REMARK ID 700971 MODEL 1 R4L-Q5L_CM2
PFRMAT TS
TARGET R4L-Q5L_CM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.576 -19.581  -8.273  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.204 -19.860  -8.692  1.00  0.00           C  
ATOM      3  C   MET A   1       7.015 -20.465 -10.101  1.00  0.00           C  
ATOM      4  O   MET A   1       6.071 -21.243 -10.290  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.338 -18.609  -8.561  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.116 -18.138  -7.134  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.355 -19.406  -6.094  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.724 -19.571  -6.822  1.00  0.00           C  
ATOM      9 1H   MET A   1       8.645 -19.712  -7.274  1.00  0.00           H  
ATOM     10 2H   MET A   1       9.212 -20.216  -8.734  1.00  0.00           H  
ATOM     11 3H   MET A   1       8.819 -18.627  -8.498  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.804 -20.590  -7.991  1.00  0.00           H  
ATOM     13 1HB  MET A   1       6.785 -17.786  -9.108  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.359 -18.798  -9.003  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.071 -17.858  -6.692  1.00  0.00           H  
ATOM     16 2HG  MET A   1       5.470 -17.261  -7.135  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.156 -20.323  -6.274  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.205 -18.614  -6.773  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.822 -19.879  -7.863  1.00  0.00           H  
ATOM     20  N   PRO A   2       7.823 -20.131 -11.139  1.00  0.00           N  
ATOM     21  CA  PRO A   2       7.670 -20.719 -12.455  1.00  0.00           C  
ATOM     22  C   PRO A   2       7.679 -22.227 -12.317  1.00  0.00           C  
ATOM     23  O   PRO A   2       8.545 -22.791 -11.638  1.00  0.00           O  
ATOM     24  CB  PRO A   2       8.889 -20.177 -13.206  1.00  0.00           C  
ATOM     25  CG  PRO A   2       9.169 -18.845 -12.534  1.00  0.00           C  
ATOM     26  CD  PRO A   2       8.889 -19.096 -11.064  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.731 -20.370 -12.908  1.00  0.00           H  
ATOM     28 1HB  PRO A   2       9.727 -20.886 -13.128  1.00  0.00           H  
ATOM     29 2HB  PRO A   2       8.654 -20.076 -14.276  1.00  0.00           H  
ATOM     30 1HG  PRO A   2      10.210 -18.536 -12.725  1.00  0.00           H  
ATOM     31 2HG  PRO A   2       8.523 -18.063 -12.962  1.00  0.00           H  
ATOM     32 1HD  PRO A   2       9.808 -19.487 -10.609  1.00  0.00           H  
ATOM     33 2HD  PRO A   2       8.535 -18.163 -10.613  1.00  0.00           H  
ATOM     34  N   ARG A   3       6.705 -22.858 -12.965  1.00  0.00           N  
ATOM     35  CA  ARG A   3       6.453 -24.296 -12.898  1.00  0.00           C  
ATOM     36  C   ARG A   3       6.579 -24.917 -11.496  1.00  0.00           C  
ATOM     37  O   ARG A   3       6.911 -26.096 -11.376  1.00  0.00           O  
ATOM     38  CB  ARG A   3       7.373 -25.048 -13.862  1.00  0.00           C  
ATOM     39  CG  ARG A   3       7.146 -24.768 -15.338  1.00  0.00           C  
ATOM     40  CD  ARG A   3       7.972 -25.671 -16.198  1.00  0.00           C  
ATOM     41  NE  ARG A   3       7.725 -25.458 -17.614  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       8.330 -26.139 -18.609  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       9.217 -27.068 -18.334  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       8.032 -25.869 -19.864  1.00  0.00           N  
ATOM     45  H   ARG A   3       6.072 -22.295 -13.516  1.00  0.00           H  
ATOM     46  HA  ARG A   3       5.430 -24.458 -13.237  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       8.398 -24.749 -13.656  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       7.335 -26.107 -13.703  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       6.095 -24.937 -15.580  1.00  0.00           H  
ATOM     50 2HG  ARG A   3       7.411 -23.735 -15.562  1.00  0.00           H  
ATOM     51 1HD  ARG A   3       9.029 -25.492 -16.005  1.00  0.00           H  
ATOM     52 2HD  ARG A   3       7.736 -26.705 -15.969  1.00  0.00           H  
