.00  0.76           N  
ATOM   1784  H   ASN A 117      17.671  10.571   0.611  1.00  0.76           H  
ATOM   1785  HA  ASN A 117      18.947   8.802   2.603  1.00  0.76           H  
ATOM   1786 1HB  ASN A 117      16.065   9.326   1.796  1.00  0.76           H  
ATOM   1787 2HB  ASN A 117      16.537   8.158   3.021  1.00  0.76           H  
ATOM   1788 1HD2 ASN A 117      15.700  11.593   4.418  1.00  0.76           H  
ATOM   1789 2HD2 ASN A 117      14.938  10.624   3.201  1.00  0.76           H  
ATOM   1790  N   LEU A 118      18.258   7.838  -0.327  1.00  0.76           N  
ATOM   1791  CA  LEU A 118      18.233   6.717  -1.240  1.00  0.76           C  
ATOM   1792  C   LEU A 118      19.623   6.170  -1.387  1.00  0.76           C  
ATOM   1793  O   LEU A 118      20.216   6.241  -2.452  1.00  0.76           O  
ATOM   1794  CB  LEU A 118      17.711   7.163  -2.598  1.00  0.76           C  
ATOM   1795  CG  LEU A 118      16.317   7.725  -2.608  1.00  0.76           C  
ATOM   1796  CD1 LEU A 118      16.000   8.213  -3.990  1.00  0.76           C  
ATOM   1797  CD2 LEU A 118      15.359   6.627  -2.199  1.00  0.76           C  
ATOM   1798  H   LEU A 118      18.332   8.776  -0.726  1.00  0.76           H  
ATOM   1799  HA  LEU A 118      17.585   5.940  -0.834  1.00  0.76           H  
ATOM   1800 1HB  LEU A 118      18.388   7.917  -3.005  1.00  0.76           H  
ATOM   1801 2HB  LEU A 118      17.705   6.300  -3.258  1.00  0.76           H  
ATOM   1802  HG  LEU A 118      16.244   8.567  -1.919  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 118      14.988   8.607  -4.017  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 118      16.701   8.994  -4.264  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 118      16.089   7.385  -4.666  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 118      14.339   6.983  -2.219  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 118      15.464   5.817  -2.902  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 118      15.596   6.277  -1.195  1.00  0.76           H  
ATOM   1809  N   THR A 119      20.138   5.563  -0.343  1.00  0.74           N  
ATOM   1810  CA  THR A 119      21.541   5.167  -0.326  1.00  0.74           C  
ATOM   1811  C   THR A 119      21.869   4.025  -1.290  1.00  0.74           C  
ATOM   1812  O   THR A 119      23.038   3.743  -1.544  1.00  0.74           O  
ATOM   1813  CB  THR A 119      21.990   4.886   1.113  1.00  0.74           C  
ATOM   1814  OG1 THR A 119      21.185   3.848   1.690  1.00  0.74           O  
ATOM   1815  CG2 THR A 119      21.842   6.178   1.934  1.00  0.74           C  
ATOM   1816  H   THR A 119      19.550   5.499   0.492  1.00  0.74           H  
ATOM   1817  HA  THR A 119      22.125   6.023  -0.655  1.00  0.74           H  
ATOM   1818  HB  THR A 119      23.034   4.573   1.117  1.00  0.74           H  
ATOM   1819  HG1 THR A 119      20.258   4.104   1.657  1.00  0.74           H  
ATOM   1820 1HG2 THR A 119      22.163   5.998   2.959  1.00  0.74           H  
ATOM   1821 2HG2 THR A 119      22.458   6.966   1.493  1.00  0.74           H  
ATOM   1822 3HG2 THR A 119      20.802   6.495   1.932  1.00  0.74           H  
ATOM   1823  N   ASN A 120      20.830   3.411  -1.855  1.00  0.72           N  
ATOM   1824  CA  ASN A 120      20.948   2.363  -2.861  1.00  0.72           C  
ATOM   1825  C   ASN A 120      20.866   2.941  -4.278  1.00  0.72           C  
ATOM   1826  O   ASN A 120      20.902   2.196  -5.259  1.00  0.72           O  
ATOM   1827  CB  ASN A 120      19.862   1.325  -2.659  1.00  0.72           C  
ATOM   1828  CG  ASN A 120      20.069   0.470  -1.423  1.00  0.72           C  
ATOM   1829  OD1 ASN A 120      21.196  -0.000  -1.113  1.00  0.72           O  
ATOM   1830  ND2 ASN A 120      18.996   0.261  -0.690  1.00  0.72           N  
ATOM   1831  H   ASN A 120      19.906   3.704  -1.577  1.00  0.72           H  
ATOM   1832  HA  ASN A 120      21.914   1.890  -2.763  1.00  0.72           H  
ATOM   1833 1HB  ASN A 120      18.899   1.837  -2.569  1.00  0.72           H  
ATOM   1834 2HB  ASN A 120      19.802   0.681  -3.537  1.00  0.72           H  
ATOM   1835 1HD2 ASN A 120      19.055  -0.291   0.140  1.00  0.72           H  
ATOM   1836 2HD2 ASN A 120      18.096   0.673  -0.946  1.00  0.72           H  
ATOM   1837  N   LEU A 121      20.805   4.272  -4.377  1.00  0.69           N  
ATOM   1838  CA  LEU A 121      20.720   4.962  -5.657  1.00  0.69           C  
ATOM   1839  C   LEU A 121      22.107   4.984  -6.273  1.00  0.69           C  
ATOM   1840  O   LEU A 121      23.061   5.450  -5.651  1.00  0.69           O  
ATOM   1841  CB  LEU A 121      20.170   6.391  -5.430  1.00  0.69           C  
ATOM   1842  CG  LEU A 121      19.826   7.256  -6.650  1.00  0.69           C  
ATOM   1843  CD1 LEU A 121      18.669   6.633  -7.371  1.00  0.69           C  
ATOM   1844  CD2 LEU A 121      19.423   8.640  -6.198  1.00  0.69           C  
ATOM   1845  H   LEU A 121      20.780   4.844  -3.539  1.00  0.69           H  
ATOM   1846  HA  LEU A 121      20.061   4.435  -6.322  1.00  0.69           H  
ATOM   1847 1HB  LEU A 121      19.259   6.290  -4.872  1.00  0.69           H  
ATOM   1848 2HB  LEU A 121      20.880   6.944  -4.819  1.00  0.69           H  
ATOM   1849  HG  LEU A 121      20.679   7.303  -7.331  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 121      18.415   7.229  -8.241  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 121      18.938   5.666  -7.667  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 121      17.813   6.577  -6.701  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 121      19.151   9.210  -7.058  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 121      18.573   8.566  -5.539  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 121      20.236   9.115  -5.683  1.00  0.69           H  
ATOM   1856  N   VAL A 122      22.226   4.472  -7.495  1.00  0.66           N  
ATOM   1857  CA  VAL A 122      23.511   4.430  -8.167  1.00  0.66           C  
ATOM   1858  C   VAL A 122      23.543   5.484  -9.259  1.00  0.66           C  
ATOM   1859  O   VAL A 122      24.615   5.919  -9.681  1.00  0.66           O  
ATOM   1860  CB  VAL A 122      23.822   3.038  -8.748  1.00  0.66           C  
ATOM   1861  CG1 VAL A 122      23.859   2.027  -7.611  1.00  0.66           C  
ATOM   1862  CG2 VAL A 122      22.798   2.645  -9.790  1.00  0.66           C  
ATOM   1863  H   VAL A 122      21.408   4.113  -7.966  1.00  0.66           H  
ATOM   1864  HA  VAL A 122      24.284   4.623  -7.440  1.00  0.66           H  
ATOM   1865  HB  VAL A 122      24.807   3.062  -9.202  1.00  0.66           H  
ATOM   1866 1HG1 VAL A 122      24.105   1.043  -8.006  1.00  0.66           H  
ATOM   1867 2HG1 VAL A 122      24.615   2.329  -6.884  1.00  0.66           H  
ATOM   1868 3HG1 VAL A 122      22.880   1.987  -7.125  1.00  0.66           H  
ATOM   1869 1HG2 VAL A 122      23.041   1.664 -10.192  1.00  0.66           H  
ATOM   1870 2HG2 VAL A 122      21.841   2.605  -9.331  1.00  0.66           H  
ATOM   1871 3HG2 VAL A 122      22.785   3.371 -10.601  1.00  0.66           H  
ATOM   1872  N   SER A 123      22.374   5.976  -9.643  1.00  0.63           N  
ATOM   1873  CA  SER A 123      22.336   7.013 -10.655  1.00  0.63           C  
ATOM   1874  C   SER A 123      21.225   8.030 -10.427  1.00  0.63           C  
ATOM   1875  O   SER A 123      20.048   7.672 -10.299  1.00  0.63           O  
ATOM   1876  CB  SER A 123      22.159   6.360 -11.998  1.00  0.63           C  
ATOM   1877  OG  SER A 123      22.099   7.292 -13.027  1.00  0.63           O  
ATOM   1878  H   SER A 123      21.514   5.565  -9.284  1.00  0.63           H  
ATOM   1879  HA  SER A 123      23.282   7.548 -10.637  1.00  0.63           H  
ATOM   1880 1HB  SER A 123      22.968   5.655 -12.180  1.00  0.63           H  
ATOM   1881 2HB  SER A 123      21.244   5.810 -11.961  1.00  0.63           H  
ATOM   1882  HG  SER A 123      21.373   7.896 -12.815  1.00  0.63           H  
ATOM   1883  N   LEU A 124      21.612   9.304 -10.389  1.00  0.61           N  
ATOM   1884  CA  LEU A 124      20.658  10.396 -10.230  1.00  0.61           C  
ATOM   1885  C   LEU A 124      20.827  11.423 -11.343  1.00  0.61           C  
ATOM   1886  O   LEU A 124      21.818  12.160 -11.373  1.00  0.61           O  
ATOM   1887  CB  LEU A 124      20.842  11.076  -8.865  1.00  0.61           C  
ATOM   1888  CG  LEU A 124      19.915  12.280  -8.607  1.00  0.61           C  
ATOM   1889  CD1 LEU A 124      18.497  11.813  -8.693  1.00  0.61           C  
ATOM   1890  CD2 LEU A 124      20.170  12.859  -7.216  1.00  0.61           C  
ATOM   1891  H   LEU A 124      22.608   9.514 -10.483  1.00  0.61           H  
ATOM   1892  HA  LEU A 124      19.647   9.994 -10.293  1.00  0.61           H  
ATOM   1893 1HB  LEU A 124      20.697  10.354  -8.095  1.00  0.61           H  
ATOM   1894 2HB  LEU A 124      21.864  11.421  -8.799  1.00  0.61           H  
ATOM   1895  HG  LEU A 124      20.085  13.045  -9.369  1.00  0.61           H  
ATOM   1896 1HD1 LEU A 124      17.833  12.634  -8.519  1.00  0.61           H  
ATOM   1897 2HD1 LEU A 124      18.306  11.402  -9.686  1.00  0.61           H  
ATOM   1898 3HD1 LEU A 124      18.316  11.059  -7.950  1.00  0.61           H  
ATOM   1899 1HD2 LEU A 124      19.501  13.704  -7.045  1.00  0.61           H  
ATOM   1900 2HD2 LEU A 124      19.983  12.090  -6.464  1.00  0.61           H  
ATOM   1901 3HD2 LEU A 124      21.189  13.195  -7.134  1.00  0.61           H  
ATOM   1902  N   ASP A 125      19.825  11.481 -12.216  1.00  0.60           N  
ATOM   1903  CA  ASP A 125      19.816  12.369 -13.365  1.00  0.60           C  
ATOM   1904  C   ASP A 125      18.622  13.319 -13.326  1.00  0.60           C  
ATOM   1905  O   ASP A 125      17.482  12.928 -13.615  1.00  0.60           O  
ATOM   1906  CB  ASP A 125      19.785  11.525 -14.635  1.00  0.60           C  
ATOM   1907  CG  ASP A 125      21.090  10.765 -14.919  1.00  0.60           C  
ATOM   1908  OD1 ASP A 125      22.059  11.397 -15.247  1.00  0.60           O  
ATOM   1909  OD2 ASP A 125      21.122   9.577 -14.777  1.00  0.60           O  
ATOM   1910  H   ASP A 125      19.028  10.851 -12.093  1.00  0.60           H  
ATOM   1911  HA  ASP A 125      20.726  12.969 -13.355  1.00  0.60           H  
ATOM   1912 1HB  ASP A 125      18.982  10.801 -14.558  1.00  0.60           H  
ATOM   1913 2HB  ASP A 125      19.569  12.164 -15.467  1.00  0.60           H  
ATOM   1914  N   LEU A 126      18.886  14.563 -12.936  1.00  0.59           N  
ATOM   1915  CA  LEU A 126      17.832  15.567 -12.796  1.00  0.59           C  
ATOM   1916  C   LEU A 126      18.234  16.767 -13.645  1.00  0.59           C  
ATOM   1917  O   LEU A 126      17.838  17.907 -13.382  1.00  0.59           O  
ATOM   1918  CB  LEU A 126      17.702  16.017 -11.340  1.00  0.59           C  
ATOM   1919  CG  LEU A 126      17.387  14.947 -10.288  1.00  0.59           C  
ATOM   1920  CD1 LEU A 126      17.496  15.577  -8.922  1.00  0.59           C  
ATOM   1921  CD2 LEU A 126      16.024  14.362 -10.504  1.00  0.59           C  
ATOM   1922  H   LEU A 126      19.860  14.826 -12.752  1.00  0.59           H  
ATOM   1923  HA  LEU A 126      16.887  15.168 -13.161  1.00  0.59           H  
ATOM   1924 1HB  LEU A 126      18.587  16.541 -11.056  1.00  0.59           H  
ATOM   1925 2HB  LEU A 126      16.889  16.705 -11.307  1.00  0.59           H  
ATOM   1926  HG  LEU A 126      18.125  14.155 -10.358  1.00  0.59           H  
ATOM   1927 1HD1 LEU A 126      17.298  14.841  -8.167  1.00  0.59           H  
ATOM   1928 2HD1 LEU A 126      18.489  15.972  -8.777  1.00  0.59           H  
ATOM   1929 3HD1 LEU A 126      16.782  16.375  -8.837  1.00  0.59           H  
ATOM   1930 1HD2 LEU A 126      15.823  13.599  -9.749  1.00  0.59           H  
ATOM   1931 2HD2 LEU A 126      15.270  15.141 -10.440  1.00  0.59           H  
ATOM   1932 3HD2 LEU A 126      16.005  13.910 -11.488  1.00  0.59           H  
ATOM   1933  N   TYR A 127      19.070  16.494 -14.630  1.00  0.59           N  
ATOM   1934  CA  TYR A 127      19.645  17.518 -15.482  1.00  0.59           C  
ATOM   1935  C   TYR A 127      18.696  18.088 -16.522  1.00  0.59           C  
ATOM   1936  O   TYR A 127      17.702  17.461 -16.891  1.00  0.59           O  
ATOM   1937  CB  TYR A 127      20.894  16.969 -16.154  1.00  0.59           C  
ATOM   1938  CG  TYR A 127      20.735  15.831 -17.138  1.00  0.59           C  
ATOM   1939  CD1 TYR A 127      20.452  16.111 -18.465  1.00  0.59           C  
ATOM   1940  CD2 TYR A 127      20.911  14.525 -16.740  1.00  0.59           C  
ATOM   1941  CE1 TYR A 127      20.354  15.094 -19.390  1.00  0.59           C  
ATOM   1942  CE2 TYR A 127      20.820  13.502 -17.668  1.00  0.59           C  
ATOM   1943  CZ  TYR A 127      20.549  13.783 -18.985  1.00  0.59           C  
ATOM   1944  OH  TYR A 127      20.472  12.764 -19.908  1.00  0.59           O  
ATOM   1945  H   TYR A 127      19.339  15.532 -14.774  1.00  0.59           H  
ATOM   1946  HA  TYR A 127      19.956  18.346 -14.847  1.00  0.59           H  
ATOM   1947 1HB  TYR A 127      21.336  17.760 -16.670  1.00  0.59           H  
ATOM   1948 2HB  TYR A 127      21.597  16.661 -15.397  1.00  0.59           H  
ATOM   1949  HD1 TYR A 127      20.320  17.140 -18.776  1.00  0.59           H  
ATOM   1950  HD2 TYR A 127      21.129  14.298 -15.702  1.00  0.59           H  
ATOM   1951  HE1 TYR A 127      20.137  15.324 -20.433  1.00  0.59           H  
ATOM   1952  HE2 TYR A 127      20.970  12.469 -17.355  1.00  0.59           H  
ATOM   1953  HH  TYR A 127      20.581  11.920 -19.460  1.00  0.59           H  
ATOM   1954  N   LEU A 128      19.032  19.277 -17.004  1.00  0.60           N  
ATOM   1955  CA  LEU A 128      18.285  19.972 -18.045  1.00  0.60           C  
ATOM   1956  C   LEU A 128      16.837  20.194 -17.630  1.00  0.60           C  
ATOM   1957  O   LEU A 128      15.913  20.066 -18.436  1.00  0.60           O  
ATOM   1958  CB  LEU A 128      18.373  19.196 -19.367  1.00  0.60           C  
ATOM   1959  CG  LEU A 128      17.692  19.834 -20.550  1.00  0.60           C  
ATOM   1960  CD1 LEU A 128      18.360  21.175 -20.827  1.00  0.60           C  
ATOM   1961  CD2 LEU A 128      17.808  18.908 -21.748  1.00  0.60           C  
ATOM   1962  H   LEU A 128      19.863  19.733 -16.620  1.00  0.60           H  
ATOM   1963  HA  LEU A 128      18.729  20.951 -18.191  1.00  0.60           H  
ATOM   1964 1HB  LEU A 128      19.423  19.089 -19.625  1.00  0.60           H  
ATOM   1965 2HB  LEU A 128      17.946  18.204 -19.240  1.00  0.60           H  
ATOM   1966  HG  LEU A 128      16.640  20.012 -20.326  1.00  0.60           H  
ATOM   1967 1HD1 LEU A 128      17.879  21.653 -21.680  1.00  0.60           H  
ATOM   1968 2HD1 LEU A 128      18.262  21.816 -19.947  1.00  0.60           H  
ATOM   1969 3HD1 LEU A 128      19.417  21.018 -21.045  1.00  0.60           H  
ATOM   1970 1HD2 LEU A 128      17.322  19.364 -22.611  1.00  0.60           H  
ATOM   1971 2HD2 LEU A 128      18.861  18.735 -21.973  1.00  0.60           H  
ATOM   1972 3HD2 LEU A 128      17.329  17.962 -21.525  1.00  0.60           H  
ATOM   1973  N   ASN A 129      16.669  20.546 -16.364  1.00  0.60           N  
ATOM   1974  CA  ASN A 129      15.389  20.838 -15.754  1.00  0.60           C  
ATOM   1975  C   ASN A 129      15.418  22.317 -15.351  1.00  0.60           C  
ATOM   1976  O   ASN A 129      16.182  23.098 -15.919  1.00  0.60           O  
ATOM   1977  CB  ASN A 129      15.123  19.886 -14.580  1.00  0.60           C  
ATOM   1978  CG  ASN A 129      14.807  18.459 -15.011  1.00  0.60           C  
ATOM   1979  OD1 ASN A 129      14.687  18.141 -16.197  1.00  0.60           O  
ATOM   1980  ND2 ASN A 129      14.652  17.581 -14.054  1.00  0.60           N  
ATOM   1981  H   ASN A 129      17.496  20.625 -15.788  1.00  0.60           H  
ATOM   1982  HA  ASN A 129      14.606  20.719 -16.496  1.00  0.60           H  
ATOM   1983 1HB  ASN A 129      15.992  19.838 -13.941  1.00  0.60           H  
ATOM   1984 2HB  ASN A 129      14.298  20.245 -13.982  1.00  0.60           H  
ATOM   1985 1HD2 ASN A 129      14.407  16.626 -14.302  1.00  0.60           H  
ATOM   1986 2HD2 ASN A 129      14.754  17.854 -13.100  1.00  0.60           H  
ATOM   1987  N   ARG A 130      14.575  22.727 -14.415  1.00  0.61           N  
ATOM   1988  CA  ARG A 130      14.511  24.120 -13.990  1.00  0.61           C  
ATOM   1989  C   ARG A 130      14.696  24.191 -12.481  1.00  0.61           C  
ATOM   1990  O   ARG A 130      14.059  25.006 -11.810  1.00  0.61           O  
ATOM   1991  CB  ARG A 130      13.164  24.724 -14.362  1.00  0.61           C  
ATOM   1992  CG  ARG A 130      12.856  24.762 -15.853  1.00  0.61           C  
ATOM   1993  CD  ARG A 130      11.515  25.353 -16.116  1.00  0.61           C  
ATOM   1994  NE  ARG A 130      11.208  25.406 -17.538  1.00  0.61           N  
ATOM   1995  CZ  ARG A 130      10.082  25.932 -18.058  1.00  0.61           C  
ATOM   1996  NH1 ARG A 130       9.166  26.447 -17.266  1.00  0.61           N  
ATOM   1997  NH2 ARG A 130       9.898  25.930 -19.365  1.00  0.61           N  
ATOM   1998  H   ARG A 130      13.947  22.082 -13.947  1.00  0.61           H  
ATOM   1999  HA  ARG A 130      15.312  24.682 -14.470  1.00  0.61           H  
ATOM   2000 1HB  ARG A 130      12.370  24.153 -13.883  1.00  0.61           H  
ATOM   2001 2HB  ARG A 130      13.106  25.742 -13.984  1.00  0.61           H  
ATOM   2002 1HG  ARG A 130      13.608  25.359 -16.368  1.00  0.61           H  
ATOM   2003 2HG  ARG A 130      12.863  23.745 -16.252  1.00  0.61           H  
ATOM   2004 1HD  ARG A 130      10.753  24.742 -15.627  1.00  0.61           H  
ATOM   2005 2HD  ARG A 130      11.478  26.367 -15.721  1.00  0.61           H  
ATOM   2006  HE  ARG A 130      11.885  25.016 -18.185  1.00  0.61           H  
ATOM   2007 1HH1 ARG A 130       9.307  26.450 -16.265  1.00  0.61           H  
ATOM   2008 2HH1 ARG A 130       8.323  26.840 -17.658  1.00  0.61           H  
ATOM   2009 1HH2 ARG A 130      10.604  25.537 -19.977  1.00  0.61           H  
ATOM   2010 2HH2 ARG A 130       9.055  26.323 -19.756  1.00  0.61           H  
ATOM   2011  N   LEU A 131      15.535  23.304 -11.949  1.00  0.63           N  
ATOM   2012  CA  LEU A 131      15.700  23.172 -10.506  1.00  0.63           C  
ATOM   2013  C   LEU A 131      16.405  24.382  -9.938  1.00  0.63           C  
ATOM   2014  O   LEU A 131      17.299  24.943 -10.572  1.00  0.63           O  
ATOM   2015  CB  LEU A 131      16.436  21.873 -10.201  1.00  0.63           C  
ATOM   2016  CG  LEU A 131      15.657  20.638 -10.667  1.00  0.63           C  
ATOM   2017  CD1 LEU A 131      16.477  19.418 -10.504  1.00  0.63           C  
ATOM   2018  CD2 LEU A 131      14.376  20.526  -9.872  1.00  0.63           C  
ATOM   2019  H   LEU A 131      16.074  22.696 -12.564  1.00  0.63           H  
ATOM   2020  HA  LEU A 131      14.710  23.112 -10.057  1.00  0.63           H  
ATOM   2021 1HB  LEU A 131      17.403  21.880 -10.664  1.00  0.63           H  
ATOM   2022 2HB  LEU A 131      16.564  21.797  -9.119  1.00  0.63           H  
ATOM   2023  HG  LEU A 131      15.414  20.747 -11.720  1.00  0.63           H  
ATOM   2024 1HD1 LEU A 131      15.895  18.582 -10.850  1.00  0.63           H  
ATOM   2025 2HD1 LEU A 131      17.396  19.497 -11.088  1.00  0.63           H  
ATOM   2026 3HD1 LEU A 131      16.708  19.301  -9.484  1.00  0.63           H  
ATOM   2027 1HD2 LEU A 131      13.820  19.667 -10.216  1.00  0.63           H  
ATOM   2028 2HD2 LEU A 131      14.602  20.417  -8.809  1.00  0.63           H  
ATOM   2029 3HD2 LEU A 131      13.785  21.423 -10.020  1.00  0.63           H  
ATOM   2030  N   ASN A 132      16.001  24.783  -8.738  1.00  0.64           N  
ATOM   2031  CA  ASN A 132      16.516  26.003  -8.113  1.00  0.64           C  
ATOM   2032  C   ASN A 132      17.067  25.852  -6.703  1.00  0.64           C  
ATOM   2033  O   ASN A 132      16.386  25.361  -5.805  1.00  0.64           O  
ATOM   2034  CB  ASN A 132      15.419  27.053  -8.064  1.00  0.64           C  
ATOM   2035  CG  ASN A 132      15.004  27.565  -9.413  1.00  0.64           C  
ATOM   2036  OD1 ASN A 132      15.635  28.461  -9.983  1.00  0.64           O  
ATOM   2037  ND2 ASN A 132      13.952  27.007  -9.934  1.00  0.64           N  
ATOM   2038  H   ASN A 132      15.297  24.221  -8.271  1.00  0.64           H  
ATOM   2039  HA  ASN A 132      17.329  26.375  -8.730  1.00  0.64           H  
ATOM   2040 1HB  ASN A 132      14.545  26.630  -7.565  1.00  0.64           H  
ATOM   2041 2HB  ASN A 132      15.763  27.894  -7.462  1.00  0.64           H  
ATOM   2042 1HD2 ASN A 132      13.630  27.286 -10.841  1.00  0.64           H  
ATOM   2043 2HD2 ASN A 132      13.485  26.288  -9.439  1.00  0.64           H  
ATOM   2044  N   GLY A 133      18.284  26.328  -6.499  1.00  0.66           N  
ATOM   2045  CA  GLY A 133      18.888  26.301  -5.169  1.00  0.66           C  
ATOM   2046  C   GLY A 133      19.996  25.266  -5.066  1.00  0.66           C  
ATOM   2047  O   GLY A 133      20.154  24.461  -5.965  1.00  0.66           O  
ATOM   2048  H   GLY A 133      18.792  26.717  -7.302  1.00  0.66           H  
ATOM   2049 1HA  GLY A 133      19.279  27.294  -4.975  1.00  0.66           H  
ATOM   2050 2HA  GLY A 133      18.123  26.100  -4.422  1.00  0.66           H  
ATOM   2051  N   PRO A 134      20.762  25.248  -3.982  1.00  0.68           N  
ATOM   2052  CA  PRO A 134      21.929  24.411  -3.790  1.00  0.68           C  
ATOM   2053  C   PRO A 134      21.673  22.926  -3.874  1.00  0.68           C  
ATOM   2054  O   PRO A 134      20.609  22.420  -3.500  1.00  0.68           O  
ATOM   2055  CB  PRO A 134      22.380  24.780  -2.371  1.00  0.68           C  
ATOM   2056  CG  PRO A 134      21.793  26.147  -2.104  1.00  0.68           C  
ATOM   2057  CD  PRO A 134      20.472  26.143  -2.834  1.00  0.68           C  
ATOM   2058  HA  PRO A 134      22.683  24.662  -4.537  1.00  0.68           H  
ATOM   2059 1HB  PRO A 134      22.068  24.015  -1.676  1.00  0.68           H  
ATOM   2060 2HB  PRO A 134      23.484  24.798  -2.341  1.00  0.68           H  
ATOM   2061 1HG  PRO A 134      21.683  26.307  -1.023  1.00  0.68           H  
ATOM   2062 2HG  PRO A 134      22.478  26.924  -2.475  1.00  0.68           H  
ATOM   2063 1HD  PRO A 134      19.679  25.729  -2.207  1.00  0.68           H  
ATOM   2064 2HD  PRO A 134      20.272  27.167  -3.126  1.00  0.68           H  
ATOM   2065  N   ILE A 135      22.708  22.224  -4.295  1.00  0.69           N  
ATOM   2066  CA  ILE A 135      22.699  20.782  -4.368  1.00  0.69           C  
ATOM   2067  C   ILE A 135      22.615  20.329  -2.912  1.00  0.69           C  
ATOM   2068  O   ILE A 135      23.352  20.864  -2.091  1.00  0.69           O  
ATOM   2069  CB  ILE A 135      24.027  20.303  -4.956  1.00  0.69           C  
ATOM   2070  CG1 ILE A 135      24.195  20.790  -6.343  1.00  0.69           C  
ATOM   2071  CG2 ILE A 135      24.095  18.827  -4.946  1.00  0.69           C  
ATOM   2072  CD1 ILE A 135      25.574  20.596  -6.833  1.00  0.69           C  
ATOM   2073  H   ILE A 135      23.542  22.718  -4.585  1.00  0.69           H  
ATOM   2074  HA  ILE A 135      21.873  20.447  -4.979  1.00  0.69           H  
ATOM   2075  HB  ILE A 135      24.822  20.706  -4.379  1.00  0.69           H  
ATOM   2076 1HG1 ILE A 135      23.530  20.239  -6.988  1.00  0.69           H  
ATOM   2077 2HG1 ILE A 135      23.941  21.848  -6.393  1.00  0.69           H  
ATOM   2078 1HG2 ILE A 135      25.037  18.506  -5.360  1.00  0.69           H  
ATOM   2079 2HG2 ILE A 135      23.996  18.453  -3.922  1.00  0.69           H  
ATOM   2080 3HG2 ILE A 135      23.284  18.455  -5.555  1.00  0.69           H  
ATOM   2081 1HD1 ILE A 135      25.646  20.957  -7.846  1.00  0.69           H  
ATOM   2082 2HD1 ILE A 135      26.259  21.150  -6.205  1.00  0.69           H  
ATOM   2083 3HD1 ILE A 135      25.827  19.537  -6.804  1.00  0.69           H  
ATOM   2084  N   PRO A 136      21.668  19.476  -2.511  1.00  0.69           N  
ATOM   2085  CA  PRO A 136      21.532  19.023  -1.149  1.00  0.69           C  
ATOM   2086  C   PRO A 136      22.804  18.401  -0.645  1.00  0.69           C  
ATOM   2087  O   PRO A 136      23.378  17.530  -1.304  1.00  0.69           O  
ATOM   2088  CB  PRO A 136      20.439  17.965  -1.264  1.00  0.69           C  
ATOM   2089  CG  PRO A 136      19.644  18.384  -2.440  1.00  0.69           C  
ATOM   2090  CD  PRO A 136      20.651  18.983  -3.412  1.00  0.69           C  
ATOM   2091  HA  PRO A 136      21.216  19.864  -0.511  1.00  0.69           H  
ATOM   2092 1HB  PRO A 136      20.874  16.972  -1.340  1.00  0.69           H  
ATOM   2093 2HB  PRO A 136      19.849  17.958  -0.374  1.00  0.69           H  
ATOM   2094 1HG  PRO A 136      19.104  17.520  -2.843  1.00  0.69           H  
ATOM   2095 2HG  PRO A 136      18.879  19.109  -2.121  1.00  0.69           H  
ATOM   2096 1HD  PRO A 136      21.048  18.244  -4.112  1.00  0.69           H  
ATOM   2097 2HD  PRO A 136      20.163  19.829  -3.903  1.00  0.69           H  
ATOM   2098  N   ASP A 137      23.174  18.732   0.586  1.00  0.70           N  
ATOM   2099  CA  ASP A 137      24.355  18.143   1.205  1.00  0.70           C  
ATOM   2100  C   ASP A 137      24.198  16.646   1.281  1.00  0.70           C  
ATOM   2101  O   ASP A 137      25.153  15.887   1.113  1.00  0.70           O  
ATOM   2102  CB  ASP A 137      24.575  18.688   2.618  1.00  0.70           C  
ATOM   2103  CG  ASP A 137      25.094  20.124   2.662  1.00  0.70           C  
ATOM   2104  OD1 ASP A 137      25.538  20.613   1.658  1.00  0.70           O  
ATOM   2105  OD2 ASP A 137      25.027  20.718   3.709  1.00  0.70           O  
ATOM   2106  H   ASP A 137      22.658  19.438   1.087  1.00  0.70           H  
ATOM   2107  HA  ASP A 137      25.216  18.366   0.591  1.00  0.70           H  
ATOM   2108 1HB  ASP A 137      23.636  18.644   3.170  1.00  0.70           H  
ATOM   2109 2HB  ASP A 137      25.286  18.048   3.142  1.00  0.70           H  
ATOM   2110  N   THR A 138      22.953  16.237   1.474  1.00  0.71           N  
ATOM   2111  CA  THR A 138      22.576  14.864   1.685  1.00  0.71           C  
ATOM   2112  C   THR A 138      22.791  13.994   0.456  1.00  0.71           C  
ATOM   2113  O   THR A 138      22.817  12.776   0.573  1.00  0.71           O  
ATOM   2114  CB  THR A 138      21.112  14.782   2.125  1.00  0.71           C  
ATOM   2115  OG1 THR A 138      20.278  15.278   1.094  1.00  0.71           O  
ATOM   2116  CG2 THR A 138      20.901  15.633   3.349  1.00  0.71           C  
ATOM   2117  H   THR A 138      22.237  16.945   1.529  1.00  0.71           H  
ATOM   2118  HA  THR A 138      23.196  14.469   2.489  1.00  0.71           H  
ATOM   2119  HB  THR A 138      20.849  13.750   2.345  1.00  0.71           H  
ATOM   2120  HG1 THR A 138      19.383  14.894   1.200  1.00  0.71           H  
ATOM   2121 1HG2 THR A 138      19.853  15.581   3.652  1.00  0.71           H  
ATOM   2122 2HG2 THR A 138      21.530  15.276   4.155  1.00  0.71           H  
ATOM   2123 3HG2 THR A 138      21.163  16.664   3.121  1.00  0.71           H  
ATOM   2124  N   LEU A 139      23.031  14.573  -0.727  1.00  0.71           N  
ATOM   2125  CA  LEU A 139      23.290  13.694  -1.864  1.00  0.71           C  
ATOM   2126  C   LEU A 139      24.640  13.011  -1.652  1.00  0.71           C  
ATOM   2127  O   LEU A 139      24.926  11.975  -2.241  1.00  0.71           O  
ATOM   2128  CB  LEU A 139      23.272  14.412  -3.221  1.00  0.71           C  
ATOM   2129  CG  LEU A 139      21.915  14.974  -3.696  1.00  0.71           C  
ATOM   2130  CD1 LEU A 139      22.121  15.648  -5.025  1.00  0.71           C  
ATOM   2131  CD2 LEU A 139      20.873  13.870  -3.787  1.00  0.71           C  
ATOM   2132  H   LEU A 139      23.048  15.587  -0.838  1.00  0.71           H  
ATOM   2133  HA  LEU A 139      22.518  12.929  -1.889  1.00  0.71           H  
ATOM   2134 1HB  LEU A 139      23.953  15.263  -3.152  1.00  0.71           H  
ATOM   2135 2HB  LEU A 139      23.646  13.732  -3.987  1.00  0.71           H  
ATOM   2136  HG  LEU A 139      21.582  15.720  -3.000  1.00  0.71           H  
ATOM   2137 1HD1 LEU A 139      21.191  16.082  -5.372  1.00  0.71           H  
ATOM   2138 2HD1 LEU A 139      22.852  16.405  -4.901  1.00  0.71           H  
ATOM   2139 3HD1 LEU A 139      22.474  14.921  -5.749  1.00  0.71           H  
ATOM   2140 1HD2 LEU A 139      19.927  14.297  -4.121  1.00  0.71           H  
ATOM   2141 2HD2 LEU A 139      21.204  13.120  -4.494  1.00  0.71           H  
ATOM   2142 3HD2 LEU A 139      20.738  13.414  -2.805  1.00  0.71           H  
ATOM   2143  N   GLY A 140      25.464  13.550  -0.754  1.00  0.72           N  
ATOM   2144  CA  GLY A 140      26.755  12.963  -0.462  1.00  0.72           C  
ATOM   2145  C   GLY A 140      26.628  11.737   0.448  1.00  0.72           C  
ATOM   2146  O   GLY A 140      27.617  11.054   0.718  1.00  0.72           O  
ATOM   2147  H   GLY A 140      25.199  14.394  -0.245  1.00  0.72           H  
ATOM   2148 1HA  GLY A 140      27.237  12.667  -1.386  1.00  0.72           H  
ATOM   2149 2HA  GLY A 140      27.383  13.711  -0.007  1.00  0.72           H  
ATOM   2150  N   LYS A 141      25.402  11.433   0.896  1.00  0.72           N  
ATOM   2151  CA  LYS A 141      25.155  10.254   1.709  1.00  0.72           C  
ATOM   2152  C   LYS A 141      24.973   9.075   0.769  1.00  0.72           C  
ATOM   2153  O   LYS A 141      24.979   7.908   1.174  1.00  0.72           O  
ATOM   2154  CB  LYS A 141      23.910  10.410   2.581  1.00  0.72           C  
ATOM   2155  CG  LYS A 141      23.998  11.477   3.661  1.00  0.72           C  
ATOM   2156  CD  LYS A 141      22.713  11.524   4.477  1.00  0.72           C  
ATOM   2157  CE  LYS A 141      22.783  12.569   5.583  1.00  0.72           C  
ATOM   2158  NZ  LYS A 141      21.543  12.571   6.426  1.00  0.72           N  
ATOM   2159  H   LYS A 141      24.602  12.019   0.666  1.00  0.72           H  
ATOM   2160  HA  LYS A 141      26.021  10.064   2.344  1.00  0.72           H  
ATOM   2161 1HB  LYS A 141      23.060  10.654   1.942  1.00  0.72           H  
ATOM   2162 2HB  LYS A 141      23.682   9.461   3.063  1.00  0.72           H  
ATOM   2163 1HG  LYS A 141      24.840  11.266   4.319  1.00  0.72           H  
ATOM   2164 2HG  LYS A 141      24.158  12.440   3.189  1.00  0.72           H  
ATOM   2165 1HD  LYS A 141      21.878  11.762   3.810  1.00  0.72           H  
ATOM   2166 2HD  LYS A 141      22.528  10.546   4.920  1.00  0.72           H  
ATOM   2167 1HE  LYS A 141      23.643  12.365   6.219  1.00  0.72           H  
ATOM   2168 2HE  LYS A 141      22.906  13.551   5.131  1.00  0.72           H  
ATOM   2169 1HZ  LYS A 141      21.623  13.276   7.146  1.00  0.72           H  
ATOM   2170 2HZ  LYS A 141      20.729  12.762   5.859  1.00  0.72           H  
ATOM   2171 3HZ  LYS A 141      21.434  11.663   6.858  1.00  0.72           H  
ATOM   2172  N   LEU A 142      24.869   9.368  -0.523  1.00  0.72           N  
ATOM   2173  CA  LEU A 142      24.639   8.353  -1.513  1.00  0.72           C  
ATOM   2174  C   LEU A 142      25.981   7.735  -1.876  1.00  0.72           C  
ATOM   2175  O   LEU A 142      26.510   7.930  -2.960  1.00  0.72           O  
ATOM   2176  CB  LEU A 142      23.982   9.006  -2.720  1.00  0.72           C  
ATOM   2177  CG  LEU A 142      22.674   9.734  -2.420  1.00  0.72           C  
ATOM   2178  CD1 LEU A 142      22.153  10.410  -3.675  1.00  0.72           C  
ATOM   2179  CD2 LEU A 142      21.731   8.766  -1.929  1.00  0.72           C  
ATOM   2180  H   LEU A 142      24.916  10.333  -0.847  1.00  0.72           H  
ATOM   2181  HA  LEU A 142      23.988   7.584  -1.103  1.00  0.72           H  
ATOM   2182 1HB  LEU A 142      24.681   9.697  -3.180  1.00  0.72           H  
ATOM   2183 2HB  LEU A 142      23.727   8.222  -3.422  1.00  0.72           H  
ATOM   2184  HG  LEU A 142      22.831  10.497  -1.659  1.00  0.72           H  
ATOM   2185 1HD1 LEU A 142      21.211  10.905  -3.446  1.00  0.72           H  
ATOM   2186 2HD1 LEU A 142      22.876  11.144  -4.016  1.00  0.72           H  
ATOM   2187 3HD1 LEU A 142      21.999   9.666  -4.439  1.00  0.72           H  
ATOM   2188 1HD2 LEU A 142      20.787   9.230  -1.713  1.00  0.72           H  
ATOM   2189 2HD2 LEU A 142      21.611   8.041  -2.705  1.00  0.72           H  
ATOM   2190 3HD2 LEU A 142      22.115   8.305  -1.027  1.00  0.72           H  
ATOM   2191  N   GLN A 143      26.522   6.966  -0.944  1.00  0.71           N  
ATOM   2192  CA  GLN A 143      27.861   6.382  -1.020  1.00  0.71           C  
ATOM   2193  C   GLN A 143      28.041   5.422  -2.202  1.00  0.71           C  
ATOM   2194  O   GLN A 143      29.172   5.189  -2.649  1.00  0.71           O  
ATOM   2195  CB  GLN A 143      28.178   5.704   0.301  1.00  0.71           C  
ATOM   2196  CG  GLN A 143      28.303   6.703   1.463  1.00  0.71           C  
ATOM   2197  CD  GLN A 143      29.522   7.636   1.370  1.00  0.71           C  
ATOM   2198  OE1 GLN A 143      30.647   7.133   1.285  1.00  0.71           O  
ATOM   2199  NE2 GLN A 143      29.304   8.965   1.402  1.00  0.71           N  
ATOM   2200  H   GLN A 143      25.981   6.866  -0.085  1.00  0.71           H  
ATOM   2201  HA  GLN A 143      28.570   7.197  -1.133  1.00  0.71           H  
ATOM   2202 1HB  GLN A 143      27.383   4.998   0.546  1.00  0.71           H  
ATOM   2203 2HB  GLN A 143      29.108   5.144   0.216  1.00  0.71           H  
ATOM   2204 1HG  GLN A 143      27.414   7.327   1.476  1.00  0.71           H  
ATOM   2205 2HG  GLN A 143      28.373   6.145   2.396  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 143      30.056   9.646   1.383  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 143      28.374   9.366   1.449  1.00  0.71           H  