ATOM     53  HE  ARG A   3       7.050 -24.752 -17.872  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3       9.456 -27.270 -17.376  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3       9.665 -27.575 -19.086  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3       7.352 -25.157 -20.081  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3       8.482 -26.384 -20.618  1.00  0.00           H  
ATOM     58  N   LEU A   4       6.163 -24.203 -10.447  1.00  0.00           N  
ATOM     59  CA  LEU A   4       6.208 -24.785  -9.108  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.220 -25.927  -8.943  1.00  0.00           C  
ATOM     61  O   LEU A   4       5.587 -27.036  -8.541  1.00  0.00           O  
ATOM     62  CB  LEU A   4       5.930 -23.708  -8.066  1.00  0.00           C  
ATOM     63  CG  LEU A   4       5.903 -24.179  -6.640  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       7.245 -24.761  -6.300  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.565 -23.013  -5.746  1.00  0.00           C  
ATOM     66  H   LEU A   4       5.909 -23.221 -10.563  1.00  0.00           H  
ATOM     67  HA  LEU A   4       7.207 -25.178  -8.943  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       6.706 -22.962  -8.147  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       4.976 -23.233  -8.289  1.00  0.00           H  
ATOM     70  HG  LEU A   4       5.160 -24.959  -6.521  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       7.247 -25.107  -5.274  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       7.452 -25.601  -6.965  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       8.010 -24.000  -6.423  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       5.547 -23.334  -4.711  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       6.317 -22.243  -5.868  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       4.587 -22.620  -6.021  1.00  0.00           H  
ATOM     77  N   LEU A   5       3.964 -25.674  -9.310  1.00  0.00           N  
ATOM     78  CA  LEU A   5       2.924 -26.679  -9.152  1.00  0.00           C  
ATOM     79  C   LEU A   5       3.076 -27.755 -10.220  1.00  0.00           C  
ATOM     80  O   LEU A   5       2.650 -28.902 -10.049  1.00  0.00           O  
ATOM     81  CB  LEU A   5       1.547 -26.032  -9.233  1.00  0.00           C  
ATOM     82  CG  LEU A   5       1.021 -25.435  -7.927  1.00  0.00           C  
ATOM     83  CD1 LEU A   5       1.983 -24.327  -7.470  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      -0.384 -24.911  -8.135  1.00  0.00           C  
ATOM     85  H   LEU A   5       3.729 -24.756  -9.658  1.00  0.00           H  
ATOM     86  HA  LEU A   5       3.033 -27.136  -8.176  1.00  0.00           H  
ATOM     87 1HB  LEU A   5       1.578 -25.244  -9.970  1.00  0.00           H  
ATOM     88 2HB  LEU A   5       0.833 -26.790  -9.552  1.00  0.00           H  
ATOM     89  HG  LEU A   5       0.986 -26.201  -7.162  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5       1.626 -23.900  -6.533  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5       2.963 -24.751  -7.321  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5       2.035 -23.547  -8.229  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5      -0.755 -24.497  -7.197  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5      -0.383 -24.139  -8.902  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      -1.031 -25.733  -8.446  1.00  0.00           H  
ATOM     96  N   TRP A   6       3.722 -27.383 -11.326  1.00  0.00           N  
ATOM     97  CA  TRP A   6       3.991 -28.314 -12.412  1.00  0.00           C  
ATOM     98  C   TRP A   6       4.930 -29.394 -11.889  1.00  0.00           C  
ATOM     99  O   TRP A   6       4.662 -30.589 -12.046  1.00  0.00           O  
ATOM    100  CB  TRP A   6       4.668 -27.578 -13.564  1.00  0.00           C  
ATOM    101  CG  TRP A   6       4.966 -28.373 -14.798  1.00  0.00           C  
ATOM    102  CD1 TRP A   6       4.147 -28.572 -15.863  1.00  0.00           C  
ATOM    103  CD2 TRP A   6       6.194 -29.075 -15.102  1.00  0.00           C  
ATOM    104  NE1 TRP A   6       4.782 -29.337 -16.808  1.00  0.00           N  
ATOM    105  CE2 TRP A   6       6.032 -29.661 -16.351  1.00  0.00           C  
ATOM    106  CE3 TRP A   6       7.392 -29.245 -14.424  1.00  0.00           C  
ATOM    107  CZ2 TRP A   6       7.037 -30.422 -16.938  1.00  0.00           C  