ATOM   2208  N   LYS A 144      26.925   4.848  -2.665  1.00  0.70           N  
ATOM   2209  CA  LYS A 144      26.883   3.935  -3.805  1.00  0.70           C  
ATOM   2210  C   LYS A 144      26.627   4.678  -5.125  1.00  0.70           C  
ATOM   2211  O   LYS A 144      26.598   4.058  -6.191  1.00  0.70           O  
ATOM   2212  CB  LYS A 144      25.795   2.873  -3.628  1.00  0.70           C  
ATOM   2213  CG  LYS A 144      26.006   1.895  -2.466  1.00  0.70           C  
ATOM   2214  CD  LYS A 144      24.893   0.851  -2.442  1.00  0.70           C  
ATOM   2215  CE  LYS A 144      25.029  -0.132  -1.292  1.00  0.70           C  
ATOM   2216  NZ  LYS A 144      23.922  -1.150  -1.297  1.00  0.70           N  
ATOM   2217  H   LYS A 144      26.052   5.084  -2.217  1.00  0.70           H  
ATOM   2218  HA  LYS A 144      27.843   3.433  -3.882  1.00  0.70           H  
ATOM   2219 1HB  LYS A 144      24.830   3.371  -3.476  1.00  0.70           H  
ATOM   2220 2HB  LYS A 144      25.710   2.290  -4.543  1.00  0.70           H  
ATOM   2221 1HG  LYS A 144      26.971   1.399  -2.568  1.00  0.70           H  
ATOM   2222 2HG  LYS A 144      25.991   2.445  -1.524  1.00  0.70           H  
ATOM   2223 1HD  LYS A 144      23.961   1.366  -2.319  1.00  0.70           H  
ATOM   2224 2HD  LYS A 144      24.869   0.308  -3.385  1.00  0.70           H  
ATOM   2225 1HE  LYS A 144      25.985  -0.646  -1.366  1.00  0.70           H  
ATOM   2226 2HE  LYS A 144      24.994   0.419  -0.352  1.00  0.70           H  
ATOM   2227 1HZ  LYS A 144      24.043  -1.780  -0.519  1.00  0.70           H  
ATOM   2228 2HZ  LYS A 144      22.993  -0.683  -1.219  1.00  0.70           H  
ATOM   2229 3HZ  LYS A 144      23.953  -1.673  -2.159  1.00  0.70           H  
ATOM   2230  N   LEU A 145      26.406   5.995  -5.063  1.00  0.68           N  
ATOM   2231  CA  LEU A 145      26.074   6.756  -6.260  1.00  0.68           C  
ATOM   2232  C   LEU A 145      27.237   6.687  -7.219  1.00  0.68           C  
ATOM   2233  O   LEU A 145      28.358   7.003  -6.847  1.00  0.68           O  
ATOM   2234  CB  LEU A 145      25.760   8.204  -5.886  1.00  0.68           C  
ATOM   2235  CG  LEU A 145      25.185   9.130  -6.933  1.00  0.68           C  
ATOM   2236  CD1 LEU A 145      23.776   8.663  -7.305  1.00  0.68           C  
ATOM   2237  CD2 LEU A 145      25.148  10.522  -6.342  1.00  0.68           C  
ATOM   2238  H   LEU A 145      26.469   6.496  -4.182  1.00  0.68           H  
ATOM   2239  HA  LEU A 145      25.200   6.341  -6.724  1.00  0.68           H  
ATOM   2240 1HB  LEU A 145      25.052   8.166  -5.114  1.00  0.68           H  
ATOM   2241 2HB  LEU A 145      26.639   8.664  -5.506  1.00  0.68           H  
ATOM   2242  HG  LEU A 145      25.796   9.116  -7.839  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 145      23.358   9.333  -8.052  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 145      23.829   7.673  -7.701  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 145      23.142   8.661  -6.420  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 145      24.714  11.188  -7.044  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 145      24.544  10.512  -5.454  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 145      26.156  10.847  -6.088  1.00  0.68           H  
ATOM   2249  N   ARG A 146      26.977   6.294  -8.455  1.00  0.66           N  
ATOM   2250  CA  ARG A 146      27.985   6.202  -9.492  1.00  0.66           C  
ATOM   2251  C   ARG A 146      27.880   7.372 -10.447  1.00  0.66           C  
ATOM   2252  O   ARG A 146      28.896   7.907 -10.905  1.00  0.66           O  
ATOM   2253  CB  ARG A 146      27.845   4.909 -10.264  1.00  0.66           C  
ATOM   2254  CG  ARG A 146      28.175   3.661  -9.513  1.00  0.66           C  
ATOM   2255  CD  ARG A 146      27.892   2.466 -10.344  1.00  0.66           C  
ATOM   2256  NE  ARG A 146      28.711   2.439 -11.552  1.00  0.66           N  
ATOM   2257  CZ  ARG A 146      28.563   1.589 -12.575  1.00  0.66           C  
ATOM   2258  NH1 ARG A 146      27.631   0.660 -12.562  1.00  0.66           N  
ATOM   2259  NH2 ARG A 146      29.380   1.719 -13.594  1.00  0.66           N  
ATOM   2260  H   ARG A 146      26.040   6.032  -8.699  1.00  0.66           H  
ATOM   2261  HA  ARG A 146      28.957   6.213  -9.033  1.00  0.66           H  
ATOM   2262 1HB  ARG A 146      26.819   4.801 -10.587  1.00  0.66           H  
ATOM   2263 2HB  ARG A 146      28.477   4.944 -11.154  1.00  0.66           H  
ATOM   2264 1HG  ARG A 146      29.235   3.671  -9.245  1.00  0.66           H  
ATOM   2265 2HG  ARG A 146      27.570   3.609  -8.606  1.00  0.66           H  
ATOM   2266 1HD  ARG A 146      28.099   1.566  -9.768  1.00  0.66           H  
ATOM   2267 2HD  ARG A 146      26.845   2.474 -10.643  1.00  0.66           H  
ATOM   2268  HE  ARG A 146      29.461   3.132 -11.662  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 146      27.012   0.577 -11.768  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 146      27.536   0.030 -13.344  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 146      30.083   2.469 -13.544  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 146      29.314   1.108 -14.392  1.00  0.66           H  
ATOM   2273  N   PHE A 147      26.646   7.810 -10.691  1.00  0.64           N  
ATOM   2274  CA  PHE A 147      26.416   8.895 -11.631  1.00  0.64           C  
ATOM   2275  C   PHE A 147      25.573  10.004 -11.011  1.00  0.64           C  
ATOM   2276  O   PHE A 147      24.485   9.746 -10.486  1.00  0.64           O  
ATOM   2277  CB  PHE A 147      25.647   8.366 -12.848  1.00  0.64           C  
ATOM   2278  CG  PHE A 147      26.310   7.226 -13.563  1.00  0.64           C  
ATOM   2279  CD1 PHE A 147      26.104   5.928 -13.117  1.00  0.64           C  
ATOM   2280  CD2 PHE A 147      27.115   7.420 -14.653  1.00  0.64           C  
ATOM   2281  CE1 PHE A 147      26.699   4.856 -13.741  1.00  0.64           C  
ATOM   2282  CE2 PHE A 147      27.720   6.349 -15.284  1.00  0.64           C  
ATOM   2283  CZ  PHE A 147      27.513   5.065 -14.824  1.00  0.64           C  
ATOM   2284  H   PHE A 147      25.858   7.325 -10.270  1.00  0.64           H  
ATOM   2285  HA  PHE A 147      27.373   9.316 -11.936  1.00  0.64           H  
ATOM   2286 1HB  PHE A 147      24.662   8.040 -12.540  1.00  0.64           H  
ATOM   2287 2HB  PHE A 147      25.504   9.178 -13.561  1.00  0.64           H  
ATOM   2288  HD1 PHE A 147      25.457   5.765 -12.254  1.00  0.64           H  
ATOM   2289  HD2 PHE A 147      27.273   8.427 -15.021  1.00  0.64           H  
ATOM   2290  HE1 PHE A 147      26.527   3.845 -13.374  1.00  0.64           H  
ATOM   2291  HE2 PHE A 147      28.361   6.514 -16.148  1.00  0.64           H  
ATOM   2292  HZ  PHE A 147      27.989   4.223 -15.321  1.00  0.64           H  
ATOM   2293  N   LEU A 148      26.046  11.241 -11.118  1.00  0.63           N  
ATOM   2294  CA  LEU A 148      25.259  12.383 -10.662  1.00  0.63           C  
ATOM   2295  C   LEU A 148      25.298  13.494 -11.697  1.00  0.63           C  
ATOM   2296  O   LEU A 148      26.331  14.146 -11.876  1.00  0.63           O  
ATOM   2297  CB  LEU A 148      25.790  12.916  -9.328  1.00  0.63           C  
ATOM   2298  CG  LEU A 148      25.037  14.148  -8.753  1.00  0.63           C  
ATOM   2299  CD1 LEU A 148      23.597  13.765  -8.527  1.00  0.63           C  
ATOM   2300  CD2 LEU A 148      25.663  14.594  -7.419  1.00  0.63           C  
ATOM   2301  H   LEU A 148      26.977  11.384 -11.510  1.00  0.63           H  
ATOM   2302  HA  LEU A 148      24.223  12.073 -10.535  1.00  0.63           H  
ATOM   2303 1HB  LEU A 148      25.775  12.131  -8.624  1.00  0.63           H  
ATOM   2304 2HB  LEU A 148      26.815  13.195  -9.474  1.00  0.63           H  
ATOM   2305  HG  LEU A 148      25.077  14.967  -9.473  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 148      23.055  14.604  -8.139  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 148      23.149  13.456  -9.474  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 148      23.540  12.954  -7.821  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 148      25.113  15.454  -7.029  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 148      25.608  13.774  -6.702  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 148      26.695  14.870  -7.562  1.00  0.63           H  
ATOM   2312  N   ARG A 149      24.164  13.730 -12.347  1.00  0.62           N  
ATOM   2313  CA  ARG A 149      24.114  14.761 -13.371  1.00  0.62           C  
ATOM   2314  C   ARG A 149      22.995  15.734 -13.057  1.00  0.62           C  
ATOM   2315  O   ARG A 149      21.805  15.389 -13.108  1.00  0.62           O  
ATOM   2316  CB  ARG A 149      23.888  14.167 -14.744  1.00  0.62           C  
ATOM   2317  CG  ARG A 149      24.960  13.213 -15.256  1.00  0.62           C  
ATOM   2318  CD  ARG A 149      24.652  12.817 -16.658  1.00  0.62           C  
ATOM   2319  NE  ARG A 149      25.618  11.896 -17.224  1.00  0.62           N  
ATOM   2320  CZ  ARG A 149      25.499  10.547 -17.167  1.00  0.62           C  
ATOM   2321  NH1 ARG A 149      24.465   9.997 -16.550  1.00  0.62           N  
ATOM   2322  NH2 ARG A 149      26.413   9.778 -17.747  1.00  0.62           N  
ATOM   2323  H   ARG A 149      23.334  13.170 -12.132  1.00  0.62           H  
ATOM   2324  HA  ARG A 149      25.055  15.310 -13.377  1.00  0.62           H  
ATOM   2325 1HB  ARG A 149      22.972  13.599 -14.716  1.00  0.62           H  
ATOM   2326 2HB  ARG A 149      23.766  14.967 -15.476  1.00  0.62           H  
ATOM   2327 1HG  ARG A 149      25.944  13.680 -15.217  1.00  0.62           H  
ATOM   2328 2HG  ARG A 149      24.956  12.309 -14.642  1.00  0.62           H  
ATOM   2329 1HD  ARG A 149      23.677  12.344 -16.696  1.00  0.62           H  
ATOM   2330 2HD  ARG A 149      24.633  13.711 -17.280  1.00  0.62           H  
ATOM   2331  HE  ARG A 149      26.414  12.285 -17.709  1.00  0.62           H  
ATOM   2332 1HH1 ARG A 149      23.734  10.589 -16.095  1.00  0.62           H  
ATOM   2333 2HH1 ARG A 149      24.366   8.995 -16.510  1.00  0.62           H  
ATOM   2334 1HH2 ARG A 149      27.197  10.200 -18.225  1.00  0.62           H  
ATOM   2335 2HH2 ARG A 149      26.306   8.774 -17.746  1.00  0.62           H  
ATOM   2336  N   LEU A 150      23.385  16.947 -12.698  1.00  0.61           N  
ATOM   2337  CA  LEU A 150      22.423  17.958 -12.302  1.00  0.61           C  
ATOM   2338  C   LEU A 150      22.670  19.232 -13.116  1.00  0.61           C  
ATOM   2339  O   LEU A 150      22.330  20.334 -12.675  1.00  0.61           O  
ATOM   2340  CB  LEU A 150      22.604  18.277 -10.814  1.00  0.61           C  
ATOM   2341  CG  LEU A 150      22.478  17.103  -9.800  1.00  0.61           C  
ATOM   2342  CD1 LEU A 150      22.857  17.618  -8.401  1.00  0.61           C  
ATOM   2343  CD2 LEU A 150      21.096  16.521  -9.831  1.00  0.61           C  
ATOM   2344  H   LEU A 150      24.382  17.174 -12.717  1.00  0.61           H  
ATOM   2345  HA  LEU A 150      21.413  17.599 -12.493  1.00  0.61           H  
ATOM   2346 1HB  LEU A 150      23.546  18.771 -10.667  1.00  0.61           H  
ATOM   2347 2HB  LEU A 150      21.829  18.963 -10.556  1.00  0.61           H  
ATOM   2348  HG  LEU A 150      23.184  16.324 -10.063  1.00  0.61           H  
ATOM   2349 1HD1 LEU A 150      22.794  16.816  -7.680  1.00  0.61           H  
ATOM   2350 2HD1 LEU A 150      23.860  18.003  -8.406  1.00  0.61           H  
ATOM   2351 3HD1 LEU A 150      22.189  18.404  -8.110  1.00  0.61           H  
ATOM   2352 1HD2 LEU A 150      21.028  15.696  -9.121  1.00  0.61           H  
ATOM   2353 2HD2 LEU A 150      20.379  17.278  -9.576  1.00  0.61           H  
ATOM   2354 3HD2 LEU A 150      20.889  16.152 -10.829  1.00  0.61           H  
ATOM   2355  N   ASN A 151      23.272  19.084 -14.296  1.00  0.61           N  
ATOM   2356  CA  ASN A 151      23.658  20.245 -15.093  1.00  0.61           C  
ATOM   2357  C   ASN A 151      22.466  20.935 -15.720  1.00  0.61           C  
ATOM   2358  O   ASN A 151      21.367  20.373 -15.751  1.00  0.61           O  
ATOM   2359  CB  ASN A 151      24.603  19.820 -16.218  1.00  0.61           C  
ATOM   2360  CG  ASN A 151      23.919  19.011 -17.337  1.00  0.61           C  
ATOM   2361  OD1 ASN A 151      22.753  19.274 -17.662  1.00  0.61           O  
ATOM   2362  ND2 ASN A 151      24.603  18.064 -17.929  1.00  0.61           N  
ATOM   2363  H   ASN A 151      23.499  18.157 -14.627  1.00  0.61           H  
ATOM   2364  HA  ASN A 151      24.161  20.960 -14.443  1.00  0.61           H  
ATOM   2365 1HB  ASN A 151      25.059  20.689 -16.674  1.00  0.61           H  
ATOM   2366 2HB  ASN A 151      25.404  19.226 -15.793  1.00  0.61           H  
ATOM   2367 1HD2 ASN A 151      24.190  17.525 -18.660  1.00  0.61           H  
ATOM   2368 2HD2 ASN A 151      25.569  17.877 -17.671  1.00  0.61           H  
ATOM   2369  N   ASN A 152      22.712  22.109 -16.294  1.00  0.62           N  
ATOM   2370  CA  ASN A 152      21.678  22.867 -17.000  1.00  0.62           C  
ATOM   2371  C   ASN A 152      20.429  23.146 -16.160  1.00  0.62           C  
ATOM   2372  O   ASN A 152      19.310  22.990 -16.646  1.00  0.62           O  
ATOM   2373  CB  ASN A 152      21.294  22.177 -18.299  1.00  0.62           C  
ATOM   2374  CG  ASN A 152      22.351  22.211 -19.375  1.00  0.62           C  
ATOM   2375  OD1 ASN A 152      22.807  23.276 -19.805  1.00  0.62           O  
ATOM   2376  ND2 ASN A 152      22.768  21.052 -19.798  1.00  0.62           N  
ATOM   2377  H   ASN A 152      23.651  22.496 -16.183  1.00  0.62           H  
ATOM   2378  HA  ASN A 152      22.101  23.842 -17.250  1.00  0.62           H  
ATOM   2379 1HB  ASN A 152      21.050  21.142 -18.111  1.00  0.62           H  
ATOM   2380 2HB  ASN A 152      20.397  22.650 -18.691  1.00  0.62           H  
ATOM   2381 1HD2 ASN A 152      23.473  20.994 -20.505  1.00  0.62           H  
ATOM   2382 2HD2 ASN A 152      22.408  20.217 -19.364  1.00  0.62           H  
ATOM   2383  N   ASN A 153      20.629  23.552 -14.910  1.00  0.63           N  
ATOM   2384  CA  ASN A 153      19.556  23.909 -13.983  1.00  0.63           C  
ATOM   2385  C   ASN A 153      19.892  25.301 -13.441  1.00  0.63           C  
ATOM   2386  O   ASN A 153      20.680  26.025 -14.050  1.00  0.63           O  
ATOM   2387  CB  ASN A 153      19.455  22.878 -12.840  1.00  0.63           C  
ATOM   2388  CG  ASN A 153      18.707  21.621 -13.148  1.00  0.63           C  
ATOM   2389  OD1 ASN A 153      17.486  21.648 -13.308  1.00  0.63           O  
ATOM   2390  ND2 ASN A 153      19.384  20.510 -13.171  1.00  0.63           N  
ATOM   2391  H   ASN A 153      21.585  23.643 -14.588  1.00  0.63           H  
ATOM   2392  HA  ASN A 153      18.606  23.970 -14.520  1.00  0.63           H  
ATOM   2393 1HB  ASN A 153      20.457  22.572 -12.562  1.00  0.63           H  
ATOM   2394 2HB  ASN A 153      19.002  23.317 -11.963  1.00  0.63           H  
ATOM   2395 1HD2 ASN A 153      18.899  19.624 -13.332  1.00  0.63           H  
ATOM   2396 2HD2 ASN A 153      20.387  20.524 -12.993  1.00  0.63           H  
ATOM   2397  N   SER A 154      19.331  25.668 -12.296  1.00  0.66           N  
ATOM   2398  CA  SER A 154      19.594  26.943 -11.644  1.00  0.66           C  
ATOM   2399  C   SER A 154      20.041  26.668 -10.211  1.00  0.66           C  
ATOM   2400  O   SER A 154      19.549  27.279  -9.250  1.00  0.66           O  
ATOM   2401  CB  SER A 154      18.357  27.816 -11.668  1.00  0.66           C  
ATOM   2402  OG  SER A 154      17.961  28.105 -12.982  1.00  0.66           O  
ATOM   2403  H   SER A 154      18.652  25.069 -11.832  1.00  0.66           H  
ATOM   2404  HA  SER A 154      20.404  27.454 -12.166  1.00  0.66           H  
ATOM   2405 1HB  SER A 154      17.556  27.306 -11.160  1.00  0.66           H  
ATOM   2406 2HB  SER A 154      18.548  28.739 -11.126  1.00  0.66           H  
ATOM   2407  HG  SER A 154      17.158  28.630 -12.899  1.00  0.66           H  
ATOM   2408  N   LEU A 155      20.953  25.710 -10.057  1.00  0.69           N  
ATOM   2409  CA  LEU A 155      21.372  25.367  -8.714  1.00  0.69           C  
ATOM   2410  C   LEU A 155      22.340  26.447  -8.244  1.00  0.69           C  
ATOM   2411  O   LEU A 155      23.197  26.891  -9.011  1.00  0.69           O  
ATOM   2412  CB  LEU A 155      22.000  23.974  -8.711  1.00  0.69           C  
ATOM   2413  CG  LEU A 155      21.054  22.854  -9.244  1.00  0.69           C  
ATOM   2414  CD1 LEU A 155      21.790  21.560  -9.291  1.00  0.69           C  
ATOM   2415  CD2 LEU A 155      19.798  22.727  -8.382  1.00  0.69           C  
ATOM   2416  H   LEU A 155      21.347  25.226 -10.866  1.00  0.69           H  
ATOM   2417  HA  LEU A 155      20.499  25.366  -8.077  1.00  0.69           H  
ATOM   2418 1HB  LEU A 155      22.905  23.982  -9.303  1.00  0.69           H  
ATOM   2419 2HB  LEU A 155      22.254  23.722  -7.680  1.00  0.69           H  
ATOM   2420  HG  LEU A 155      20.758  23.105 -10.250  1.00  0.69           H  
ATOM   2421 1HD1 LEU A 155      21.119  20.818  -9.689  1.00  0.69           H  
ATOM   2422 2HD1 LEU A 155      22.670  21.646  -9.932  1.00  0.69           H  
ATOM   2423 3HD1 LEU A 155      22.085  21.291  -8.297  1.00  0.69           H  
ATOM   2424 1HD2 LEU A 155      19.157  21.952  -8.791  1.00  0.69           H  
ATOM   2425 2HD2 LEU A 155      20.082  22.458  -7.363  1.00  0.69           H  
ATOM   2426 3HD2 LEU A 155      19.259  23.679  -8.372  1.00  0.69           H  
ATOM   2427  N   ASN A 156      22.168  26.905  -7.008  1.00  0.72           N  
ATOM   2428  CA  ASN A 156      22.958  28.017  -6.459  1.00  0.72           C  
ATOM   2429  C   ASN A 156      23.965  27.607  -5.388  1.00  0.72           C  
ATOM   2430  O   ASN A 156      23.761  26.626  -4.697  1.00  0.72           O  
ATOM   2431  CB  ASN A 156      22.025  29.044  -5.820  1.00  0.72           C  
ATOM   2432  CG  ASN A 156      21.000  29.701  -6.765  1.00  0.72           C  
ATOM   2433  OD1 ASN A 156      21.264  30.100  -7.902  1.00  0.72           O  
ATOM   2434  ND2 ASN A 156      19.794  29.833  -6.266  1.00  0.72           N  
ATOM   2435  H   ASN A 156      21.460  26.472  -6.439  1.00  0.72           H  
ATOM   2436  HA  ASN A 156      23.513  28.478  -7.271  1.00  0.72           H  
ATOM   2437 1HB  ASN A 156      21.485  28.565  -5.004  1.00  0.72           H  
ATOM   2438 2HB  ASN A 156      22.630  29.835  -5.376  1.00  0.72           H  
ATOM   2439 1HD2 ASN A 156      19.071  30.262  -6.815  1.00  0.72           H  
ATOM   2440 2HD2 ASN A 156      19.598  29.538  -5.333  1.00  0.72           H  
ATOM   2441  N   GLY A 157      25.005  28.401  -5.184  1.00  0.75           N  
ATOM   2442  CA  GLY A 157      25.860  28.186  -4.001  1.00  0.75           C  
ATOM   2443  C   GLY A 157      26.962  27.164  -4.212  1.00  0.75           C  
ATOM   2444  O   GLY A 157      27.230  26.781  -5.336  1.00  0.75           O  
ATOM   2445  H   GLY A 157      25.194  29.138  -5.865  1.00  0.75           H  
ATOM   2446 1HA  GLY A 157      26.295  29.137  -3.699  1.00  0.75           H  
ATOM   2447 2HA  GLY A 157      25.233  27.862  -3.171  1.00  0.75           H  
ATOM   2448  N   ARG A 158      27.654  26.773  -3.150  1.00  0.77           N  
ATOM   2449  CA  ARG A 158      28.812  25.896  -3.321  1.00  0.77           C  
ATOM   2450  C   ARG A 158      28.433  24.423  -3.372  1.00  0.77           C  
ATOM   2451  O   ARG A 158      27.548  23.971  -2.651  1.00  0.77           O  
ATOM   2452  CB  ARG A 158      29.855  26.116  -2.227  1.00  0.77           C  
ATOM   2453  CG  ARG A 158      31.203  25.364  -2.462  1.00  0.77           C  
ATOM   2454  CD  ARG A 158      32.223  25.629  -1.403  1.00  0.77           C  
ATOM   2455  NE  ARG A 158      33.514  24.995  -1.718  1.00  0.77           N  
ATOM   2456  CZ  ARG A 158      34.405  24.566  -0.798  1.00  0.77           C  
ATOM   2457  NH1 ARG A 158      34.135  24.676   0.487  1.00  0.77           N  
ATOM   2458  NH2 ARG A 158      35.546  24.028  -1.182  1.00  0.77           N  
ATOM   2459  H   ARG A 158      27.396  27.093  -2.229  1.00  0.77           H  
ATOM   2460  HA  ARG A 158      29.266  26.129  -4.268  1.00  0.77           H  
ATOM   2461 1HB  ARG A 158      30.078  27.179  -2.150  1.00  0.77           H  
ATOM   2462 2HB  ARG A 158      29.456  25.788  -1.270  1.00  0.77           H  
ATOM   2463 1HG  ARG A 158      31.030  24.297  -2.455  1.00  0.77           H  
ATOM   2464 2HG  ARG A 158      31.630  25.653  -3.430  1.00  0.77           H  
ATOM   2465 1HD  ARG A 158      32.384  26.702  -1.316  1.00  0.77           H  
ATOM   2466 2HD  ARG A 158      31.870  25.231  -0.455  1.00  0.77           H  
ATOM   2467  HE  ARG A 158      33.783  24.913  -2.714  1.00  0.77           H  
ATOM   2468 1HH1 ARG A 158      33.262  25.085   0.786  1.00  0.77           H  
ATOM   2469 2HH1 ARG A 158      34.802  24.350   1.172  1.00  0.77           H  
ATOM   2470 1HH2 ARG A 158      35.750  23.942  -2.169  1.00  0.77           H  
ATOM   2471 2HH2 ARG A 158      36.208  23.703  -0.497  1.00  0.77           H  
ATOM   2472  N   ILE A 159      29.125  23.681  -4.229  1.00  0.78           N  
ATOM   2473  CA  ILE A 159      28.912  22.250  -4.358  1.00  0.78           C  
ATOM   2474  C   ILE A 159      29.324  21.576  -3.028  1.00  0.78           C  
ATOM   2475  O   ILE A 159      30.442  21.816  -2.574  1.00  0.78           O  
ATOM   2476  CB  ILE A 159      29.777  21.730  -5.507  1.00  0.78           C  
ATOM   2477  CG1 ILE A 159      29.288  22.362  -6.792  1.00  0.78           C  
ATOM   2478  CG2 ILE A 159      29.677  20.236  -5.582  1.00  0.78           C  
ATOM   2479  CD1 ILE A 159      30.207  22.185  -7.957  1.00  0.78           C  
ATOM   2480  H   ILE A 159      29.818  24.138  -4.807  1.00  0.78           H  
ATOM   2481  HA  ILE A 159      27.880  22.079  -4.608  1.00  0.78           H  
ATOM   2482  HB  ILE A 159      30.814  22.025  -5.360  1.00  0.78           H  
ATOM   2483 1HG1 ILE A 159      28.342  21.919  -7.036  1.00  0.78           H  
ATOM   2484 2HG1 ILE A 159      29.137  23.431  -6.628  1.00  0.78           H  
ATOM   2485 1HG2 ILE A 159      30.271  19.876  -6.408  1.00  0.78           H  
ATOM   2486 2HG2 ILE A 159      30.040  19.798  -4.647  1.00  0.78           H  
ATOM   2487 3HG2 ILE A 159      28.640  19.954  -5.737  1.00  0.78           H  
ATOM   2488 1HD1 ILE A 159      29.775  22.658  -8.841  1.00  0.78           H  
ATOM   2489 2HD1 ILE A 159      31.151  22.647  -7.723  1.00  0.78           H  
ATOM   2490 3HD1 ILE A 159      30.363  21.139  -8.150  1.00  0.78           H  
ATOM   2491  N   PRO A 160      28.463  20.768  -2.389  1.00  0.78           N  
ATOM   2492  CA  PRO A 160      28.690  20.127  -1.099  1.00  0.78           C  
ATOM   2493  C   PRO A 160      29.954  19.308  -0.977  1.00  0.78           C  
ATOM   2494  O   PRO A 160      30.209  18.408  -1.780  1.00  0.78           O  
ATOM   2495  CB  PRO A 160      27.490  19.197  -0.980  1.00  0.78           C  
ATOM   2496  CG  PRO A 160      26.418  19.855  -1.776  1.00  0.78           C  
ATOM   2497  CD  PRO A 160      27.126  20.495  -2.938  1.00  0.78           C  
ATOM   2498  HA  PRO A 160      28.657  20.902  -0.315  1.00  0.78           H  
ATOM   2499 1HB  PRO A 160      27.745  18.201  -1.335  1.00  0.78           H  
ATOM   2500 2HB  PRO A 160      27.227  19.104   0.080  1.00  0.78           H  
ATOM   2501 1HG  PRO A 160      25.663  19.112  -2.091  1.00  0.78           H  
ATOM   2502 2HG  PRO A 160      25.877  20.587  -1.143  1.00  0.78           H  
ATOM   2503 1HD  PRO A 160      27.161  19.835  -3.813  1.00  0.78           H  
ATOM   2504 2HD  PRO A 160      26.584  21.434  -3.117  1.00  0.78           H  
ATOM   2505  N   MET A 161      30.639  19.488   0.145  1.00  0.77           N  
ATOM   2506  CA  MET A 161      31.853  18.731   0.429  1.00  0.77           C  
ATOM   2507  C   MET A 161      31.533  17.264   0.644  1.00  0.77           C  
ATOM   2508  O   MET A 161      32.344  16.391   0.362  1.00  0.77           O  
ATOM   2509  CB  MET A 161      32.550  19.257   1.682  1.00  0.77           C  
ATOM   2510  CG  MET A 161      33.185  20.625   1.568  1.00  0.77           C  
ATOM   2511  SD  MET A 161      34.347  20.728   0.219  1.00  0.77           S  
ATOM   2512  CE  MET A 161      35.588  19.523   0.661  1.00  0.77           C  
ATOM   2513  H   MET A 161      30.353  20.214   0.785  1.00  0.77           H  
ATOM   2514  HA  MET A 161      32.525  18.813  -0.426  1.00  0.77           H  
ATOM   2515 1HB  MET A 161      31.834  19.295   2.500  1.00  0.77           H  
ATOM   2516 2HB  MET A 161      33.334  18.556   1.974  1.00  0.77           H  
ATOM   2517 1HG  MET A 161      32.409  21.375   1.405  1.00  0.77           H  
ATOM   2518 2HG  MET A 161      33.706  20.868   2.494  1.00  0.77           H  
ATOM   2519 1HE  MET A 161      36.355  19.500  -0.106  1.00  0.77           H  
ATOM   2520 2HE  MET A 161      36.037  19.791   1.617  1.00  0.77           H  
ATOM   2521 3HE  MET A 161      35.126  18.536   0.740  1.00  0.77           H  
ATOM   2522  N   LEU A 162      30.330  16.978   1.128  1.00  0.77           N  
ATOM   2523  CA  LEU A 162      29.950  15.596   1.378  1.00  0.77           C  
ATOM   2524  C   LEU A 162      30.023  14.767   0.091  1.00  0.77           C  
ATOM   2525  O   LEU A 162      30.273  13.563   0.134  1.00  0.77           O  
ATOM   2526  CB  LEU A 162      28.569  15.481   2.034  1.00  0.77           C  
ATOM   2527  CG  LEU A 162      28.286  14.075   2.666  1.00  0.77           C  
ATOM   2528  CD1 LEU A 162      29.299  13.813   3.750  1.00  0.77           C  
ATOM   2529  CD2 LEU A 162      26.864  14.008   3.218  1.00  0.77           C  
ATOM   2530  H   LEU A 162      29.677  17.721   1.323  1.00  0.77           H  
ATOM   2531  HA  LEU A 162      30.671  15.174   2.082  1.00  0.77           H  
ATOM   2532 1HB  LEU A 162      28.489  16.228   2.820  1.00  0.77           H  
ATOM   2533 2HB  LEU A 162      27.803  15.687   1.284  1.00  0.77           H  
ATOM   2534  HG  LEU A 162      28.430  13.308   1.927  1.00  0.77           H  
ATOM   2535 1HD1 LEU A 162      29.122  12.824   4.176  1.00  0.77           H  
ATOM   2536 2HD1 LEU A 162      30.299  13.848   3.325  1.00  0.77           H  
ATOM   2537 3HD1 LEU A 162      29.206  14.567   4.529  1.00  0.77           H  
ATOM   2538 1HD2 LEU A 162      26.697  13.025   3.652  1.00  0.77           H  
ATOM   2539 2HD2 LEU A 162      26.726  14.772   3.980  1.00  0.77           H  
ATOM   2540 3HD2 LEU A 162      26.156  14.165   2.422  1.00  0.77           H  
ATOM   2541  N   LEU A 163      29.809  15.393  -1.082  1.00  0.77           N  
ATOM   2542  CA  LEU A 163      29.857  14.638  -2.329  1.00  0.77           C  
ATOM   2543  C   LEU A 163      31.244  14.038  -2.565  1.00  0.77           C  
ATOM   2544  O   LEU A 163      31.366  13.013  -3.237  1.00  0.77           O  
ATOM   2545  CB  LEU A 163      29.478  15.521  -3.528  1.00  0.77           C  
ATOM   2546  CG  LEU A 163      28.009  15.948  -3.669  1.00  0.77           C  
ATOM   2547  CD1 LEU A 163      27.897  16.979  -4.799  1.00  0.77           C  
ATOM   2548  CD2 LEU A 163      27.157  14.725  -3.998  1.00  0.77           C  
ATOM   2549  H   LEU A 163      29.664  16.399  -1.123  1.00  0.77           H  
ATOM   2550  HA  LEU A 163      29.143  13.827  -2.272  1.00  0.77           H  
ATOM   2551 1HB  LEU A 163      30.071  16.429  -3.466  1.00  0.77           H  
ATOM   2552 2HB  LEU A 163      29.738  14.988  -4.433  1.00  0.77           H  
ATOM   2553  HG  LEU A 163      27.662  16.402  -2.745  1.00  0.77           H  
ATOM   2554 1HD1 LEU A 163      26.869  17.284  -4.902  1.00  0.77           H  
ATOM   2555 2HD1 LEU A 163      28.511  17.834  -4.544  1.00  0.77           H  
ATOM   2556 3HD1 LEU A 163      28.244  16.541  -5.735  1.00  0.77           H  
ATOM   2557 1HD2 LEU A 163      26.120  15.025  -4.109  1.00  0.77           H  
ATOM   2558 2HD2 LEU A 163      27.507  14.278  -4.928  1.00  0.77           H  
ATOM   2559 3HD2 LEU A 163      27.238  14.002  -3.206  1.00  0.77           H  
ATOM   2560  N   THR A 164      32.291  14.616  -1.957  1.00  0.77           N  
ATOM   2561  CA  THR A 164      33.655  14.135  -2.155  1.00  0.77           C  
ATOM   2562  C   THR A 164      33.866  12.815  -1.424  1.00  0.77           C  
ATOM   2563  O   THR A 164      34.863  12.114  -1.659  1.00  0.77           O  
ATOM   2564  CB  THR A 164      34.706  15.139  -1.618  1.00  0.77           C  
ATOM   2565  OG1 THR A 164      34.577  15.279  -0.206  1.00  0.77           O  
ATOM   2566  CG2 THR A 164      34.526  16.502  -2.252  1.00  0.77           C  
ATOM   2567  H   THR A 164      32.150  15.410  -1.337  1.00  0.77           H  
ATOM   2568  HA  THR A 164      33.823  13.978  -3.218  1.00  0.77           H  
ATOM   2569  HB  THR A 164      35.686  14.764  -1.838  1.00  0.77           H  
ATOM   2570  HG1 THR A 164      33.684  15.589   0.007  1.00  0.77           H  
ATOM   2571 1HG2 THR A 164      35.279  17.178  -1.861  1.00  0.77           H  
ATOM   2572 2HG2 THR A 164      34.642  16.414  -3.313  1.00  0.77           H  
ATOM   2573 3HG2 THR A 164      33.532  16.889  -2.024  1.00  0.77           H  
ATOM   2574  N   THR A 165      32.925  12.434  -0.544  1.00  0.77           N  
ATOM   2575  CA  THR A 165      33.084  11.206   0.199  1.00  0.77           C  
ATOM   2576  C   THR A 165      32.428  10.060  -0.573  1.00  0.77           C  
ATOM   2577  O   THR A 165      32.565   8.894  -0.200  1.00  0.77           O  
ATOM   2578  CB  THR A 165      32.443  11.293   1.601  1.00  0.77           C  
ATOM   2579  OG1 THR A 165      31.027  11.395   1.500  1.00  0.77           O  
ATOM   2580  CG2 THR A 165      32.961  12.550   2.300  1.00  0.77           C  
ATOM   2581  H   THR A 165      32.098  13.005  -0.381  1.00  0.77           H  
ATOM   2582  HA  THR A 165      34.137  10.983   0.310  1.00  0.77           H  
ATOM   2583  HB  THR A 165      32.708  10.412   2.181  1.00  0.77           H  
ATOM   2584  HG1 THR A 165      30.785  12.141   0.910  1.00  0.77           H  
ATOM   2585 1HG2 THR A 165      32.515  12.623   3.290  1.00  0.77           H  
ATOM   2586 2HG2 THR A 165      34.045  12.501   2.390  1.00  0.77           H  
ATOM   2587 3HG2 THR A 165      32.685  13.430   1.711  1.00  0.77           H  
ATOM   2588  N   VAL A 166      31.736  10.358  -1.673  1.00  0.77           N  
ATOM   2589  CA  VAL A 166      31.113   9.254  -2.360  1.00  0.77           C  
ATOM   2590  C   VAL A 166      32.150   8.566  -3.213  1.00  0.77           C  
ATOM   2591  O   VAL A 166      32.355   8.887  -4.382  1.00  0.77           O  
ATOM   2592  CB  VAL A 166      29.950   9.719  -3.248  1.00  0.77           C  
ATOM   2593  CG1 VAL A 166      29.355   8.525  -3.936  1.00  0.77           C  
ATOM   2594  CG2 VAL A 166      28.885  10.413  -2.391  1.00  0.77           C  
ATOM   2595  H   VAL A 166      31.638  11.312  -2.020  1.00  0.77           H  
ATOM   2596  HA  VAL A 166      30.726   8.547  -1.625  1.00  0.77           H  
ATOM   2597  HB  VAL A 166      30.325  10.407  -4.006  1.00  0.77           H  
ATOM   2598 1HG1 VAL A 166      28.552   8.847  -4.562  1.00  0.77           H  
ATOM   2599 2HG1 VAL A 166      30.093   8.034  -4.531  1.00  0.77           H  
ATOM   2600 3HG1 VAL A 166      28.991   7.844  -3.218  1.00  0.77           H  
ATOM   2601 1HG2 VAL A 166      28.055  10.737  -3.025  1.00  0.77           H  
ATOM   2602 2HG2 VAL A 166      28.508   9.718  -1.636  1.00  0.77           H  
ATOM   2603 3HG2 VAL A 166      29.322  11.279  -1.893  1.00  0.77           H  
ATOM   2604  N   ILE A 167      32.746   7.544  -2.627  1.00  0.77           N  
ATOM   2605  CA  ILE A 167      33.829   6.803  -3.259  1.00  0.77           C  
ATOM   2606  C   ILE A 167      33.376   6.024  -4.491  1.00  0.77           C  
ATOM   2607  O   ILE A 167      34.202   5.614  -5.304  1.00  0.77           O  
ATOM   2608  CB  ILE A 167      34.500   5.854  -2.248  1.00  0.77           C  
ATOM   2609  CG1 ILE A 167      33.499   4.800  -1.759  1.00  0.77           C  
ATOM   2610  CG2 ILE A 167      35.049   6.655  -1.075  1.00  0.77           C  
ATOM   2611  CD1 ILE A 167      34.125   3.719  -0.921  1.00  0.77           C  
ATOM   2612  H   ILE A 167      32.502   7.385  -1.649  1.00  0.77           H  
ATOM   2613  HA  ILE A 167      34.581   7.521  -3.579  1.00  0.77           H  
ATOM   2614  HB  ILE A 167      35.318   5.331  -2.739  1.00  0.77           H  
ATOM   2615 1HG1 ILE A 167      32.723   5.297  -1.172  1.00  0.77           H  
ATOM   2616 2HG1 ILE A 167      33.033   4.323  -2.618  1.00  0.77           H  
ATOM   2617 1HG2 ILE A 167      35.537   5.983  -0.370  1.00  0.77           H  
ATOM   2618 2HG2 ILE A 167      35.769   7.388  -1.437  1.00  0.77           H  
ATOM   2619 3HG2 ILE A 167      34.236   7.167  -0.576  1.00  0.77           H  
ATOM   2620 1HD1 ILE A 167      33.356   3.010  -0.615  1.00  0.77           H  
ATOM   2621 2HD1 ILE A 167      34.886   3.201  -1.505  1.00  0.77           H  
ATOM   2622 3HD1 ILE A 167      34.582   4.164  -0.038  1.00  0.77           H  
ATOM   2623  N   SER A 168      32.067   5.837  -4.644  1.00  0.77           N  
ATOM   2624  CA  SER A 168      31.538   5.139  -5.799  1.00  0.77           C  
ATOM   2625  C   SER A 168      31.270   6.069  -6.977  1.00  0.77           C  
ATOM   2626  O   SER A 168      30.962   5.588  -8.065  1.00  0.77           O  
ATOM   2627  CB  SER A 168      30.216   4.489  -5.465  1.00  0.77           C  
ATOM   2628  OG  SER A 168      30.340   3.557  -4.433  1.00  0.77           O  