ATOM    108  CZ3 TRP A   6       8.398 -30.000 -15.003  1.00  0.00           C  
ATOM    109  CH2 TRP A   6       8.223 -30.574 -16.230  1.00  0.00           C  
ATOM    110  H   TRP A   6       4.046 -26.432 -11.399  1.00  0.00           H  
ATOM    111  HA  TRP A   6       3.060 -28.772 -12.741  1.00  0.00           H  
ATOM    112 1HB  TRP A   6       4.102 -26.706 -13.836  1.00  0.00           H  
ATOM    113 2HB  TRP A   6       5.595 -27.243 -13.197  1.00  0.00           H  
ATOM    114  HD1 TRP A   6       3.144 -28.174 -15.954  1.00  0.00           H  
ATOM    115  HE1 TRP A   6       4.391 -29.619 -17.709  1.00  0.00           H  
ATOM    116  HE3 TRP A   6       7.529 -28.790 -13.462  1.00  0.00           H  
ATOM    117  HZ2 TRP A   6       6.927 -30.893 -17.905  1.00  0.00           H  
ATOM    118  HZ3 TRP A   6       9.333 -30.125 -14.457  1.00  0.00           H  
ATOM    119  HH2 TRP A   6       9.032 -31.167 -16.661  1.00  0.00           H  
ATOM    120  N   ARG A   7       6.025 -28.964 -11.232  1.00  0.00           N  
ATOM    121  CA  ARG A   7       7.004 -29.892 -10.675  1.00  0.00           C  
ATOM    122  C   ARG A   7       6.401 -30.701  -9.552  1.00  0.00           C  
ATOM    123  O   ARG A   7       6.596 -31.918  -9.484  1.00  0.00           O  
ATOM    124  CB  ARG A   7       8.230 -29.156 -10.139  1.00  0.00           C  
ATOM    125  CG  ARG A   7       9.135 -28.555 -11.200  1.00  0.00           C  
ATOM    126  CD  ARG A   7      10.449 -28.089 -10.683  1.00  0.00           C  
ATOM    127  NE  ARG A   7      10.310 -27.078  -9.638  1.00  0.00           N  
ATOM    128  CZ  ARG A   7      10.094 -25.762  -9.853  1.00  0.00           C  
ATOM    129  NH1 ARG A   7       9.929 -25.316 -11.075  1.00  0.00           N  
ATOM    130  NH2 ARG A   7      10.033 -24.934  -8.826  1.00  0.00           N  
ATOM    131  H   ARG A   7       6.200 -27.963 -11.140  1.00  0.00           H  
ATOM    132  HA  ARG A   7       7.323 -30.572 -11.465  1.00  0.00           H  
ATOM    133 1HB  ARG A   7       7.896 -28.335  -9.498  1.00  0.00           H  
ATOM    134 2HB  ARG A   7       8.826 -29.829  -9.529  1.00  0.00           H  
ATOM    135 1HG  ARG A   7       9.337 -29.315 -11.951  1.00  0.00           H  
ATOM    136 2HG  ARG A   7       8.650 -27.715 -11.671  1.00  0.00           H  
ATOM    137 1HD  ARG A   7      10.992 -28.935 -10.266  1.00  0.00           H  
ATOM    138 2HD  ARG A   7      11.023 -27.655 -11.500  1.00  0.00           H  
ATOM    139  HE  ARG A   7      10.422 -27.380  -8.681  1.00  0.00           H  
ATOM    140 1HH1 ARG A   7       9.968 -25.958 -11.848  1.00  0.00           H  
ATOM    141 2HH1 ARG A   7       9.706 -24.326 -11.241  1.00  0.00           H  
ATOM    142 1HH2 ARG A   7      10.174 -25.291  -7.894  1.00  0.00           H  
ATOM    143 2HH2 ARG A   7       9.872 -23.950  -8.975  1.00  0.00           H  
ATOM    144  N   TRP A   8       5.598 -30.049  -8.703  1.00  0.00           N  
ATOM    145  CA  TRP A   8       4.984 -30.770  -7.606  1.00  0.00           C  
ATOM    146  C   TRP A   8       4.104 -31.881  -8.132  1.00  0.00           C  
ATOM    147  O   TRP A   8       4.181 -33.009  -7.638  1.00  0.00           O  
ATOM    148  CB  TRP A   8       4.110 -29.856  -6.756  1.00  0.00           C  
ATOM    149  CG  TRP A   8       4.836 -28.927  -5.843  1.00  0.00           C  
ATOM    150  CD1 TRP A   8       6.120 -29.021  -5.407  1.00  0.00           C  
ATOM    151  CD2 TRP A   8       4.283 -27.749  -5.216  1.00  0.00           C  
ATOM    152  NE1 TRP A   8       6.398 -27.987  -4.544  1.00  0.00           N  
ATOM    153  CE2 TRP A   8       5.274 -27.207  -4.415  1.00  0.00           C  
ATOM    154  CE3 TRP A   8       3.047 -27.136  -5.268  1.00  0.00           C  
ATOM    155  CZ2 TRP A   8       5.055 -26.071  -3.656  1.00  0.00           C  
ATOM    156  CZ3 TRP A   8       2.820 -26.006  -4.520  1.00  0.00           C  
ATOM    157  CH2 TRP A   8       3.794 -25.484  -3.731  1.00  0.00           C  
ATOM    158  H   TRP A   8       5.459 -29.040  -8.790  1.00  0.00           H  
ATOM    159  HA  TRP A   8       5.766 -31.202  -6.987  1.00  0.00           H  
ATOM    160 1HB  TRP A   8       3.480 -29.267  -7.409  1.00  0.00           H  
ATOM    161 2HB  TRP A   8       3.447 -30.471  -6.154  1.00  0.00           H  