ATOM   2629  H   SER A 168      31.431   6.186  -3.937  1.00  0.77           H  
ATOM   2630  HA  SER A 168      32.256   4.381  -6.109  1.00  0.77           H  
ATOM   2631 1HB  SER A 168      29.500   5.259  -5.188  1.00  0.77           H  
ATOM   2632 2HB  SER A 168      29.827   3.998  -6.356  1.00  0.77           H  
ATOM   2633  HG  SER A 168      30.065   4.056  -3.630  1.00  0.77           H  
ATOM   2634  N   LEU A 169      31.395   7.386  -6.782  1.00  0.76           N  
ATOM   2635  CA  LEU A 169      30.972   8.329  -7.811  1.00  0.76           C  
ATOM   2636  C   LEU A 169      32.025   8.339  -8.912  1.00  0.76           C  
ATOM   2637  O   LEU A 169      33.209   8.573  -8.666  1.00  0.76           O  
ATOM   2638  CB  LEU A 169      30.721   9.707  -7.158  1.00  0.76           C  
ATOM   2639  CG  LEU A 169      30.142  10.863  -8.002  1.00  0.76           C  
ATOM   2640  CD1 LEU A 169      28.738  10.512  -8.461  1.00  0.76           C  
ATOM   2641  CD2 LEU A 169      30.122  12.132  -7.112  1.00  0.76           C  
ATOM   2642  H   LEU A 169      31.735   7.747  -5.893  1.00  0.76           H  
ATOM   2643  HA  LEU A 169      30.039   7.999  -8.243  1.00  0.76           H  
ATOM   2644 1HB  LEU A 169      30.014   9.558  -6.374  1.00  0.76           H  
ATOM   2645 2HB  LEU A 169      31.652  10.047  -6.704  1.00  0.76           H  
ATOM   2646  HG  LEU A 169      30.737  11.020  -8.892  1.00  0.76           H  
ATOM   2647 1HD1 LEU A 169      28.336  11.329  -9.051  1.00  0.76           H  
ATOM   2648 2HD1 LEU A 169      28.774   9.625  -9.064  1.00  0.76           H  
ATOM   2649 3HD1 LEU A 169      28.103  10.335  -7.597  1.00  0.76           H  
ATOM   2650 1HD2 LEU A 169      29.722  12.953  -7.661  1.00  0.76           H  
ATOM   2651 2HD2 LEU A 169      29.502  11.946  -6.233  1.00  0.76           H  
ATOM   2652 3HD2 LEU A 169      31.131  12.370  -6.787  1.00  0.76           H  
ATOM   2653  N   GLN A 170      31.588   8.021 -10.129  1.00  0.74           N  
ATOM   2654  CA  GLN A 170      32.445   7.912 -11.298  1.00  0.74           C  
ATOM   2655  C   GLN A 170      32.214   9.079 -12.235  1.00  0.74           C  
ATOM   2656  O   GLN A 170      33.148   9.608 -12.843  1.00  0.74           O  
ATOM   2657  CB  GLN A 170      32.127   6.607 -12.047  1.00  0.74           C  
ATOM   2658  CG  GLN A 170      32.423   5.337 -11.264  1.00  0.74           C  
ATOM   2659  CD  GLN A 170      32.007   4.065 -12.006  1.00  0.74           C  
ATOM   2660  OE1 GLN A 170      30.923   4.010 -12.612  1.00  0.74           O  
ATOM   2661  NE2 GLN A 170      32.867   3.048 -11.967  1.00  0.74           N  
ATOM   2662  H   GLN A 170      30.599   7.842 -10.254  1.00  0.74           H  
ATOM   2663  HA  GLN A 170      33.487   7.915 -10.982  1.00  0.74           H  
ATOM   2664 1HB  GLN A 170      31.064   6.598 -12.307  1.00  0.74           H  
ATOM   2665 2HB  GLN A 170      32.691   6.577 -12.977  1.00  0.74           H  
ATOM   2666 1HG  GLN A 170      33.491   5.288 -11.058  1.00  0.74           H  
ATOM   2667 2HG  GLN A 170      31.869   5.374 -10.333  1.00  0.74           H  
ATOM   2668 1HE2 GLN A 170      32.667   2.186 -12.435  1.00  0.74           H  
ATOM   2669 2HE2 GLN A 170      33.726   3.146 -11.464  1.00  0.74           H  
ATOM   2670  N   VAL A 171      30.954   9.472 -12.347  1.00  0.73           N  
ATOM   2671  CA  VAL A 171      30.560  10.543 -13.235  1.00  0.73           C  
ATOM   2672  C   VAL A 171      29.854  11.648 -12.491  1.00  0.73           C  
ATOM   2673  O   VAL A 171      28.852  11.417 -11.812  1.00  0.73           O  
ATOM   2674  CB  VAL A 171      29.627  10.014 -14.331  1.00  0.73           C  
ATOM   2675  CG1 VAL A 171      29.166  11.152 -15.236  1.00  0.73           C  
ATOM   2676  CG2 VAL A 171      30.351   8.943 -15.139  1.00  0.73           C  
ATOM   2677  H   VAL A 171      30.236   8.987 -11.813  1.00  0.73           H  
ATOM   2678  HA  VAL A 171      31.455  10.956 -13.702  1.00  0.73           H  
ATOM   2679  HB  VAL A 171      28.755   9.595 -13.866  1.00  0.73           H  
ATOM   2680 1HG1 VAL A 171      28.498  10.760 -15.994  1.00  0.73           H  
ATOM   2681 2HG1 VAL A 171      28.639  11.904 -14.647  1.00  0.73           H  
ATOM   2682 3HG1 VAL A 171      30.032  11.609 -15.716  1.00  0.73           H  
ATOM   2683 1HG2 VAL A 171      29.692   8.562 -15.909  1.00  0.73           H  
ATOM   2684 2HG2 VAL A 171      31.236   9.378 -15.603  1.00  0.73           H  
ATOM   2685 3HG2 VAL A 171      30.648   8.127 -14.485  1.00  0.73           H  
ATOM   2686  N   LEU A 172      30.358  12.854 -12.652  1.00  0.71           N  
ATOM   2687  CA  LEU A 172      29.759  14.002 -12.012  1.00  0.71           C  
ATOM   2688  C   LEU A 172      29.698  15.152 -12.994  1.00  0.71           C  
ATOM   2689  O   LEU A 172      30.706  15.497 -13.611  1.00  0.71           O  
ATOM   2690  CB  LEU A 172      30.552  14.409 -10.769  1.00  0.71           C  
ATOM   2691  CG  LEU A 172      30.017  15.634 -10.043  1.00  0.71           C  
ATOM   2692  CD1 LEU A 172      28.669  15.306  -9.511  1.00  0.71           C  
ATOM   2693  CD2 LEU A 172      30.924  16.010  -8.928  1.00  0.71           C  
ATOM   2694  H   LEU A 172      31.180  12.976 -13.224  1.00  0.71           H  
ATOM   2695  HA  LEU A 172      28.744  13.752 -11.712  1.00  0.71           H  
ATOM   2696 1HB  LEU A 172      30.551  13.575 -10.070  1.00  0.71           H  
ATOM   2697 2HB  LEU A 172      31.576  14.616 -11.067  1.00  0.71           H  
ATOM   2698  HG  LEU A 172      29.930  16.468 -10.738  1.00  0.71           H  
ATOM   2699 1HD1 LEU A 172      28.260  16.142  -8.995  1.00  0.71           H  
ATOM   2700 2HD1 LEU A 172      28.020  15.045 -10.330  1.00  0.71           H  
ATOM   2701 3HD1 LEU A 172      28.738  14.485  -8.836  1.00  0.71           H  
ATOM   2702 1HD2 LEU A 172      30.520  16.878  -8.415  1.00  0.71           H  
ATOM   2703 2HD2 LEU A 172      30.998  15.179  -8.237  1.00  0.71           H  
ATOM   2704 3HD2 LEU A 172      31.905  16.250  -9.322  1.00  0.71           H  
ATOM   2705  N   ASP A 173      28.515  15.726 -13.154  1.00  0.70           N  
ATOM   2706  CA  ASP A 173      28.339  16.867 -14.045  1.00  0.70           C  
ATOM   2707  C   ASP A 173      27.392  17.885 -13.449  1.00  0.70           C  
ATOM   2708  O   ASP A 173      26.174  17.671 -13.386  1.00  0.70           O  
ATOM   2709  CB  ASP A 173      27.822  16.441 -15.409  1.00  0.70           C  
ATOM   2710  CG  ASP A 173      27.712  17.617 -16.387  1.00  0.70           C  
ATOM   2711  OD1 ASP A 173      27.930  18.766 -15.999  1.00  0.70           O  
ATOM   2712  OD2 ASP A 173      27.350  17.371 -17.507  1.00  0.70           O  
ATOM   2713  H   ASP A 173      27.718  15.344 -12.642  1.00  0.70           H  
ATOM   2714  HA  ASP A 173      29.305  17.354 -14.178  1.00  0.70           H  
ATOM   2715 1HB  ASP A 173      28.484  15.683 -15.833  1.00  0.70           H  
ATOM   2716 2HB  ASP A 173      26.838  15.992 -15.296  1.00  0.70           H  
ATOM   2717  N   LEU A 174      27.975  18.964 -12.944  1.00  0.69           N  
ATOM   2718  CA  LEU A 174      27.237  20.003 -12.265  1.00  0.69           C  
ATOM   2719  C   LEU A 174      27.363  21.320 -13.040  1.00  0.69           C  
ATOM   2720  O   LEU A 174      27.117  22.401 -12.491  1.00  0.69           O  
ATOM   2721  CB  LEU A 174      27.790  20.127 -10.843  1.00  0.69           C  
ATOM   2722  CG  LEU A 174      27.669  18.837  -9.993  1.00  0.69           C  
ATOM   2723  CD1 LEU A 174      28.350  19.050  -8.670  1.00  0.69           C  
ATOM   2724  CD2 LEU A 174      26.232  18.459  -9.833  1.00  0.69           C  
ATOM   2725  H   LEU A 174      28.979  19.108 -13.075  1.00  0.69           H  
ATOM   2726  HA  LEU A 174      26.184  19.725 -12.222  1.00  0.69           H  
ATOM   2727 1HB  LEU A 174      28.847  20.395 -10.903  1.00  0.69           H  
ATOM   2728 2HB  LEU A 174      27.261  20.915 -10.328  1.00  0.69           H  
ATOM   2729  HG  LEU A 174      28.177  18.029 -10.497  1.00  0.69           H  
ATOM   2730 1HD1 LEU A 174      28.289  18.161  -8.056  1.00  0.69           H  
ATOM   2731 2HD1 LEU A 174      29.388  19.283  -8.853  1.00  0.69           H  
ATOM   2732 3HD1 LEU A 174      27.882  19.862  -8.156  1.00  0.69           H  
ATOM   2733 1HD2 LEU A 174      26.158  17.543  -9.246  1.00  0.69           H  
ATOM   2734 2HD2 LEU A 174      25.698  19.249  -9.340  1.00  0.69           H  
ATOM   2735 3HD2 LEU A 174      25.803  18.293 -10.815  1.00  0.69           H  
ATOM   2736  N   SER A 175      27.769  21.224 -14.309  1.00  0.68           N  
ATOM   2737  CA  SER A 175      28.011  22.400 -15.140  1.00  0.68           C  
ATOM   2738  C   SER A 175      26.740  23.150 -15.512  1.00  0.68           C  
ATOM   2739  O   SER A 175      25.630  22.643 -15.364  1.00  0.68           O  
ATOM   2740  CB  SER A 175      28.744  21.998 -16.411  1.00  0.68           C  
ATOM   2741  OG  SER A 175      27.936  21.211 -17.247  1.00  0.68           O  
ATOM   2742  H   SER A 175      27.914  20.294 -14.732  1.00  0.68           H  
ATOM   2743  HA  SER A 175      28.654  23.078 -14.586  1.00  0.68           H  
ATOM   2744 1HB  SER A 175      29.053  22.894 -16.947  1.00  0.68           H  
ATOM   2745 2HB  SER A 175      29.648  21.445 -16.154  1.00  0.68           H  
ATOM   2746  HG  SER A 175      27.918  20.306 -16.840  1.00  0.68           H  
ATOM   2747  N   ASN A 176      26.910  24.364 -16.023  1.00  0.70           N  
ATOM   2748  CA  ASN A 176      25.789  25.176 -16.476  1.00  0.70           C  
ATOM   2749  C   ASN A 176      24.751  25.476 -15.383  1.00  0.70           C  
ATOM   2750  O   ASN A 176      23.550  25.399 -15.633  1.00  0.70           O  
ATOM   2751  CB  ASN A 176      25.133  24.487 -17.669  1.00  0.70           C  
ATOM   2752  CG  ASN A 176      26.071  24.344 -18.814  1.00  0.70           C  
ATOM   2753  OD1 ASN A 176      26.630  25.332 -19.298  1.00  0.70           O  
ATOM   2754  ND2 ASN A 176      26.293  23.123 -19.238  1.00  0.70           N  
ATOM   2755  H   ASN A 176      27.841  24.742 -16.099  1.00  0.70           H  
ATOM   2756  HA  ASN A 176      26.184  26.138 -16.806  1.00  0.70           H  
ATOM   2757 1HB  ASN A 176      24.771  23.511 -17.422  1.00  0.70           H  
ATOM   2758 2HB  ASN A 176      24.274  25.072 -17.999  1.00  0.70           H  
ATOM   2759 1HD2 ASN A 176      26.920  22.950 -19.997  1.00  0.70           H  
ATOM   2760 2HD2 ASN A 176      25.852  22.347 -18.785  1.00  0.70           H  
ATOM   2761  N   ASN A 177      25.226  25.834 -14.184  1.00  0.73           N  
ATOM   2762  CA  ASN A 177      24.364  26.204 -13.057  1.00  0.73           C  
ATOM   2763  C   ASN A 177      24.803  27.578 -12.523  1.00  0.73           C  
ATOM   2764  O   ASN A 177      25.446  28.341 -13.246  1.00  0.73           O  
ATOM   2765  CB  ASN A 177      24.433  25.144 -11.957  1.00  0.73           C  
ATOM   2766  CG  ASN A 177      23.576  23.949 -12.168  1.00  0.73           C  
ATOM   2767  OD1 ASN A 177      22.350  24.068 -12.071  1.00  0.73           O  
ATOM   2768  ND2 ASN A 177      24.158  22.803 -12.390  1.00  0.73           N  
ATOM   2769  H   ASN A 177      26.236  25.853 -14.041  1.00  0.73           H  
ATOM   2770  HA  ASN A 177      23.333  26.299 -13.407  1.00  0.73           H  
ATOM   2771 1HB  ASN A 177      25.468  24.817 -11.845  1.00  0.73           H  
ATOM   2772 2HB  ASN A 177      24.123  25.564 -11.035  1.00  0.73           H  
ATOM   2773 1HD2 ASN A 177      23.592  21.961 -12.504  1.00  0.73           H  
ATOM   2774 2HD2 ASN A 177      25.175  22.741 -12.427  1.00  0.73           H  
ATOM   2775  N   ASN A 178      24.476  27.894 -11.267  1.00  0.78           N  
ATOM   2776  CA  ASN A 178      24.828  29.161 -10.625  1.00  0.78           C  
ATOM   2777  C   ASN A 178      25.562  28.817  -9.330  1.00  0.78           C  
ATOM   2778  O   ASN A 178      25.479  29.513  -8.302  1.00  0.78           O  
ATOM   2779  CB  ASN A 178      23.584  29.977 -10.360  1.00  0.78           C  
ATOM   2780  CG  ASN A 178      23.848  31.430 -10.113  1.00  0.78           C  
ATOM   2781  OD1 ASN A 178      24.735  32.052 -10.713  1.00  0.78           O  
ATOM   2782  ND2 ASN A 178      23.079  31.989  -9.218  1.00  0.78           N  
ATOM   2783  H   ASN A 178      23.934  27.258 -10.687  1.00  0.78           H  
ATOM   2784  HA  ASN A 178      25.512  29.720 -11.264  1.00  0.78           H  
ATOM   2785 1HB  ASN A 178      22.904  29.882 -11.205  1.00  0.78           H  
ATOM   2786 2HB  ASN A 178      23.080  29.559  -9.500  1.00  0.78           H  
ATOM   2787 1HD2 ASN A 178      23.188  32.957  -8.992  1.00  0.78           H  
ATOM   2788 2HD2 ASN A 178      22.382  31.422  -8.751  1.00  0.78           H  
ATOM   2789  N   LEU A 179      26.286  27.715  -9.430  1.00  0.85           N  
ATOM   2790  CA  LEU A 179      27.089  27.177  -8.364  1.00  0.85           C  
ATOM   2791  C   LEU A 179      28.366  28.004  -8.255  1.00  0.85           C  
ATOM   2792  O   LEU A 179      28.874  28.507  -9.252  1.00  0.85           O  
ATOM   2793  CB  LEU A 179      27.358  25.689  -8.648  1.00  0.85           C  
ATOM   2794  CG  LEU A 179      26.071  24.784  -8.656  1.00  0.85           C  
ATOM   2795  CD1 LEU A 179      26.387  23.410  -9.209  1.00  0.85           C  
ATOM   2796  CD2 LEU A 179      25.529  24.645  -7.231  1.00  0.85           C  
ATOM   2797  H   LEU A 179      26.277  27.231 -10.314  1.00  0.85           H  
ATOM   2798  HA  LEU A 179      26.518  27.265  -7.451  1.00  0.85           H  
ATOM   2799 1HB  LEU A 179      27.847  25.596  -9.615  1.00  0.85           H  
ATOM   2800 2HB  LEU A 179      28.030  25.314  -7.876  1.00  0.85           H  
ATOM   2801  HG  LEU A 179      25.329  25.243  -9.264  1.00  0.85           H  
ATOM   2802 1HD1 LEU A 179      25.479  22.809  -9.219  1.00  0.85           H  
ATOM   2803 2HD1 LEU A 179      26.763  23.503 -10.223  1.00  0.85           H  
ATOM   2804 3HD1 LEU A 179      27.125  22.935  -8.601  1.00  0.85           H  
ATOM   2805 1HD2 LEU A 179      24.635  24.036  -7.236  1.00  0.85           H  
ATOM   2806 2HD2 LEU A 179      26.281  24.180  -6.592  1.00  0.85           H  
ATOM   2807 3HD2 LEU A 179      25.292  25.626  -6.843  1.00  0.85           H  
ATOM   2808  N   THR A 180      28.854  28.181  -7.048  1.00  0.93           N  
ATOM   2809  CA  THR A 180      30.031  29.000  -6.792  1.00  0.93           C  
ATOM   2810  C   THR A 180      30.964  28.391  -5.748  1.00  0.93           C  
ATOM   2811  O   THR A 180      30.878  27.208  -5.434  1.00  0.93           O  
ATOM   2812  CB  THR A 180      29.584  30.424  -6.371  1.00  0.93           C  
ATOM   2813  OG1 THR A 180      30.717  31.309  -6.328  1.00  0.93           O  
ATOM   2814  CG2 THR A 180      28.902  30.376  -5.017  1.00  0.93           C  
ATOM   2815  H   THR A 180      28.373  27.725  -6.289  1.00  0.93           H  
ATOM   2816  HA  THR A 180      30.596  29.084  -7.721  1.00  0.93           H  
ATOM   2817  HB  THR A 180      28.870  30.806  -7.108  1.00  0.93           H  
ATOM   2818  HG1 THR A 180      30.422  32.188  -6.061  1.00  0.93           H  
ATOM   2819 1HG2 THR A 180      28.575  31.374  -4.740  1.00  0.93           H  
ATOM   2820 2HG2 THR A 180      28.051  29.724  -5.097  1.00  0.93           H  
ATOM   2821 3HG2 THR A 180      29.577  29.995  -4.254  1.00  0.93           H  
ATOM   2822  N   GLY A 181      31.915  29.190  -5.298  1.00  1.03           N  
ATOM   2823  CA  GLY A 181      32.909  28.768  -4.336  1.00  1.03           C  
ATOM   2824  C   GLY A 181      33.915  27.922  -5.091  1.00  1.03           C  
ATOM   2825  O   GLY A 181      33.685  27.593  -6.254  1.00  1.03           O  
ATOM   2826  H   GLY A 181      31.894  30.144  -5.628  1.00  1.03           H  
ATOM   2827 1HA  GLY A 181      33.367  29.650  -3.900  1.00  1.03           H  
ATOM   2828 2HA  GLY A 181      32.442  28.193  -3.539  1.00  1.03           H  
ATOM   2829  N   PRO A 182      35.066  27.609  -4.522  1.00  1.12           N  
ATOM   2830  CA  PRO A 182      35.992  26.692  -5.121  1.00  1.12           C  
ATOM   2831  C   PRO A 182      35.281  25.360  -5.287  1.00  1.12           C  
ATOM   2832  O   PRO A 182      34.533  24.936  -4.399  1.00  1.12           O  
ATOM   2833  CB  PRO A 182      37.111  26.620  -4.074  1.00  1.12           C  
ATOM   2834  CG  PRO A 182      37.007  27.932  -3.316  1.00  1.12           C  
ATOM   2835  CD  PRO A 182      35.515  28.235  -3.273  1.00  1.12           C  
ATOM   2836  HA  PRO A 182      36.342  27.085  -6.087  1.00  1.12           H  
ATOM   2837 1HB  PRO A 182      36.973  25.740  -3.434  1.00  1.12           H  
ATOM   2838 2HB  PRO A 182      38.082  26.497  -4.578  1.00  1.12           H  
ATOM   2839 1HG  PRO A 182      37.449  27.826  -2.314  1.00  1.12           H  
ATOM   2840 2HG  PRO A 182      37.582  28.712  -3.837  1.00  1.12           H  