ATOM    162  HD1 TRP A   8       6.821 -29.804  -5.691  1.00  0.00           H  
ATOM    163  HE1 TRP A   8       7.277 -27.831  -4.079  1.00  0.00           H  
ATOM    164  HE3 TRP A   8       2.271 -27.549  -5.891  1.00  0.00           H  
ATOM    165  HZ2 TRP A   8       5.828 -25.639  -3.021  1.00  0.00           H  
ATOM    166  HZ3 TRP A   8       1.832 -25.541  -4.576  1.00  0.00           H  
ATOM    167  HH2 TRP A   8       3.581 -24.589  -3.150  1.00  0.00           H  
ATOM    168  N   THR A   9       3.304 -31.571  -9.162  1.00  0.00           N  
ATOM    169  CA  THR A   9       2.404 -32.532  -9.770  1.00  0.00           C  
ATOM    170  C   THR A   9       3.151 -33.634 -10.466  1.00  0.00           C  
ATOM    171  O   THR A   9       2.831 -34.807 -10.308  1.00  0.00           O  
ATOM    172  CB  THR A   9       1.483 -31.863 -10.804  1.00  0.00           C  
ATOM    173  OG1 THR A   9       0.692 -30.872 -10.151  1.00  0.00           O  
ATOM    174  CG2 THR A   9       0.573 -32.923 -11.493  1.00  0.00           C  
ATOM    175  H   THR A   9       3.287 -30.615  -9.521  1.00  0.00           H  
ATOM    176  HA  THR A   9       1.798 -32.972  -8.986  1.00  0.00           H  
ATOM    177  HB  THR A   9       2.095 -31.372 -11.566  1.00  0.00           H  
ATOM    178  HG1 THR A   9       1.263 -30.081  -9.970  1.00  0.00           H  
ATOM    179 1HG2 THR A   9      -0.065 -32.441 -12.223  1.00  0.00           H  
ATOM    180 2HG2 THR A   9       1.199 -33.664 -11.998  1.00  0.00           H  
ATOM    181 3HG2 THR A   9      -0.040 -33.421 -10.757  1.00  0.00           H  
ATOM    182  N   ARG A  10       4.164 -33.281 -11.238  1.00  0.00           N  
ATOM    183  CA  ARG A  10       4.893 -34.294 -11.967  1.00  0.00           C  
ATOM    184  C   ARG A  10       5.487 -35.325 -11.023  1.00  0.00           C  
ATOM    185  O   ARG A  10       5.310 -36.540 -11.215  1.00  0.00           O  
ATOM    186  CB  ARG A  10       5.951 -33.623 -12.834  1.00  0.00           C  
ATOM    187  CG  ARG A  10       6.814 -34.537 -13.688  1.00  0.00           C  
ATOM    188  CD  ARG A  10       7.690 -33.732 -14.586  1.00  0.00           C  
ATOM    189  NE  ARG A  10       8.561 -34.555 -15.417  1.00  0.00           N  
ATOM    190  CZ  ARG A  10       9.779 -34.982 -15.061  1.00  0.00           C  
ATOM    191  NH1 ARG A  10      10.293 -34.675 -13.887  1.00  0.00           N  
ATOM    192  NH2 ARG A  10      10.446 -35.715 -15.919  1.00  0.00           N  
ATOM    193  H   ARG A  10       4.412 -32.300 -11.353  1.00  0.00           H  
ATOM    194  HA  ARG A  10       4.201 -34.806 -12.613  1.00  0.00           H  
ATOM    195 1HB  ARG A  10       5.466 -32.906 -13.498  1.00  0.00           H  
ATOM    196 2HB  ARG A  10       6.621 -33.050 -12.189  1.00  0.00           H  
ATOM    197 1HG  ARG A  10       7.446 -35.142 -13.037  1.00  0.00           H  
ATOM    198 2HG  ARG A  10       6.188 -35.188 -14.294  1.00  0.00           H  
ATOM    199 1HD  ARG A  10       7.058 -33.137 -15.245  1.00  0.00           H  
ATOM    200 2HD  ARG A  10       8.312 -33.069 -13.987  1.00  0.00           H  
ATOM    201  HE  ARG A  10       8.240 -34.851 -16.354  1.00  0.00           H  
ATOM    202 1HH1 ARG A  10       9.765 -34.110 -13.237  1.00  0.00           H  
ATOM    203 2HH1 ARG A  10      11.214 -35.006 -13.638  1.00  0.00           H  
ATOM    204 1HH2 ARG A  10       9.994 -35.920 -16.818  1.00  0.00           H  
ATOM    205 2HH2 ARG A  10      11.365 -36.060 -15.700  1.00  0.00           H  
ATOM    206  N   MET A  11       6.124 -34.852  -9.949  1.00  0.00           N  
ATOM    207  CA  MET A  11       6.715 -35.763  -8.990  1.00  0.00           C  
ATOM    208  C   MET A  11       5.660 -36.515  -8.200  1.00  0.00           C  
ATOM    209  O   MET A  11       5.728 -37.738  -8.072  1.00  0.00           O  
ATOM    210  CB  MET A  11       7.548 -34.966  -7.997  1.00  0.00           C  
ATOM    211  CG  MET A  11       8.808 -34.355  -8.530  1.00  0.00           C  
ATOM    212  SD  MET A  11       9.769 -33.620  -7.211  1.00  0.00           S  
ATOM    213  CE  MET A  11       8.727 -32.188  -6.881  1.00  0.00           C  
ATOM    214  H   MET A  11       6.221 -33.843  -9.811  1.00  0.00           H  
ATOM    215  HA  MET A  11       7.332 -36.486  -9.521  1.00  0.00           H  
ATOM    216 1HB  MET A  11       6.938 -34.146  -7.610  1.00  0.00           H  
ATOM    217 2HB  MET A  11       7.807 -35.599  -7.157  1.00  0.00           H  
ATOM    218 1HG  MET A  11       9.409 -35.116  -9.023  1.00  0.00           H  
ATOM    219 2HG  MET A  11       8.559 -33.582  -9.256  1.00  0.00           H  
ATOM    220 1HE  MET A  11       9.158 -31.597  -6.076  1.00  0.00           H  
ATOM    221 2HE  MET A  11       8.653 -31.581  -7.778  1.00  0.00           H  
ATOM    222 3HE  MET A  11       7.731 -32.527  -6.594  1.00  0.00           H  
ATOM    223  N   THR A  12       4.658 -35.791  -7.704  1.00  0.00           N  
ATOM    224  CA  THR A  12       3.637 -36.361  -6.848  1.00  0.00           C  
ATOM    225  C   THR A  12       2.724 -37.335  -7.538  1.00  0.00           C  
ATOM    226  O   THR A  12       2.411 -38.385  -6.986  1.00  0.00           O  
ATOM    227  CB  THR A  12       2.758 -35.274  -6.266  1.00  0.00           C  
ATOM    228  OG1 THR A  12       3.542 -34.384  -5.473  1.00  0.00           O  
ATOM    229  CG2 THR A  12       1.705 -35.895  -5.463  1.00  0.00           C  
ATOM    230  H   THR A  12       4.613 -34.788  -7.877  1.00  0.00           H  
ATOM    231  HA  THR A  12       4.133 -36.884  -6.033  1.00  0.00           H  
ATOM    232  HB  THR A  12       2.312 -34.713  -7.072  1.00  0.00           H  
ATOM    233  HG1 THR A  12       4.076 -33.833  -6.085  1.00  0.00           H  
ATOM    234 1HG2 THR A  12       1.085 -35.135  -5.096  1.00  0.00           H  
ATOM    235 2HG2 THR A  12       1.118 -36.567  -6.084  1.00  0.00           H  
ATOM    236 3HG2 THR A  12       2.143 -36.451  -4.645  1.00  0.00           H  
ATOM    237  N   LEU A  13       2.267 -36.976  -8.728  1.00  0.00           N  
ATOM    238  CA  LEU A  13       1.326 -37.779  -9.467  1.00  0.00           C  
ATOM    239  C   LEU A  13       2.054 -39.061  -9.864  1.00  0.00           C  
ATOM    240  O   LEU A  13       1.516 -40.162  -9.715  1.00  0.00           O  
ATOM    241  CB  LEU A  13       0.790 -37.022 -10.685  1.00  0.00           C  
ATOM    242  CG  LEU A  13      -0.461 -37.602 -11.319  1.00  0.00           C  
ATOM    243  CD1 LEU A  13      -0.152 -38.905 -12.018  1.00  0.00           C  
ATOM    244  CD2 LEU A  13      -1.504 -37.758 -10.244  1.00  0.00           C  
ATOM    245  H   LEU A  13       2.572 -36.105  -9.143  1.00  0.00           H  
ATOM    246  HA  LEU A  13       0.490 -38.034  -8.815  1.00  0.00           H  
ATOM    247 1HB  LEU A  13       0.559 -36.003 -10.382  1.00  0.00           H  
ATOM    248 2HB  LEU A  13       1.573 -36.978 -11.448  1.00  0.00           H  
ATOM    249  HG  LEU A  13      -0.833 -36.918 -12.058  1.00  0.00           H  
ATOM    250 1HD1 LEU A  13      -1.062 -39.295 -12.475  1.00  0.00           H  
ATOM    251 2HD1 LEU A  13       0.599 -38.730 -12.790  1.00  0.00           H  
ATOM    252 3HD1 LEU A  13       0.230 -39.625 -11.293  1.00  0.00           H  
ATOM    253 1HD2 LEU A  13      -2.411 -38.143 -10.688  1.00  0.00           H  
ATOM    254 2HD2 LEU A  13      -1.146 -38.445  -9.480  1.00  0.00           H  
ATOM    255 3HD2 LEU A  13      -1.709 -36.794  -9.791  1.00  0.00           H  
ATOM    256  N   THR A  14       3.287 -38.933 -10.387  1.00  0.00           N  
ATOM    257  CA  THR A  14       4.030 -40.123 -10.767  1.00  0.00           C  
ATOM    258  C   THR A  14       4.212 -41.041  -9.555  1.00  0.00           C  
ATOM    259  O   THR A  14       3.903 -42.237  -9.622  1.00  0.00           O  
ATOM    260  CB  THR A  14       5.421 -39.754 -11.311  1.00  0.00           C  
ATOM    261  OG1 THR A  14       5.285 -38.933 -12.474  1.00  0.00           O  
ATOM    262  CG2 THR A  14       6.189 -41.005 -11.661  1.00  0.00           C  
ATOM    263  H   THR A  14       3.732 -38.021 -10.523  1.00  0.00           H  
ATOM    264  HA  THR A  14       3.470 -40.660 -11.531  1.00  0.00           H  
ATOM    265  HB  THR A  14       5.972 -39.194 -10.550  1.00  0.00           H  
ATOM    266  HG1 THR A  14       5.110 -38.010 -12.175  1.00  0.00           H  
ATOM    267 1HG2 THR A  14       7.172 -40.733 -12.040  1.00  0.00           H  
ATOM    268 2HG2 THR A  14       6.300 -41.620 -10.770  1.00  0.00           H  
ATOM    269 3HG2 THR A  14       5.644 -41.557 -12.422  1.00  0.00           H  
ATOM    270  N   ARG A  15       4.639 -40.469  -8.422  1.00  0.00           N  