ATOM   2841 1HD  PRO A 182      35.026  27.767  -2.407  1.00  1.12           H  
ATOM   2842 2HD  PRO A 182      35.400  29.322  -3.290  1.00  1.12           H  
ATOM   2843  N   VAL A 183      35.540  24.672  -6.383  1.00  1.19           N  
ATOM   2844  CA  VAL A 183      34.945  23.360  -6.536  1.00  1.19           C  
ATOM   2845  C   VAL A 183      35.884  22.428  -5.797  1.00  1.19           C  
ATOM   2846  O   VAL A 183      37.093  22.563  -5.970  1.00  1.19           O  
ATOM   2847  CB  VAL A 183      34.793  22.963  -8.005  1.00  1.19           C  
ATOM   2848  CG1 VAL A 183      34.229  21.535  -8.091  1.00  1.19           C  
ATOM   2849  CG2 VAL A 183      33.881  23.975  -8.664  1.00  1.19           C  
ATOM   2850  H   VAL A 183      36.140  25.053  -7.101  1.00  1.19           H  
ATOM   2851  HA  VAL A 183      33.954  23.382  -6.109  1.00  1.19           H  
ATOM   2852  HB  VAL A 183      35.765  22.963  -8.500  1.00  1.19           H  
ATOM   2853 1HG1 VAL A 183      34.110  21.247  -9.111  1.00  1.19           H  
ATOM   2854 2HG1 VAL A 183      34.914  20.837  -7.601  1.00  1.19           H  
ATOM   2855 3HG1 VAL A 183      33.266  21.496  -7.602  1.00  1.19           H  
ATOM   2856 1HG2 VAL A 183      33.741  23.733  -9.695  1.00  1.19           H  
ATOM   2857 2HG2 VAL A 183      32.922  23.981  -8.165  1.00  1.19           H  
ATOM   2858 3HG2 VAL A 183      34.327  24.968  -8.584  1.00  1.19           H  
ATOM   2859  N   PRO A 184      35.413  21.554  -4.899  1.00  1.23           N  
ATOM   2860  CA  PRO A 184      36.265  20.678  -4.136  1.00  1.23           C  
ATOM   2861  C   PRO A 184      37.116  19.845  -5.074  1.00  1.23           C  
ATOM   2862  O   PRO A 184      36.659  19.445  -6.140  1.00  1.23           O  
ATOM   2863  CB  PRO A 184      35.246  19.804  -3.401  1.00  1.23           C  
ATOM   2864  CG  PRO A 184      33.988  20.656  -3.319  1.00  1.23           C  
ATOM   2865  CD  PRO A 184      33.958  21.429  -4.590  1.00  1.23           C  
ATOM   2866  HA  PRO A 184      36.885  21.265  -3.444  1.00  1.23           H  
ATOM   2867 1HB  PRO A 184      35.105  18.874  -3.935  1.00  1.23           H  
ATOM   2868 2HB  PRO A 184      35.631  19.534  -2.413  1.00  1.23           H  
ATOM   2869 1HG  PRO A 184      33.093  20.020  -3.177  1.00  1.23           H  
ATOM   2870 2HG  PRO A 184      34.022  21.336  -2.478  1.00  1.23           H  
ATOM   2871 1HD  PRO A 184      33.421  20.880  -5.364  1.00  1.23           H  
ATOM   2872 2HD  PRO A 184      33.491  22.390  -4.340  1.00  1.23           H  
ATOM   2873  N   VAL A 185      38.351  19.579  -4.678  1.00  1.23           N  
ATOM   2874  CA  VAL A 185      39.229  18.729  -5.468  1.00  1.23           C  
ATOM   2875  C   VAL A 185      39.778  17.674  -4.539  1.00  1.23           C  
ATOM   2876  O   VAL A 185      40.936  17.264  -4.636  1.00  1.23           O  
ATOM   2877  CB  VAL A 185      40.395  19.548  -6.036  1.00  1.23           C  
ATOM   2878  CG1 VAL A 185      39.895  20.591  -7.045  1.00  1.23           C  
ATOM   2879  CG2 VAL A 185      41.110  20.224  -4.869  1.00  1.23           C  
ATOM   2880  H   VAL A 185      38.696  19.959  -3.807  1.00  1.23           H  
ATOM   2881  HA  VAL A 185      38.663  18.252  -6.273  1.00  1.23           H  
ATOM   2882  HB  VAL A 185      41.080  18.882  -6.556  1.00  1.23           H  
ATOM   2883 1HG1 VAL A 185      40.741  21.155  -7.437  1.00  1.23           H  
ATOM   2884 2HG1 VAL A 185      39.384  20.082  -7.864  1.00  1.23           H  
ATOM   2885 3HG1 VAL A 185      39.203  21.276  -6.561  1.00  1.23           H  
ATOM   2886 1HG2 VAL A 185      41.955  20.799  -5.242  1.00  1.23           H  
ATOM   2887 2HG2 VAL A 185      40.417  20.889  -4.352  1.00  1.23           H  
ATOM   2888 3HG2 VAL A 185      41.466  19.461  -4.171  1.00  1.23           H  
ATOM   2889  N   ASN A 186      38.916  17.246  -3.633  1.00  1.22           N  
ATOM   2890  CA  ASN A 186      39.237  16.264  -2.617  1.00  1.22           C  
ATOM   2891  C   ASN A 186      38.451  14.995  -2.839  1.00  1.22           C  
ATOM   2892  O   ASN A 186      37.414  15.022  -3.507  1.00  1.22           O  
ATOM   2893  CB  ASN A 186      38.965  16.826  -1.235  1.00  1.22           C  
ATOM   2894  CG  ASN A 186      39.842  18.013  -0.912  1.00  1.22           C  
ATOM   2895  OD1 ASN A 186      41.046  18.016  -1.191  1.00  1.22           O  
ATOM   2896  ND2 ASN A 186      39.260  19.019  -0.318  1.00  1.22           N  
ATOM   2897  H   ASN A 186      37.985  17.638  -3.654  1.00  1.22           H  
ATOM   2898  HA  ASN A 186      40.296  16.008  -2.694  1.00  1.22           H  
ATOM   2899 1HB  ASN A 186      37.919  17.127  -1.162  1.00  1.22           H  
ATOM   2900 2HB  ASN A 186      39.134  16.052  -0.487  1.00  1.22           H  
ATOM   2901 1HD2 ASN A 186      39.792  19.831  -0.072  1.00  1.22           H  
ATOM   2902 2HD2 ASN A 186      38.288  18.971  -0.095  1.00  1.22           H  
ATOM   2903  N   GLY A 187      38.938  13.893  -2.291  1.00  1.20           N  
ATOM   2904  CA  GLY A 187      38.199  12.643  -2.329  1.00  1.20           C  
ATOM   2905  C   GLY A 187      37.879  12.240  -3.752  1.00  1.20           C  
ATOM   2906  O   GLY A 187      38.737  12.288  -4.642  1.00  1.20           O  
ATOM   2907  H   GLY A 187      39.820  13.933  -1.800  1.00  1.20           H  
ATOM   2908 1HA  GLY A 187      38.783  11.859  -1.848  1.00  1.20           H  
ATOM   2909 2HA  GLY A 187      37.277  12.751  -1.762  1.00  1.20           H  
ATOM   2910  N   SER A 188      36.612  11.907  -3.990  1.00  1.20           N  
ATOM   2911  CA  SER A 188      36.175  11.493  -5.319  1.00  1.20           C  
ATOM   2912  C   SER A 188      36.280  12.629  -6.331  1.00  1.20           C  
ATOM   2913  O   SER A 188      36.396  12.397  -7.525  1.00  1.20           O  
ATOM   2914  CB  SER A 188      34.753  10.939  -5.278  1.00  1.20           C  
ATOM   2915  OG  SER A 188      33.814  11.929  -4.984  1.00  1.20           O  
ATOM   2916  H   SER A 188      35.949  11.931  -3.212  1.00  1.20           H  
ATOM   2917  HA  SER A 188      36.830  10.690  -5.655  1.00  1.20           H  
ATOM   2918 1HB  SER A 188      34.505  10.469  -6.232  1.00  1.20           H  
ATOM   2919 2HB  SER A 188      34.699  10.160  -4.514  1.00  1.20           H  
ATOM   2920  HG  SER A 188      33.001  11.450  -4.750  1.00  1.20           H  
ATOM   2921  N   PHE A 189      36.335  13.879  -5.875  1.00  1.21           N  
ATOM   2922  CA  PHE A 189      36.420  14.967  -6.839  1.00  1.21           C  
ATOM   2923  C   PHE A 189      37.798  15.044  -7.474  1.00  1.21           C  
ATOM   2924  O   PHE A 189      37.969  15.615  -8.553  1.00  1.21           O  
ATOM   2925  CB  PHE A 189      36.008  16.313  -6.255  1.00  1.21           C  
ATOM   2926  CG  PHE A 189      34.523  16.458  -6.069  1.00  1.21           C  
ATOM   2927  CD1 PHE A 189      33.712  15.361  -5.856  1.00  1.21           C  
ATOM   2928  CD2 PHE A 189      33.931  17.703  -6.131  1.00  1.21           C  
ATOM   2929  CE1 PHE A 189      32.363  15.519  -5.697  1.00  1.21           C  
ATOM   2930  CE2 PHE A 189      32.602  17.864  -5.971  1.00  1.21           C  
ATOM   2931  CZ  PHE A 189      31.809  16.782  -5.754  1.00  1.21           C  
ATOM   2932  H   PHE A 189      36.322  14.073  -4.877  1.00  1.21           H  
ATOM   2933  HA  PHE A 189      35.723  14.762  -7.629  1.00  1.21           H  
ATOM   2934 1HB  PHE A 189      36.489  16.468  -5.301  1.00  1.21           H  
ATOM   2935 2HB  PHE A 189      36.340  17.105  -6.921  1.00  1.21           H  
ATOM   2936  HD1 PHE A 189      34.146  14.370  -5.811  1.00  1.21           H  
ATOM   2937  HD2 PHE A 189      34.546  18.570  -6.309  1.00  1.21           H  
ATOM   2938  HE1 PHE A 189      31.735  14.646  -5.529  1.00  1.21           H  
ATOM   2939  HE2 PHE A 189      32.181  18.854  -6.020  1.00  1.21           H  
ATOM   2940  HZ  PHE A 189      30.743  16.923  -5.636  1.00  1.21           H  
ATOM   2941  N   SER A 190      38.788  14.397  -6.856  1.00  1.24           N  
ATOM   2942  CA  SER A 190      40.140  14.400  -7.388  1.00  1.24           C  
ATOM   2943  C   SER A 190      40.215  13.480  -8.610  1.00  1.24           C  
ATOM   2944  O   SER A 190      41.228  13.440  -9.309  1.00  1.24           O  
ATOM   2945  CB  SER A 190      41.147  13.973  -6.329  1.00  1.24           C  
ATOM   2946  OG  SER A 190      41.022  12.610  -5.999  1.00  1.24           O  
ATOM   2947  H   SER A 190      38.610  13.877  -5.994  1.00  1.24           H  
ATOM   2948  HA  SER A 190      40.387  15.415  -7.704  1.00  1.24           H  
ATOM   2949 1HB  SER A 190      42.153  14.172  -6.689  1.00  1.24           H  
ATOM   2950 2HB  SER A 190      40.993  14.577  -5.432  1.00  1.24           H  
ATOM   2951  HG  SER A 190      40.117  12.496  -5.638  1.00  1.24           H  
ATOM   2952  N   LEU A 191      39.144  12.709  -8.836  1.00  1.28           N  
ATOM   2953  CA  LEU A 191      39.037  11.786  -9.943  1.00  1.28           C  
ATOM   2954  C   LEU A 191      38.244  12.389 -11.100  1.00  1.28           C  
ATOM   2955  O   LEU A 191      38.053  11.730 -12.124  1.00  1.28           O  
ATOM   2956  CB  LEU A 191      38.273  10.546  -9.484  1.00  1.28           C  
ATOM   2957  CG  LEU A 191      38.860   9.806  -8.308  1.00  1.28           C  
ATOM   2958  CD1 LEU A 191      37.919   8.673  -7.939  1.00  1.28           C  
ATOM   2959  CD2 LEU A 191      40.246   9.305  -8.660  1.00  1.28           C  
ATOM   2960  H   LEU A 191      38.331  12.774  -8.225  1.00  1.28           H  
ATOM   2961  HA  LEU A 191      40.033  11.523 -10.291  1.00  1.28           H  
ATOM   2962 1HB  LEU A 191      37.262  10.845  -9.221  1.00  1.28           H  
ATOM   2963 2HB  LEU A 191      38.212   9.851 -10.318  1.00  1.28           H  
ATOM   2964  HG  LEU A 191      38.931  10.479  -7.449  1.00  1.28           H  
ATOM   2965 1HD1 LEU A 191      38.313   8.133  -7.080  1.00  1.28           H  
ATOM   2966 2HD1 LEU A 191      36.936   9.088  -7.690  1.00  1.28           H  
ATOM   2967 3HD1 LEU A 191      37.820   7.992  -8.783  1.00  1.28           H  
ATOM   2968 1HD2 LEU A 191      40.666   8.774  -7.807  1.00  1.28           H  
ATOM   2969 2HD2 LEU A 191      40.187   8.632  -9.516  1.00  1.28           H  
ATOM   2970 3HD2 LEU A 191      40.885  10.157  -8.910  1.00  1.28           H  
ATOM   2971  N   PHE A 192      37.720  13.612 -10.930  1.00  1.29           N  
ATOM   2972  CA  PHE A 192      36.829  14.146 -11.955  1.00  1.29           C  
ATOM   2973  C   PHE A 192      37.491  15.159 -12.872  1.00  1.29           C  
ATOM   2974  O   PHE A 192      38.318  15.974 -12.461  1.00  1.29           O  
ATOM   2975  CB  PHE A 192      35.603  14.772 -11.294  1.00  1.29           C  
ATOM   2976  CG  PHE A 192      34.785  13.758 -10.548  1.00  1.29           C  
ATOM   2977  CD1 PHE A 192      34.825  12.412 -10.880  1.00  1.29           C  
ATOM   2978  CD2 PHE A 192      34.018  14.142  -9.483  1.00  1.29           C  
ATOM   2979  CE1 PHE A 192      34.129  11.498 -10.147  1.00  1.29           C  
ATOM   2980  CE2 PHE A 192      33.325  13.221  -8.753  1.00  1.29           C  
ATOM   2981  CZ  PHE A 192      33.395  11.902  -9.084  1.00  1.29           C  
ATOM   2982  H   PHE A 192      37.915  14.167 -10.099  1.00  1.29           H  
ATOM   2983  HA  PHE A 192      36.487  13.320 -12.570  1.00  1.29           H  
ATOM   2984 1HB  PHE A 192      35.920  15.541 -10.590  1.00  1.29           H  
ATOM   2985 2HB  PHE A 192      34.970  15.246 -12.050  1.00  1.29           H  
ATOM   2986  HD1 PHE A 192      35.429  12.077 -11.723  1.00  1.29           H  
ATOM   2987  HD2 PHE A 192      33.982  15.195  -9.209  1.00  1.29           H  
ATOM   2988  HE1 PHE A 192      34.181  10.439 -10.405  1.00  1.29           H  
ATOM   2989  HE2 PHE A 192      32.738  13.537  -7.903  1.00  1.29           H  
ATOM   2990  HZ  PHE A 192      32.876  11.170  -8.500  1.00  1.29           H  
ATOM   2991  N   THR A 193      37.065  15.121 -14.123  1.00  1.25           N  
ATOM   2992  CA  THR A 193      37.523  16.045 -15.139  1.00  1.25           C  
ATOM   2993  C   THR A 193      36.843  17.425 -14.920  1.00  1.25           C  
ATOM   2994  O   THR A 193      35.625  17.464 -14.693  1.00  1.25           O  
ATOM   2995  CB  THR A 193      37.202  15.472 -16.541  1.00  1.25           C  
ATOM   2996  OG1 THR A 193      37.858  14.209 -16.693  1.00  1.25           O  
ATOM   2997  CG2 THR A 193      37.691  16.396 -17.644  1.00  1.25           C  
ATOM   2998  H   THR A 193      36.398  14.408 -14.378  1.00  1.25           H  
ATOM   2999  HA  THR A 193      38.598  16.106 -15.053  1.00  1.25           H  
ATOM   3000  HB  THR A 193      36.130  15.326 -16.633  1.00  1.25           H  
ATOM   3001  HG1 THR A 193      37.630  13.831 -17.548  1.00  1.25           H  
ATOM   3002 1HG2 THR A 193      37.461  15.959 -18.611  1.00  1.25           H  
ATOM   3003 2HG2 THR A 193      37.216  17.339 -17.567  1.00  1.25           H  
ATOM   3004 3HG2 THR A 193      38.763  16.523 -17.558  1.00  1.25           H  
ATOM   3005  N   PRO A 194      37.586  18.565 -14.994  1.00  1.16           N  
ATOM   3006  CA  PRO A 194      37.117  19.950 -14.871  1.00  1.16           C  
ATOM   3007  C   PRO A 194      35.915  20.274 -15.743  1.00  1.16           C  
ATOM   3008  O   PRO A 194      35.139  21.178 -15.440  1.00  1.16           O  
ATOM   3009  CB  PRO A 194      38.343  20.762 -15.283  1.00  1.16           C  
ATOM   3010  CG  PRO A 194      39.506  19.904 -14.874  1.00  1.16           C  
ATOM   3011  CD  PRO A 194      39.060  18.477 -15.127  1.00  1.16           C  
ATOM   3012  HA  PRO A 194      36.882  20.136 -13.821  1.00  1.16           H  
ATOM   3013 1HB  PRO A 194      38.316  20.960 -16.368  1.00  1.16           H  
ATOM   3014 2HB  PRO A 194      38.327  21.755 -14.785  1.00  1.16           H  
ATOM   3015 1HG  PRO A 194      40.407  20.180 -15.444  1.00  1.16           H  
ATOM   3016 2HG  PRO A 194      39.742  20.077 -13.811  1.00  1.16           H  
ATOM   3017 1HD  PRO A 194      39.361  18.161 -16.120  1.00  1.16           H  
ATOM   3018 2HD  PRO A 194      39.491  17.859 -14.323  1.00  1.16           H  
ATOM   3019  N   ILE A 195      35.734  19.536 -16.834  1.00  1.04           N  
ATOM   3020  CA  ILE A 195      34.597  19.763 -17.713  1.00  1.04           C  
ATOM   3021  C   ILE A 195      33.276  19.796 -16.910  1.00  1.04           C  
ATOM   3022  O   ILE A 195      32.357  20.546 -17.247  1.00  1.04           O  
ATOM   3023  CB  ILE A 195      34.525  18.668 -18.792  1.00  1.04           C  
ATOM   3024  CG1 ILE A 195      33.551  19.090 -19.886  1.00  1.04           C  
ATOM   3025  CG2 ILE A 195      34.081  17.330 -18.182  1.00  1.04           C  
ATOM   3026  CD1 ILE A 195      33.999  20.312 -20.657  1.00  1.04           C  
ATOM   3027  H   ILE A 195      36.393  18.811 -17.059  1.00  1.04           H  
ATOM   3028  HA  ILE A 195      34.734  20.707 -18.214  1.00  1.04           H  
ATOM   3029  HB  ILE A 195      35.512  18.547 -19.237  1.00  1.04           H  
ATOM   3030 1HG1 ILE A 195      33.426  18.262 -20.585  1.00  1.04           H  
ATOM   3031 2HG1 ILE A 195      32.585  19.305 -19.431  1.00  1.04           H  
ATOM   3032 1HG2 ILE A 195      34.060  16.563 -18.954  1.00  1.04           H  
ATOM   3033 2HG2 ILE A 195      34.773  17.043 -17.408  1.00  1.04           H  
ATOM   3034 3HG2 ILE A 195      33.087  17.422 -17.756  1.00  1.04           H  
ATOM   3035 1HD1 ILE A 195      33.255  20.553 -21.416  1.00  1.04           H  
ATOM   3036 2HD1 ILE A 195      34.107  21.151 -19.976  1.00  1.04           H  
ATOM   3037 3HD1 ILE A 195      34.955  20.110 -21.137  1.00  1.04           H  
ATOM   3038  N   SER A 196      33.239  19.075 -15.768  1.00  0.92           N  
ATOM   3039  CA  SER A 196      32.099  18.947 -14.864  1.00  0.92           C  
ATOM   3040  C   SER A 196      31.635  20.263 -14.227  1.00  0.92           C  
ATOM   3041  O   SER A 196      30.562  20.333 -13.617  1.00  0.92           O  
ATOM   3042  CB  SER A 196      32.449  17.938 -13.787  1.00  0.92           C  
ATOM   3043  OG  SER A 196      33.533  18.361 -13.014  1.00  0.92           O  
ATOM   3044  H   SER A 196      34.072  18.534 -15.521  1.00  0.92           H  
ATOM   3045  HA  SER A 196      31.266  18.546 -15.443  1.00  0.92           H  
ATOM   3046 1HB  SER A 196      31.584  17.803 -13.141  1.00  0.92           H  
ATOM   3047 2HB  SER A 196      32.683  16.979 -14.245  1.00  0.92           H  
ATOM   3048  HG  SER A 196      34.335  18.087 -13.522  1.00  0.92           H  
ATOM   3049  N   PHE A 197      32.460  21.298 -14.311  1.00  0.84           N  
ATOM   3050  CA  PHE A 197      32.113  22.618 -13.811  1.00  0.84           C  
ATOM   3051  C   PHE A 197      32.645  23.724 -14.724  1.00  0.84           C  
ATOM   3052  O   PHE A 197      32.748  24.876 -14.311  1.00  0.84           O  
ATOM   3053  CB  PHE A 197      32.601  22.791 -12.372  1.00  0.84           C  
ATOM   3054  CG  PHE A 197      34.080  22.550 -12.149  1.00  0.84           C  
ATOM   3055  CD1 PHE A 197      35.015  23.564 -12.265  1.00  0.84           C  
ATOM   3056  CD2 PHE A 197      34.520  21.297 -11.772  1.00  0.84           C  
ATOM   3057  CE1 PHE A 197      36.359  23.318 -12.012  1.00  0.84           C  
ATOM   3058  CE2 PHE A 197      35.848  21.052 -11.512  1.00  0.84           C  
ATOM   3059  CZ  PHE A 197      36.772  22.066 -11.633  1.00  0.84           C  
ATOM   3060  H   PHE A 197      33.362  21.174 -14.773  1.00  0.84           H  
ATOM   3061  HA  PHE A 197      31.026  22.695 -13.795  1.00  0.84           H  
ATOM   3062 1HB  PHE A 197      32.376  23.801 -12.042  1.00  0.84           H  
ATOM   3063 2HB  PHE A 197      32.048  22.109 -11.723  1.00  0.84           H  
ATOM   3064  HD1 PHE A 197      34.687  24.557 -12.556  1.00  0.84           H  
ATOM   3065  HD2 PHE A 197      33.792  20.493 -11.669  1.00  0.84           H  
ATOM   3066  HE1 PHE A 197      37.089  24.120 -12.113  1.00  0.84           H  
ATOM   3067  HE2 PHE A 197      36.166  20.053 -11.212  1.00  0.84           H  
ATOM   3068  HZ  PHE A 197      37.823  21.873 -11.431  1.00  0.84           H  
ATOM   3069  N   ALA A 198      32.937  23.382 -15.989  1.00  0.81           N  
ATOM   3070  CA  ALA A 198      33.579  24.326 -16.921  1.00  0.81           C  
ATOM   3071  C   ALA A 198      32.815  25.613 -17.167  1.00  0.81           C  
ATOM   3072  O   ALA A 198      33.423  26.666 -17.367  1.00  0.81           O  
ATOM   3073  CB  ALA A 198      33.780  23.659 -18.263  1.00  0.81           C  
ATOM   3074  H   ALA A 198      32.770  22.428 -16.306  1.00  0.81           H  
ATOM   3075  HA  ALA A 198      34.542  24.589 -16.510  1.00  0.81           H  
ATOM   3076 1HB  ALA A 198      34.297  24.349 -18.930  1.00  0.81           H  
ATOM   3077 2HB  ALA A 198      34.376  22.793 -18.110  1.00  0.81           H  
ATOM   3078 3HB  ALA A 198      32.823  23.386 -18.692  1.00  0.81           H  
ATOM   3079  N   ASN A 199      31.498  25.557 -17.168  1.00  0.86           N  
ATOM   3080  CA  ASN A 199      30.736  26.762 -17.441  1.00  0.86           C  
ATOM   3081  C   ASN A 199      30.296  27.475 -16.166  1.00  0.86           C  
ATOM   3082  O   ASN A 199      29.518  28.428 -16.226  1.00  0.86           O  
ATOM   3083  CB  ASN A 199      29.572  26.463 -18.362  1.00  0.86           C  
ATOM   3084  CG  ASN A 199      30.053  26.088 -19.759  1.00  0.86           C  
ATOM   3085  OD1 ASN A 199      31.170  26.439 -20.162  1.00  0.86           O  
ATOM   3086  ND2 ASN A 199      29.227  25.411 -20.502  1.00  0.86           N  
ATOM   3087  H   ASN A 199      31.033  24.681 -16.990  1.00  0.86           H  
ATOM   3088  HA  ASN A 199      31.385  27.459 -17.970  1.00  0.86           H  
ATOM   3089 1HB  ASN A 199      28.989  25.635 -17.958  1.00  0.86           H  
ATOM   3090 2HB  ASN A 199      28.913  27.329 -18.427  1.00  0.86           H  
ATOM   3091 1HD2 ASN A 199      29.486  25.149 -21.431  1.00  0.86           H  
ATOM   3092 2HD2 ASN A 199      28.313  25.183 -20.145  1.00  0.86           H  
ATOM   3093  N   ASN A 200      30.766  27.011 -15.009  1.00  1.01           N  
ATOM   3094  CA  ASN A 200      30.390  27.653 -13.766  1.00  1.01           C  
ATOM   3095  C   ASN A 200      31.368  28.817 -13.470  1.00  1.01           C  
ATOM   3096  O   ASN A 200      32.532  28.781 -13.894  1.00  1.01           O  
ATOM   3097  CB  ASN A 200      30.277  26.622 -12.647  1.00  1.01           C  
ATOM   3098  CG  ASN A 200      29.063  25.715 -12.855  1.00  1.01           C  
ATOM   3099  OD1 ASN A 200      28.086  26.105 -13.541  1.00  1.01           O  
ATOM   3100  ND2 ASN A 200      29.115  24.551 -12.272  1.00  1.01           N  
ATOM   3101  H   ASN A 200      31.427  26.233 -14.980  1.00  1.01           H  
ATOM   3102  HA  ASN A 200      29.394  28.057 -13.914  1.00  1.01           H  
ATOM   3103 1HB  ASN A 200      31.171  26.001 -12.643  1.00  1.01           H  
ATOM   3104 2HB  ASN A 200      30.213  27.077 -11.673  1.00  1.01           H  
ATOM   3105 1HD2 ASN A 200      28.348  23.886 -12.355  1.00  1.01           H  
ATOM   3106 2HD2 ASN A 200      29.919  24.301 -11.729  1.00  1.01           H  
ATOM   3107  N   PRO A 201      30.951  29.829 -12.675  1.00  1.30           N  
ATOM   3108  CA  PRO A 201      31.710  31.024 -12.303  1.00  1.30           C  
ATOM   3109  C   PRO A 201      33.168  30.850 -11.872  1.00  1.30           C  
ATOM   3110  O   PRO A 201      33.954  31.779 -12.082  1.00  1.30           O  
ATOM   3111  CB  PRO A 201      30.870  31.556 -11.130  1.00  1.30           C  
ATOM   3112  CG  PRO A 201      29.450  31.168 -11.473  1.00  1.30           C  
ATOM   3113  CD  PRO A 201      29.554  29.835 -12.151  1.00  1.30           C  
ATOM   3114  HA  PRO A 201      31.661  31.730 -13.142  1.00  1.30           H  
ATOM   3115 1HB  PRO A 201      31.213  31.103 -10.184  1.00  1.30           H  
ATOM   3116 2HB  PRO A 201      31.005  32.641 -11.027  1.00  1.30           H  
ATOM   3117 1HG  PRO A 201      28.850  31.104 -10.544  1.00  1.30           H  
ATOM   3118 2HG  PRO A 201      28.977  31.928 -12.104  1.00  1.30           H  
ATOM   3119 1HD  PRO A 201      29.382  29.053 -11.450  1.00  1.30           H  
ATOM   3120 2HD  PRO A 201      28.809  29.842 -12.960  1.00  1.30           H  
ATOM   3121  N   LEU A 202      33.560  29.718 -11.278  1.00  1.77           N  
ATOM   3122  CA  LEU A 202      34.958  29.608 -10.871  1.00  1.77           C  
ATOM   3123  C   LEU A 202      35.721  28.410 -11.415  1.00  1.77           C  
ATOM   3124  O   LEU A 202      36.571  27.835 -10.722  1.00  1.77           O  
ATOM   3125  CB  LEU A 202      35.061  29.618  -9.339  1.00  1.77           C  
ATOM   3126  CG  LEU A 202      34.612  30.918  -8.657  1.00  1.77           C  
ATOM   3127  CD1 LEU A 202      34.528  30.698  -7.182  1.00  1.77           C  
ATOM   3128  CD2 LEU A 202      35.610  32.014  -8.981  1.00  1.77           C  
ATOM   3129  H   LEU A 202      32.917  28.956 -11.113  1.00  1.77           H  
ATOM   3130  HA  LEU A 202      35.486  30.491 -11.232  1.00  1.77           H  
ATOM   3131 1HB  LEU A 202      34.446  28.809  -8.940  1.00  1.77           H  
ATOM   3132 2HB  LEU A 202      36.099  29.436  -9.054  1.00  1.77           H  
ATOM   3133  HG  LEU A 202      33.628  31.203  -9.014  1.00  1.77           H  
ATOM   3134 1HD1 LEU A 202      34.205  31.612  -6.687  1.00  1.77           H  
ATOM   3135 2HD1 LEU A 202      33.813  29.927  -7.018  1.00  1.77           H  
ATOM   3136 3HD1 LEU A 202      35.499  30.396  -6.791  1.00  1.77           H  
ATOM   3137 1HD2 LEU A 202      35.297  32.943  -8.501  1.00  1.77           H  
ATOM   3138 2HD2 LEU A 202      36.598  31.731  -8.615  1.00  1.77           H  
ATOM   3139 3HD2 LEU A 202      35.653  32.161 -10.061  1.00  1.77           H  
ATOM   3140  N   ASP A 203      35.567  28.122 -12.708  1.00  2.48           N  
ATOM   3141  CA  ASP A 203      36.479  27.149 -13.310  1.00  2.48           C  
ATOM   3142  C   ASP A 203      37.744  27.908 -13.663  1.00  2.48           C  
ATOM   3143  O   ASP A 203      37.928  28.336 -14.801  1.00  2.48           O  
ATOM   3144  CB  ASP A 203      35.968  26.449 -14.570  1.00  2.48           C  
ATOM   3145  CG  ASP A 203      36.973  25.318 -15.023  1.00  2.48           C  
ATOM   3146  OD1 ASP A 203      37.883  25.049 -14.262  1.00  2.48           O  
ATOM   3147  OD2 ASP A 203      36.827  24.767 -16.091  1.00  2.48           O  
ATOM   3148  H   ASP A 203      34.805  28.553 -13.246  1.00  2.48           H  
ATOM   3149  HA  ASP A 203      36.726  26.388 -12.574  1.00  2.48           H  
ATOM   3150 1HB  ASP A 203      34.993  26.011 -14.384  1.00  2.48           H  
ATOM   3151 2HB  ASP A 203      35.845  27.172 -15.380  1.00  2.48           H  
ATOM   3152  N   ILE A 204      38.605  28.094 -12.676  1.00  3.44           N  
ATOM   3153  CA  ILE A 204      39.780  28.929 -12.838  1.00  3.44           C  
ATOM   3154  C   ILE A 204      40.740  28.460 -13.965  1.00  3.44           C  
ATOM   3155  O   ILE A 204      41.201  29.310 -14.728  1.00  3.44           O  
ATOM   3156  CB  ILE A 204      40.494  29.064 -11.486  1.00  3.44           C  
ATOM   3157  CG1 ILE A 204      39.622  29.875 -10.542  1.00  3.44           C  
ATOM   3158  CG2 ILE A 204      41.861  29.695 -11.680  1.00  3.44           C  
ATOM   3159  CD1 ILE A 204      40.076  29.815  -9.115  1.00  3.44           C  
ATOM   3160  H   ILE A 204      38.351  27.706 -11.769  1.00  3.44           H  
ATOM   3161  HA  ILE A 204      39.441  29.925 -13.106  1.00  3.44           H  
ATOM   3162  HB  ILE A 204      40.588  28.107 -11.035  1.00  3.44           H  
ATOM   3163 1HG1 ILE A 204      39.613  30.912 -10.865  1.00  3.44           H  
ATOM   3164 2HG1 ILE A 204      38.600  29.489 -10.589  1.00  3.44           H  
ATOM   3165 1HG2 ILE A 204      42.365  29.781 -10.720  1.00  3.44           H  
ATOM   3166 2HG2 ILE A 204      42.463  29.085 -12.345  1.00  3.44           H  
ATOM   3167 3HG2 ILE A 204      41.742  30.686 -12.120  1.00  3.44           H  
ATOM   3168 1HD1 ILE A 204      39.399  30.408  -8.496  1.00  3.44           H  
ATOM   3169 2HD1 ILE A 204      40.064  28.778  -8.775  1.00  3.44           H  
ATOM   3170 3HD1 ILE A 204      41.086  30.214  -9.034  1.00  3.44           H  
ATOM   3171  N   PRO A 205      41.084  27.159 -14.093  1.00  4.63           N  
ATOM   3172  CA  PRO A 205      40.950  25.994 -13.224  1.00  4.63           C  
ATOM   3173  C   PRO A 205      41.940  26.128 -12.075  1.00  4.63           C  
ATOM   3174  O   PRO A 205      43.019  26.667 -12.293  1.00  4.63           O  
ATOM   3175  CB  PRO A 205      41.304  24.832 -14.149  1.00  4.63           C  
ATOM   3176  CG  PRO A 205      42.233  25.436 -15.163  1.00  4.63           C  
ATOM   3177  CD  PRO A 205      41.708  26.844 -15.368  1.00  4.63           C  
ATOM   3178  HA  PRO A 205      39.906  25.905 -12.911  1.00  4.63           H  
ATOM   3179 1HB  PRO A 205      41.772  24.024 -13.577  1.00  4.63           H  
ATOM   3180 2HB  PRO A 205      40.373  24.420 -14.591  1.00  4.63           H  
ATOM   3181 1HG  PRO A 205      43.269  25.416 -14.791  1.00  4.63           H  
ATOM   3182 2HG  PRO A 205      42.211  24.845 -16.088  1.00  4.63           H  
ATOM   3183 1HD  PRO A 205      42.530  27.543 -15.577  1.00  4.63           H  
ATOM   3184 2HD  PRO A 205      40.937  26.869 -16.154  1.00  4.63           H  
ATOM   3185  N   PRO A 206      41.693  25.541 -10.902  1.00  5.92           N  
ATOM   3186  CA  PRO A 206      42.521  25.575  -9.682  1.00  5.92           C  
ATOM   3187  C   PRO A 206      44.068  25.454  -9.771  1.00  5.92           C  
ATOM   3188  O   PRO A 206      44.733  25.474  -8.735  1.00  5.92           O  
ATOM   3189  CB  PRO A 206      41.949  24.395  -8.889  1.00  5.92           C  
ATOM   3190  CG  PRO A 206      40.505  24.279  -9.342  1.00  5.92           C  
ATOM   3191  CD  PRO A 206      40.501  24.661 -10.790  1.00  5.92           C  
ATOM   3192  HA  PRO A 206      42.279  26.512  -9.158  1.00  5.92           H  
ATOM   3193 1HB  PRO A 206      42.536  23.490  -9.099  1.00  5.92           H  
ATOM   3194 2HB  PRO A 206      42.044  24.591  -7.809  1.00  5.92           H  
ATOM   3195 1HG  PRO A 206      40.135  23.251  -9.173  1.00  5.92           H  
ATOM   3196 2HG  PRO A 206      39.863  24.940  -8.734  1.00  5.92           H  
ATOM   3197 1HD  PRO A 206      40.597  23.776 -11.435  1.00  5.92           H  
ATOM   3198 2HD  PRO A 206      39.567  25.211 -10.962  1.00  5.92           H  
ATOM   3199  N   ALA A 207      44.649  25.247 -10.951  1.00  7.22           N  
ATOM   3200  CA  ALA A 207      46.104  25.121 -11.054  1.00  7.22           C  
ATOM   3201  C   ALA A 207      46.784  26.440 -10.699  1.00  7.22           C  
ATOM   3202  O   ALA A 207      46.362  27.499 -11.157  1.00  7.22           O  
ATOM   3203  CB  ALA A 207      46.493  24.696 -12.457  1.00  7.22           C  
ATOM   3204  H   ALA A 207      44.090  25.260 -11.797  1.00  7.22           H  
ATOM   3205  HA  ALA A 207      46.434  24.364 -10.339  1.00  7.22           H  
ATOM   3206 1HB  ALA A 207      47.576  24.587 -12.520  1.00  7.22           H  
ATOM   3207 2HB  ALA A 207      46.017  23.746 -12.689  1.00  7.22           H  
ATOM   3208 3HB  ALA A 207      46.161  25.453 -13.166  1.00  7.22           H  
ATOM   3209  N   ALA A 208      47.821  26.390  -9.863  1.00  8.43           N  
ATOM   3210  CA  ALA A 208      48.509  27.623  -9.490  1.00  8.43           C  
ATOM   3211  C   ALA A 208      49.970  27.425  -9.049  1.00  8.43           C  
ATOM   3212  O   ALA A 208      50.259  27.620  -7.870  1.00  8.43           O  
ATOM   3213  CB  ALA A 208      47.741  28.314  -8.374  1.00  8.43           C  
ATOM   3214  H   ALA A 208      48.120  25.503  -9.483  1.00  8.43           H  
ATOM   3215  HA  ALA A 208      48.511  28.275 -10.362  1.00  8.43           H  
ATOM   3216 1HB  ALA A 208      48.226  29.259  -8.133  1.00  8.43           H  
ATOM   3217 2HB  ALA A 208      46.714  28.506  -8.698  1.00  8.43           H  
ATOM   3218 3HB  ALA A 208      47.725  27.679  -7.491  1.00  8.43           H  
ATOM   3219  N   PRO A 209      50.905  26.984  -9.919  1.00  9.53           N  
ATOM   3220  CA  PRO A 209      52.300  26.757  -9.557  1.00  9.53           C  
ATOM   3221  C   PRO A 209      52.834  28.047  -8.908  1.00  9.53           C  
ATOM   3222  O   PRO A 209      52.562  29.129  -9.431  1.00  9.53           O  
ATOM   3223  CB  PRO A 209      52.959  26.499 -10.920  1.00  9.53           C  
ATOM   3224  CG  PRO A 209      51.837  25.922 -11.770  1.00  9.53           C  
ATOM   3225  CD  PRO A 209      50.591  26.700 -11.339  1.00  9.53           C  
ATOM   3226  HA  PRO A 209      52.353  25.877  -8.907  1.00  9.53           H  
ATOM   3227 1HB  PRO A 209      53.363  27.439 -11.328  1.00  9.53           H  
ATOM   3228 2HB  PRO A 209      53.810  25.810 -10.806  1.00  9.53           H  
ATOM   3229 1HG  PRO A 209      52.070  26.048 -12.841  1.00  9.53           H  
ATOM   3230 2HG  PRO A 209      51.751  24.836 -11.595  1.00  9.53           H  
ATOM   3231 1HD  PRO A 209      50.491  27.632 -11.910  1.00  9.53           H  
ATOM   3232 2HD  PRO A 209      49.735  26.048 -11.463  1.00  9.53           H  
ATOM   3233  N   PRO A 210      53.583  27.968  -7.793  1.00 10.51           N  
ATOM   3234  CA  PRO A 210      54.100  29.106  -7.048  1.00 10.51           C  
ATOM   3235  C   PRO A 210      55.307  29.787  -7.661  1.00 10.51           C  
ATOM   3236  O   PRO A 210      55.591  30.928  -7.281  1.00 10.51           O  
ATOM   3237  CB  PRO A 210      54.511  28.450  -5.726  1.00 10.51           C  
ATOM   3238  CG  PRO A 210      54.877  27.028  -6.112  1.00 10.51           C  
ATOM   3239  CD  PRO A 210      53.922  26.663  -7.229  1.00 10.51           C  
ATOM   3240  HA  PRO A 210      53.288  29.830  -6.890  1.00 10.51           H  
ATOM   3241 1HB  PRO A 210      55.353  29.001  -5.278  1.00 10.51           H  
ATOM   3242 2HB  PRO A 210      53.676  28.501  -5.008  1.00 10.51           H  
ATOM   3243 1HG  PRO A 210      55.933  26.986  -6.425  1.00 10.51           H  
ATOM   3244 2HG  PRO A 210      54.780  26.364  -5.239  1.00 10.51           H  
ATOM   3245 1HD  PRO A 210      54.441  26.042  -7.970  1.00 10.51           H  
ATOM   3246 2HD  PRO A 210      53.025  26.179  -6.807  1.00 10.51           H  
ATOM   3247  N   PRO A 211      56.049  29.015  -8.493  1.00 11.42           N  
ATOM   3248  CA  PRO A 211      57.004  28.351  -9.422  1.00 11.42           C  
ATOM   3249  C   PRO A 211      58.332  28.414  -8.656  1.00 11.42           C  
ATOM   3250  O   PRO A 211      58.529  29.351  -7.894  1.00 11.42           O  
ATOM   3251  CB  PRO A 211      57.176  29.159 -10.680  1.00 11.42           C  
ATOM   3252  CG  PRO A 211      57.230  30.393 -10.248  1.00 11.42           C  
ATOM   3253  CD  PRO A 211      56.508  30.448  -9.016  1.00 11.42           C  
ATOM   3254  HA  PRO A 211      56.651  27.341  -9.634  1.00 11.42           H  
ATOM   3255 1HB  PRO A 211      58.102  28.856 -11.198  1.00 11.42           H  
ATOM   3256 2HB  PRO A 211      56.339  28.976 -11.371  1.00 11.42           H  
ATOM   3257 1HG  PRO A 211      58.284  30.680 -10.113  1.00 11.42           H  
ATOM   3258 2HG  PRO A 211      56.812  31.071 -11.002  1.00 11.42           H  
ATOM   3259 1HD  PRO A 211      57.261  30.913  -8.332  1.00 11.42           H  
ATOM   3260 2HD  PRO A 211      55.630  31.095  -9.268  1.00 11.42           H  
ATOM   3261  N   PRO A 212      59.220  27.424  -8.750  1.00 12.39           N  
ATOM   3262  CA  PRO A 212      60.510  27.435  -8.079  1.00 12.39           C  
ATOM   3263  C   PRO A 212      61.315  28.688  -8.416  1.00 12.39           C  
ATOM   3264  O   PRO A 212      61.405  29.078  -9.584  1.00 12.39           O  