ATOM    271  CA  ARG A  15       4.828 -41.251  -7.214  1.00  0.00           C  
ATOM    272  C   ARG A  15       3.520 -41.863  -6.756  1.00  0.00           C  
ATOM    273  O   ARG A  15       3.502 -43.025  -6.368  1.00  0.00           O  
ATOM    274  CB  ARG A  15       5.400 -40.378  -6.107  1.00  0.00           C  
ATOM    275  CG  ARG A  15       6.859 -39.974  -6.307  1.00  0.00           C  
ATOM    276  CD  ARG A  15       7.291 -38.929  -5.332  1.00  0.00           C  
ATOM    277  NE  ARG A  15       8.666 -38.489  -5.586  1.00  0.00           N  
ATOM    278  CZ  ARG A  15       9.216 -37.343  -5.121  1.00  0.00           C  
ATOM    279  NH1 ARG A  15       8.512 -36.521  -4.375  1.00  0.00           N  
ATOM    280  NH2 ARG A  15      10.467 -37.042  -5.423  1.00  0.00           N  
ATOM    281  H   ARG A  15       4.873 -39.476  -8.399  1.00  0.00           H  
ATOM    282  HA  ARG A  15       5.534 -42.053  -7.427  1.00  0.00           H  
ATOM    283 1HB  ARG A  15       4.809 -39.464  -6.028  1.00  0.00           H  
ATOM    284 2HB  ARG A  15       5.319 -40.900  -5.151  1.00  0.00           H  
ATOM    285 1HG  ARG A  15       7.483 -40.851  -6.143  1.00  0.00           H  
ATOM    286 2HG  ARG A  15       7.019 -39.616  -7.317  1.00  0.00           H  
ATOM    287 1HD  ARG A  15       6.632 -38.063  -5.420  1.00  0.00           H  
ATOM    288 2HD  ARG A  15       7.236 -39.327  -4.318  1.00  0.00           H  
ATOM    289  HE  ARG A  15       9.247 -39.088  -6.158  1.00  0.00           H  
ATOM    290 1HH1 ARG A  15       7.554 -36.743  -4.146  1.00  0.00           H  
ATOM    291 2HH1 ARG A  15       8.929 -35.665  -4.035  1.00  0.00           H  
ATOM    292 1HH2 ARG A  15      11.013 -37.667  -5.999  1.00  0.00           H  
ATOM    293 2HH2 ARG A  15      10.876 -36.184  -5.082  1.00  0.00           H  
ATOM    294  N   ALA A  16       2.414 -41.126  -6.878  1.00  0.00           N  
ATOM    295  CA  ALA A  16       1.123 -41.626  -6.455  1.00  0.00           C  
ATOM    296  C   ALA A  16       0.761 -42.897  -7.187  1.00  0.00           C  
ATOM    297  O   ALA A  16       0.342 -43.892  -6.580  1.00  0.00           O  
ATOM    298  CB  ALA A  16       0.055 -40.595  -6.759  1.00  0.00           C  
ATOM    299  H   ALA A  16       2.475 -40.171  -7.213  1.00  0.00           H  
ATOM    300  HA  ALA A  16       1.172 -41.828  -5.391  1.00  0.00           H  
ATOM    301 1HB  ALA A  16      -0.874 -40.972  -6.442  1.00  0.00           H  
ATOM    302 2HB  ALA A  16       0.256 -39.671  -6.272  1.00  0.00           H  
ATOM    303 3HB  ALA A  16       0.018 -40.417  -7.818  1.00  0.00           H  
ATOM    304  N   HIS A  17       1.043 -42.899  -8.488  1.00  0.00           N  
ATOM    305  CA  HIS A  17       0.769 -44.025  -9.361  1.00  0.00           C  
ATOM    306  C   HIS A  17       1.493 -45.270  -8.861  1.00  0.00           C  
ATOM    307  O   HIS A  17       0.919 -46.360  -8.820  1.00  0.00           O  
ATOM    308  CB  HIS A  17       1.195 -43.703 -10.801  1.00  0.00           C  
ATOM    309  CG  HIS A  17       0.862 -44.764 -11.805  1.00  0.00           C  
ATOM    310  ND1 HIS A  17      -0.427 -44.981 -12.265  1.00  0.00           N  
ATOM    311  CD2 HIS A  17       1.643 -45.661 -12.443  1.00  0.00           C  
ATOM    312  CE1 HIS A  17      -0.416 -45.970 -13.142  1.00  0.00           C  
ATOM    313  NE2 HIS A  17       0.826 -46.400 -13.269  1.00  0.00           N  
ATOM    314  H   HIS A  17       1.416 -42.042  -8.904  1.00  0.00           H  
ATOM    315  HA  HIS A  17      -0.298 -44.235  -9.362  1.00  0.00           H  
ATOM    316 1HB  HIS A  17       0.739 -42.761 -11.113  1.00  0.00           H  
ATOM    317 2HB  HIS A  17       2.268 -43.565 -10.833  1.00  0.00           H  
ATOM    318  HD2 HIS A  17       2.710 -45.772 -12.323  1.00  0.00           H  
ATOM    319  HE1 HIS A  17      -1.285 -46.362 -13.671  1.00  0.00           H  
ATOM    320  HE2 HIS A  17       1.134 -47.149 -13.873  1.00  0.00           H  
ATOM    321  N   TYR A  18       2.763 -45.109  -8.499  1.00  0.00           N  
ATOM    322  CA  TYR A  18       3.576 -46.238  -8.062  1.00  0.00           C  
ATOM    323  C   TYR A  18       3.560 -46.557  -6.554  1.00  0.00           C  
ATOM    324  O   TYR A  18       3.928 -47.668  -6.165  1.00  0.00           O  