ATOM   3265  CB  PRO A 212      61.177  26.181  -8.653  1.00 12.39           C  
ATOM   3266  CG  PRO A 212      60.019  25.268  -9.007  1.00 12.39           C  
ATOM   3267  CD  PRO A 212      58.932  26.199  -9.512  1.00 12.39           C  
ATOM   3268  HA  PRO A 212      60.357  27.350  -6.991  1.00 12.39           H  
ATOM   3269 1HB  PRO A 212      61.791  26.450  -9.527  1.00 12.39           H  
ATOM   3270 2HB  PRO A 212      61.859  25.744  -7.908  1.00 12.39           H  
ATOM   3271 1HG  PRO A 212      60.331  24.531  -9.761  1.00 12.39           H  
ATOM   3272 2HG  PRO A 212      59.707  24.698  -8.118  1.00 12.39           H  
ATOM   3273 1HD  PRO A 212      59.015  26.377 -10.595  1.00 12.39           H  
ATOM   3274 2HD  PRO A 212      57.976  25.753  -9.223  1.00 12.39           H  
ATOM   3275  N   ILE A 213      61.912  29.291  -7.389  1.00 13.58           N  
ATOM   3276  CA  ILE A 213      62.718  30.507  -7.517  1.00 13.58           C  
ATOM   3277  C   ILE A 213      64.189  30.231  -7.189  1.00 13.58           C  
ATOM   3278  O   ILE A 213      64.487  29.642  -6.147  1.00 13.58           O  
ATOM   3279  CB  ILE A 213      62.172  31.607  -6.585  1.00 13.58           C  
ATOM   3280  CG1 ILE A 213      60.669  31.847  -6.867  1.00 13.58           C  
ATOM   3281  CG2 ILE A 213      62.955  32.886  -6.768  1.00 13.58           C  
ATOM   3282  CD1 ILE A 213      60.351  32.319  -8.274  1.00 13.58           C  
ATOM   3283  H   ILE A 213      61.788  28.899  -6.468  1.00 13.58           H  
ATOM   3284  HA  ILE A 213      62.660  30.861  -8.545  1.00 13.58           H  
ATOM   3285  HB  ILE A 213      62.262  31.279  -5.552  1.00 13.58           H  
ATOM   3286 1HG1 ILE A 213      60.130  30.919  -6.690  1.00 13.58           H  
ATOM   3287 2HG1 ILE A 213      60.300  32.595  -6.168  1.00 13.58           H  
ATOM   3288 1HG2 ILE A 213      62.566  33.649  -6.099  1.00 13.58           H  
ATOM   3289 2HG2 ILE A 213      63.999  32.708  -6.538  1.00 13.58           H  
ATOM   3290 3HG2 ILE A 213      62.865  33.224  -7.797  1.00 13.58           H  
ATOM   3291 1HD1 ILE A 213      59.275  32.455  -8.369  1.00 13.58           H  
ATOM   3292 2HD1 ILE A 213      60.856  33.263  -8.468  1.00 13.58           H  
ATOM   3293 3HD1 ILE A 213      60.682  31.575  -8.996  1.00 13.58           H  
ATOM   3294  N   SER A 214      65.110  30.615  -8.071  1.00 15.08           N  
ATOM   3295  CA  SER A 214      66.523  30.369  -7.791  1.00 15.08           C  
ATOM   3296  C   SER A 214      67.015  31.287  -6.651  1.00 15.08           C  
ATOM   3297  O   SER A 214      66.471  32.377  -6.479  1.00 15.08           O  
ATOM   3298  CB  SER A 214      67.335  30.640  -9.046  1.00 15.08           C  
ATOM   3299  OG  SER A 214      67.317  32.001  -9.359  1.00 15.08           O  
ATOM   3300  H   SER A 214      64.829  31.085  -8.920  1.00 15.08           H  
ATOM   3301  HA  SER A 214      66.624  29.324  -7.508  1.00 15.08           H  
ATOM   3302 1HB  SER A 214      68.357  30.323  -8.915  1.00 15.08           H  
ATOM   3303 2HB  SER A 214      66.923  30.067  -9.874  1.00 15.08           H  
ATOM   3304  HG  SER A 214      67.783  32.439  -8.630  1.00 15.08           H  
ATOM   3305  N   PRO A 215      68.057  30.895  -5.897  1.00 16.91           N  
ATOM   3306  CA  PRO A 215      68.745  31.683  -4.885  1.00 16.91           C  
ATOM   3307  C   PRO A 215      69.681  32.716  -5.506  1.00 16.91           C  
ATOM   3308  O   PRO A 215      70.083  32.570  -6.664  1.00 16.91           O  
ATOM   3309  CB  PRO A 215      69.495  30.611  -4.089  1.00 16.91           C  
ATOM   3310  CG  PRO A 215      69.793  29.533  -5.097  1.00 16.91           C  
ATOM   3311  CD  PRO A 215      68.581  29.508  -6.017  1.00 16.91           C  
ATOM   3312  HA  PRO A 215      67.990  32.180  -4.254  1.00 16.91           H  
ATOM   3313 1HB  PRO A 215      70.387  31.036  -3.623  1.00 16.91           H  
ATOM   3314 2HB  PRO A 215      68.859  30.250  -3.268  1.00 16.91           H  
ATOM   3315 1HG  PRO A 215      70.728  29.761  -5.631  1.00 16.91           H  
ATOM   3316 2HG  PRO A 215      69.950  28.567  -4.588  1.00 16.91           H  
ATOM   3317 1HD  PRO A 215      68.922  29.282  -7.023  1.00 16.91           H  
ATOM   3318 2HD  PRO A 215      67.838  28.786  -5.647  1.00 16.91           H  
ATOM   3319  N   MET A 216      70.074  33.716  -4.720  1.00 18.86           N  
ATOM   3320  CA  MET A 216      71.076  34.695  -5.146  1.00 18.86           C  
ATOM   3321  C   MET A 216      72.112  34.989  -4.042  1.00 18.86           C  
ATOM   3322  O   MET A 216      72.073  36.061  -3.443  1.00 18.86           O  
ATOM   3323  CB  MET A 216      70.397  35.981  -5.580  1.00 18.86           C  
ATOM   3324  CG  MET A 216      71.357  37.036  -6.071  1.00 18.86           C  
ATOM   3325  SD  MET A 216      72.290  36.476  -7.504  1.00 18.86           S  
ATOM   3326  CE  MET A 216      70.980  36.362  -8.710  1.00 18.86           C  
ATOM   3327  H   MET A 216      69.683  33.796  -3.791  1.00 18.86           H  
ATOM   3328  HA  MET A 216      71.588  34.308  -6.020  1.00 18.86           H  
ATOM   3329 1HB  MET A 216      69.700  35.764  -6.392  1.00 18.86           H  
ATOM   3330 2HB  MET A 216      69.826  36.397  -4.753  1.00 18.86           H  
ATOM   3331 1HG  MET A 216      70.805  37.934  -6.343  1.00 18.86           H  
ATOM   3332 2HG  MET A 216      72.060  37.294  -5.278  1.00 18.86           H  
ATOM   3333 1HE  MET A 216      71.389  36.028  -9.661  1.00 18.86           H  
ATOM   3334 2HE  MET A 216      70.230  35.645  -8.365  1.00 18.86           H  
ATOM   3335 3HE  MET A 216      70.515  37.341  -8.836  1.00 18.86           H  
ATOM   3336  N   PRO A 217      73.030  34.045  -3.738  1.00 20.48           N  
ATOM   3337  CA  PRO A 217      73.999  34.098  -2.638  1.00 20.48           C  
ATOM   3338  C   PRO A 217      75.244  35.049  -2.625  1.00 20.48           C  
ATOM   3339  O   PRO A 217      75.826  35.186  -1.550  1.00 20.48           O  
ATOM   3340  CB  PRO A 217      74.508  32.642  -2.614  1.00 20.48           C  
ATOM   3341  CG  PRO A 217      74.327  32.116  -4.015  1.00 20.48           C  
ATOM   3342  CD  PRO A 217      73.078  32.778  -4.530  1.00 20.48           C  
ATOM   3343  HA  PRO A 217      73.428  34.275  -1.717  1.00 20.48           H  
ATOM   3344 1HB  PRO A 217      75.557  32.623  -2.290  1.00 20.48           H  
ATOM   3345 2HB  PRO A 217      73.938  32.060  -1.874  1.00 20.48           H  
ATOM   3346 1HG  PRO A 217      75.217  32.335  -4.623  1.00 20.48           H  
ATOM   3347 2HG  PRO A 217      74.233  31.020  -3.993  1.00 20.48           H  
ATOM   3348 1HD  PRO A 217      73.195  32.958  -5.603  1.00 20.48           H  
ATOM   3349 2HD  PRO A 217      72.231  32.145  -4.318  1.00 20.48           H  
ATOM   3350  N   PRO A 218      75.735  35.676  -3.725  1.00 21.25           N  
ATOM   3351  CA  PRO A 218      76.939  36.506  -3.699  1.00 21.25           C  
ATOM   3352  C   PRO A 218      76.856  37.690  -2.747  1.00 21.25           C  
ATOM   3353  O   PRO A 218      75.805  38.323  -2.624  1.00 21.25           O  
ATOM   3354  CB  PRO A 218      77.025  37.017  -5.144  1.00 21.25           C  
ATOM   3355  CG  PRO A 218      76.267  36.012  -5.954  1.00 21.25           C  
ATOM   3356  CD  PRO A 218      75.146  35.561  -5.063  1.00 21.25           C  
ATOM   3357  HA  PRO A 218      77.806  35.871  -3.451  1.00 21.25           H  
ATOM   3358 1HB  PRO A 218      76.583  38.022  -5.208  1.00 21.25           H  
ATOM   3359 2HB  PRO A 218      78.083  37.118  -5.452  1.00 21.25           H  
ATOM   3360 1HG  PRO A 218      75.901  36.475  -6.882  1.00 21.25           H  
ATOM   3361 2HG  PRO A 218      76.928  35.183  -6.252  1.00 21.25           H  
ATOM   3362 1HD  PRO A 218      74.291  36.226  -5.166  1.00 21.25           H  
ATOM   3363 2HD  PRO A 218      74.944  34.557  -5.342  1.00 21.25           H  
ATOM   3364  N   SER A 219      77.992  38.050  -2.144  1.00 20.92           N  
ATOM   3365  CA  SER A 219      78.069  39.238  -1.296  1.00 20.92           C  
ATOM   3366  C   SER A 219      79.388  39.972  -1.528  1.00 20.92           C  
ATOM   3367  O   SER A 219      80.048  40.423  -0.589  1.00 20.92           O  
ATOM   3368  CB  SER A 219      77.948  38.852   0.163  1.00 20.92           C  
ATOM   3369  OG  SER A 219      78.945  37.936   0.523  1.00 20.92           O  
ATOM   3370  H   SER A 219      78.822  37.486  -2.268  1.00 20.92           H  
ATOM   3371  HA  SER A 219      77.250  39.910  -1.555  1.00 20.92           H  
ATOM   3372 1HB  SER A 219      78.023  39.742   0.788  1.00 20.92           H  
ATOM   3373 2HB  SER A 219      76.965  38.409   0.338  1.00 20.92           H  
ATOM   3374  HG  SER A 219      78.740  37.661   1.418  1.00 20.92           H  
ATOM   3375  N   SER A 220      79.725  40.172  -2.801  1.00 19.66           N  
ATOM   3376  CA  SER A 220      80.983  40.818  -3.188  1.00 19.66           C  
ATOM   3377  C   SER A 220      80.976  42.318  -2.914  1.00 19.66           C  
ATOM   3378  O   SER A 220      82.011  42.978  -2.964  1.00 19.66           O  
ATOM   3379  CB  SER A 220      81.268  40.552  -4.652  1.00 19.66           C  
ATOM   3380  OG  SER A 220      80.332  41.194  -5.474  1.00 19.66           O  
ATOM   3381  H   SER A 220      79.111  39.816  -3.519  1.00 19.66           H  
ATOM   3382  HA  SER A 220      81.786  40.374  -2.597  1.00 19.66           H  
ATOM   3383 1HB  SER A 220      82.273  40.895  -4.897  1.00 19.66           H  
ATOM   3384 2HB  SER A 220      81.237  39.477  -4.833  1.00 19.66           H  
ATOM   3385  HG  SER A 220      80.517  42.134  -5.399  1.00 19.66           H  
ATOM   3386  N   SER A 221      79.789  42.841  -2.635  1.00 17.96           N  
ATOM   3387  CA  SER A 221      79.579  44.243  -2.326  1.00 17.96           C  
ATOM   3388  C   SER A 221      79.863  44.576  -0.856  1.00 17.96           C  
ATOM   3389  O   SER A 221      79.802  45.744  -0.469  1.00 17.96           O  
ATOM   3390  CB  SER A 221      78.156  44.640  -2.667  1.00 17.96           C  
ATOM   3391  OG  SER A 221      77.241  43.992  -1.829  1.00 17.96           O  
ATOM   3392  H   SER A 221      78.996  42.222  -2.630  1.00 17.96           H  
ATOM   3393  HA  SER A 221      80.260  44.833  -2.941  1.00 17.96           H  
ATOM   3394 1HB  SER A 221      78.051  45.720  -2.557  1.00 17.96           H  
ATOM   3395 2HB  SER A 221      77.944  44.394  -3.705  1.00 17.96           H  
ATOM   3396  HG  SER A 221      77.601  44.076  -0.939  1.00 17.96           H  
ATOM   3397  N   GLY A 222      80.120  43.560  -0.021  1.00 16.35           N  
ATOM   3398  CA  GLY A 222      80.349  43.831   1.394  1.00 16.35           C  
ATOM   3399  C   GLY A 222      81.780  44.296   1.642  1.00 16.35           C  
ATOM   3400  O   GLY A 222      82.568  44.441   0.707  1.00 16.35           O  
ATOM   3401  H   GLY A 222      80.166  42.595  -0.356  1.00 16.35           H  
ATOM   3402 1HA  GLY A 222      79.648  44.591   1.740  1.00 16.35           H  
ATOM   3403 2HA  GLY A 222      80.154  42.926   1.968  1.00 16.35           H  
ATOM   3404  N   VAL A 223      82.116  44.537   2.910  1.00 15.14           N  
ATOM   3405  CA  VAL A 223      83.448  45.018   3.264  1.00 15.14           C  
ATOM   3406  C   VAL A 223      84.132  44.134   4.304  1.00 15.14           C  
ATOM   3407  O   VAL A 223      83.636  43.971   5.417  1.00 15.14           O  
ATOM   3408  CB  VAL A 223      83.345  46.471   3.787  1.00 15.14           C  
ATOM   3409  CG1 VAL A 223      84.701  46.985   4.209  1.00 15.14           C  
ATOM   3410  CG2 VAL A 223      82.778  47.362   2.685  1.00 15.14           C  
ATOM   3411  H   VAL A 223      81.432  44.395   3.638  1.00 15.14           H  
ATOM   3412  HA  VAL A 223      84.061  45.024   2.363  1.00 15.14           H  
ATOM   3413  HB  VAL A 223      82.692  46.500   4.658  1.00 15.14           H  
ATOM   3414 1HG1 VAL A 223      84.606  48.009   4.575  1.00 15.14           H  
ATOM   3415 2HG1 VAL A 223      85.072  46.362   5.001  1.00 15.14           H  
ATOM   3416 3HG1 VAL A 223      85.383  46.967   3.363  1.00 15.14           H  
ATOM   3417 1HG2 VAL A 223      82.702  48.386   3.049  1.00 15.14           H  
ATOM   3418 2HG2 VAL A 223      83.442  47.331   1.820  1.00 15.14           H  
ATOM   3419 3HG2 VAL A 223      81.791  47.016   2.391  1.00 15.14           H  
ATOM   3420  N   GLY A 224      85.295  43.585   3.941  1.00 14.41           N  
ATOM   3421  CA  GLY A 224      86.065  42.717   4.837  1.00 14.41           C  
ATOM   3422  C   GLY A 224      87.142  43.484   5.603  1.00 14.41           C  
ATOM   3423  O   GLY A 224      87.899  42.916   6.396  1.00 14.41           O  
ATOM   3424  H   GLY A 224      85.644  43.759   3.009  1.00 14.41           H  
ATOM   3425 1HA  GLY A 224      85.389  42.236   5.545  1.00 14.41           H  
ATOM   3426 2HA  GLY A 224      86.531  41.921   4.256  1.00 14.41           H  
ATOM   3427  N   ASN A 225      87.194  44.793   5.396  1.00 14.13           N  
ATOM   3428  CA  ASN A 225      88.218  45.648   5.994  1.00 14.13           C  
ATOM   3429  C   ASN A 225      87.984  45.968   7.469  1.00 14.13           C  
ATOM   3430  O   ASN A 225      87.828  47.122   7.869  1.00 14.13           O  
ATOM   3431  CB  ASN A 225      88.343  46.925   5.178  1.00 14.13           C  
ATOM   3432  CG  ASN A 225      89.460  47.807   5.626  1.00 14.13           C  
ATOM   3433  OD1 ASN A 225      90.314  47.439   6.446  1.00 14.13           O  
ATOM   3434  ND2 ASN A 225      89.486  49.006   5.112  1.00 14.13           N  
ATOM   3435  H   ASN A 225      86.520  45.198   4.768  1.00 14.13           H  
ATOM   3436  HA  ASN A 225      89.169  45.118   5.935  1.00 14.13           H  
ATOM   3437 1HB  ASN A 225      88.489  46.674   4.127  1.00 14.13           H  
ATOM   3438 2HB  ASN A 225      87.416  47.487   5.252  1.00 14.13           H  
ATOM   3439 1HD2 ASN A 225      90.201  49.633   5.433  1.00 14.13           H  
ATOM   3440 2HD2 ASN A 225      88.791  49.299   4.456  1.00 14.13           H  
ATOM   3441  N   SER A 226      88.092  44.929   8.286  1.00 14.22           N  
ATOM   3442  CA  SER A 226      87.883  45.009   9.730  1.00 14.22           C  
ATOM   3443  C   SER A 226      89.064  45.653  10.449  1.00 14.22           C  
ATOM   3444  O   SER A 226      88.996  45.951  11.638  1.00 14.22           O  
ATOM   3445  CB  SER A 226      87.615  43.622  10.285  1.00 14.22           C  
ATOM   3446  OG  SER A 226      88.743  42.799  10.166  1.00 14.22           O  
ATOM   3447  H   SER A 226      88.249  44.023   7.845  1.00 14.22           H  
ATOM   3448  HA  SER A 226      87.001  45.626   9.911  1.00 14.22           H  
ATOM   3449 1HB  SER A 226      87.329  43.702  11.333  1.00 14.22           H  
ATOM   3450 2HB  SER A 226      86.779  43.174   9.750  1.00 14.22           H  
ATOM   3451  HG  SER A 226      88.916  42.723   9.220  1.00 14.22           H  
ATOM   3452  N   ALA A 227      90.161  45.838   9.717  1.00 14.50           N  
ATOM   3453  CA  ALA A 227      91.381  46.433  10.238  1.00 14.50           C  
ATOM   3454  C   ALA A 227      91.353  47.965  10.229  1.00 14.50           C  
ATOM   3455  O   ALA A 227      92.292  48.584  10.732  1.00 14.50           O  
ATOM   3456  CB  ALA A 227      92.572  45.958   9.423  1.00 14.50           C  
ATOM   3457  H   ALA A 227      90.134  45.563   8.749  1.00 14.50           H  
ATOM   3458  HA  ALA A 227      91.499  46.106  11.270  1.00 14.50           H  
ATOM   3459 1HB  ALA A 227      93.487  46.381   9.839  1.00 14.50           H  
ATOM   3460 2HB  ALA A 227      92.627  44.871   9.454  1.00 14.50           H  
ATOM   3461 3HB  ALA A 227      92.457  46.289   8.389  1.00 14.50           H  
ATOM   3462  N   THR A 228      90.311  48.569   9.641  1.00 14.84           N  
ATOM   3463  CA  THR A 228      90.252  50.027   9.554  1.00 14.84           C  
ATOM   3464  C   THR A 228      89.185  50.609  10.482  1.00 14.84           C  
ATOM   3465  O   THR A 228      89.483  50.945  11.629  1.00 14.84           O  
ATOM   3466  OXT THR A 228      88.159  51.061   9.978  1.00 14.84           O  
ATOM   3467  CB  THR A 228      89.966  50.478   8.112  1.00 14.84           C  
ATOM   3468  OG1 THR A 228      91.020  50.020   7.229  1.00 14.84           O  
ATOM   3469  CG2 THR A 228      89.888  51.993   8.040  1.00 14.84           C  
ATOM   3470  H   THR A 228      89.555  48.020   9.229  1.00 14.84           H  
ATOM   3471  HA  THR A 228      91.216  50.433   9.852  1.00 14.84           H  
ATOM   3472  HB  THR A 228      89.016  50.053   7.785  1.00 14.84           H  
ATOM   3473  HG1 THR A 228      90.972  49.041   7.140  1.00 14.84           H  
ATOM   3474 1HG2 THR A 228      89.682  52.297   7.015  1.00 14.84           H  
ATOM   3475 2HG2 THR A 228      89.092  52.350   8.692  1.00 14.84           H  
ATOM   3476 3HG2 THR A 228      90.837  52.420   8.362  1.00 14.84           H  
TER    3477
ENDMDL