ATOM    325  CB  TYR A  18       5.021 -46.003  -8.487  1.00  0.00           C  
ATOM    326  CG  TYR A  18       5.220 -46.001  -9.980  1.00  0.00           C  
ATOM    327  CD1 TYR A  18       5.551 -44.829 -10.628  1.00  0.00           C  
ATOM    328  CD2 TYR A  18       5.069 -47.175 -10.702  1.00  0.00           C  
ATOM    329  CE1 TYR A  18       5.733 -44.822 -11.994  1.00  0.00           C  
ATOM    330  CE2 TYR A  18       5.253 -47.170 -12.070  1.00  0.00           C  
ATOM    331  CZ  TYR A  18       5.586 -45.996 -12.716  1.00  0.00           C  
ATOM    332  OH  TYR A  18       5.768 -45.987 -14.080  1.00  0.00           O  
ATOM    333  H   TYR A  18       3.174 -44.173  -8.566  1.00  0.00           H  
ATOM    334  HA  TYR A  18       3.208 -47.122  -8.580  1.00  0.00           H  
ATOM    335 1HB  TYR A  18       5.352 -45.034  -8.097  1.00  0.00           H  
ATOM    336 2HB  TYR A  18       5.660 -46.768  -8.052  1.00  0.00           H  
ATOM    337  HD1 TYR A  18       5.668 -43.911 -10.056  1.00  0.00           H  
ATOM    338  HD2 TYR A  18       4.806 -48.100 -10.189  1.00  0.00           H  
ATOM    339  HE1 TYR A  18       5.994 -43.900 -12.504  1.00  0.00           H  
ATOM    340  HE2 TYR A  18       5.135 -48.092 -12.640  1.00  0.00           H  
ATOM    341  HH  TYR A  18       6.004 -45.100 -14.364  1.00  0.00           H  
ATOM    342  N   LYS A  19       3.178 -45.600  -5.704  1.00  0.00           N  
ATOM    343  CA  LYS A  19       3.277 -45.795  -4.254  1.00  0.00           C  
ATOM    344  C   LYS A  19       1.970 -45.960  -3.471  1.00  0.00           C  
ATOM    345  O   LYS A  19       1.959 -46.640  -2.444  1.00  0.00           O  
ATOM    346  CB  LYS A  19       4.056 -44.632  -3.635  1.00  0.00           C  
ATOM    347  CG  LYS A  19       5.485 -44.462  -4.159  1.00  0.00           C  
ATOM    348  CD  LYS A  19       6.357 -45.670  -3.827  1.00  0.00           C  
ATOM    349  CE  LYS A  19       7.799 -45.456  -4.279  1.00  0.00           C  
ATOM    350  NZ  LYS A  19       8.661 -46.641  -3.987  1.00  0.00           N  
ATOM    351  H   LYS A  19       2.883 -44.700  -6.068  1.00  0.00           H  
ATOM    352  HA  LYS A  19       3.857 -46.702  -4.089  1.00  0.00           H  
ATOM    353 1HB  LYS A  19       3.518 -43.701  -3.815  1.00  0.00           H  
ATOM    354 2HB  LYS A  19       4.122 -44.769  -2.564  1.00  0.00           H  
ATOM    355 1HG  LYS A  19       5.458 -44.328  -5.243  1.00  0.00           H  
ATOM    356 2HG  LYS A  19       5.923 -43.569  -3.715  1.00  0.00           H  
ATOM    357 1HD  LYS A  19       6.341 -45.846  -2.750  1.00  0.00           H  
ATOM    358 2HD  LYS A  19       5.955 -46.553  -4.329  1.00  0.00           H  
ATOM    359 1HE  LYS A  19       7.807 -45.268  -5.353  1.00  0.00           H  
ATOM    360 2HE  LYS A  19       8.208 -44.586  -3.766  1.00  0.00           H  
ATOM    361 1HZ  LYS A  19       9.603 -46.459  -4.303  1.00  0.00           H  
ATOM    362 2HZ  LYS A  19       8.667 -46.816  -2.992  1.00  0.00           H  
ATOM    363 3HZ  LYS A  19       8.293 -47.450  -4.469  1.00  0.00           H  
ATOM    364  N   ILE A  20       0.856 -45.379  -3.908  1.00  0.00           N  
ATOM    365  CA  ILE A  20      -0.344 -45.447  -3.064  1.00  0.00           C  
ATOM    366  C   ILE A  20      -0.808 -46.886  -2.840  1.00  0.00           C  
ATOM    367  O   ILE A  20      -1.180 -47.267  -1.732  1.00  0.00           O  
ATOM    368  CB  ILE A  20      -1.486 -44.602  -3.613  1.00  0.00           C  
ATOM    369  CG1 ILE A  20      -1.124 -43.155  -3.523  1.00  0.00           C  
ATOM    370  CG2 ILE A  20      -2.728 -44.844  -2.798  1.00  0.00           C  
ATOM    371  CD1 ILE A  20      -2.044 -42.291  -4.265  1.00  0.00           C  
ATOM    372  H   ILE A  20       0.826 -44.858  -4.789  1.00  0.00           H  
ATOM    373  HA  ILE A  20      -0.088 -45.039  -2.093  1.00  0.00           H  
ATOM    374  HB  ILE A  20      -1.660 -44.858  -4.662  1.00  0.00           H  
ATOM    375 1HG1 ILE A  20      -1.138 -42.849  -2.487  1.00  0.00           H  
ATOM    376 2HG1 ILE A  20      -0.121 -43.024  -3.909  1.00  0.00           H  
ATOM    377 1HG2 ILE A  20      -3.540 -44.249  -3.191  1.00  0.00           H  
ATOM    378 2HG2 ILE A  20      -2.977 -45.885  -2.854  1.00  0.00           H  
ATOM    379 3HG2 ILE A  20      -2.552 -44.569  -1.772  1.00  0.00           H  
ATOM    380 1HD1 ILE A  20      -1.725 -41.269  -4.157  1.00  0.00           H  
ATOM    381 2HD1 ILE A  20      -2.034 -42.580  -5.316  1.00  0.00           H  
ATOM    382 3HD1 ILE A  20      -3.025 -42.412  -3.872  1.00  0.00           H  
ATOM    383  N   ASP A  21      -0.760 -47.704  -3.887  1.00  0.00           N  
ATOM    384  CA  ASP A  21      -1.151 -49.113  -3.805  1.00  0.00           C  
ATOM    385  C   ASP A  21      -0.317 -49.926  -2.798  1.00  0.00           C  
ATOM    386  O   ASP A  21      -0.694 -51.046  -2.455  1.00  0.00           O  
ATOM    387  CB  ASP A  21      -1.090 -49.802  -5.176  1.00  0.00           C  
ATOM    388  CG  ASP A  21      -2.243 -49.418  -6.150  1.00  0.00           C  
ATOM    389  OD1 ASP A  21      -3.222 -48.815  -5.724  1.00  0.00           O  
ATOM    390  OD2 ASP A  21      -2.145 -49.764  -7.301  1.00  0.00           O  
ATOM    391  H   ASP A  21      -0.433 -47.336  -4.770  1.00  0.00           H  
ATOM    392  HA  ASP A  21      -2.188 -49.148  -3.469  1.00  0.00           H  
ATOM    393 1HB  ASP A  21      -0.137 -49.558  -5.655  1.00  0.00           H  
ATOM    394 2HB  ASP A  21      -1.107 -50.884  -5.032  1.00  0.00           H  
ATOM    395  N   GLY A  22       0.830 -49.392  -2.344  1.00  0.00           N  
ATOM    396  CA  GLY A  22       1.674 -50.089  -1.384  1.00  0.00           C  
ATOM    397  C   GLY A  22       1.105 -50.032   0.044  1.00  0.00           C  
ATOM    398  O   GLY A  22       1.616 -50.710   0.937  1.00  0.00           O  
ATOM    399  H   GLY A  22       1.118 -48.457  -2.623  1.00  0.00           H  
ATOM    400 1HA  GLY A  22       1.790 -51.128  -1.691  1.00  0.00           H  
ATOM    401 2HA  GLY A  22       2.666 -49.640  -1.395  1.00  0.00           H  
ATOM    402  N   GLN A  23       0.034 -49.245   0.237  1.00  0.00           N  
ATOM    403  CA  GLN A  23      -0.675 -49.070   1.509  1.00  0.00           C  
ATOM    404  C   GLN A  23      -1.823 -48.098   1.187  1.00  0.00           C  
ATOM    405  O   GLN A  23      -2.919 -48.646   1.060  1.00  0.00           O  
ATOM    406  CB  GLN A  23       0.263 -48.517   2.619  1.00  0.00           C  
ATOM    407  CG  GLN A  23      -0.304 -48.491   4.089  1.00  0.00           C  
ATOM    408  CD  GLN A  23      -0.516 -49.890   4.686  1.00  0.00           C  
ATOM    409  OE1 GLN A  23       0.406 -50.708   4.730  1.00  0.00           O  
ATOM    410  NE2 GLN A  23      -1.731 -50.161   5.162  1.00  0.00           N  
ATOM    411  H   GLN A  23      -0.321 -48.707  -0.555  1.00  0.00           H  
ATOM    412  HA  GLN A  23      -1.099 -50.022   1.828  1.00  0.00           H  
ATOM    413 1HB  GLN A  23       1.170 -49.103   2.666  1.00  0.00           H  
ATOM    414 2HB  GLN A  23       0.565 -47.498   2.360  1.00  0.00           H  
ATOM    415 1HG  GLN A  23       0.426 -47.977   4.712  1.00  0.00           H  
ATOM    416 2HG  GLN A  23      -1.245 -47.975   4.151  1.00  0.00           H  
ATOM    417 1HE2 GLN A  23      -1.921 -51.057   5.569  1.00  0.00           H  
ATOM    418 2HE2 GLN A  23      -2.453 -49.472   5.116  1.00  0.00           H  
ATOM    419  N   LEU A  24      -1.759 -46.945   1.858  1.00  0.00           N  
ATOM    420  CA  LEU A  24      -2.071 -45.711   1.146  1.00  0.00           C  
ATOM    421  C   LEU A  24      -0.996 -44.667   1.409  1.00  0.00           C  
ATOM    422  O   LEU A  24      -0.483 -44.563   2.524  1.00  0.00           O  
ATOM    423  CB  LEU A  24      -3.435 -45.134   1.545  1.00  0.00           C  
ATOM    424  CG  LEU A  24      -4.678 -45.992   1.224  1.00  0.00           C  
ATOM    425  CD1 LEU A  24      -5.906 -45.328   1.816  1.00  0.00           C  
ATOM    426  CD2 LEU A  24      -4.804 -46.180  -0.292  1.00  0.00           C  
ATOM    427  H   LEU A  24      -2.206 -46.975   2.759  1.00  0.00           H  
ATOM    428  HA  LEU A  24      -2.087 -45.922   0.082  1.00  0.00           H  
ATOM    429 1HB  LEU A  24      -3.430 -44.963   2.619  1.00  0.00           H  
ATOM    430 2HB  LEU A  24      -3.544 -44.181   1.060  1.00  0.00           H  
ATOM    431  HG  LEU A  24      -4.581 -46.961   1.698  1.00  0.00           H  
ATOM    432 1HD1 LEU A  24      -6.782 -45.940   1.611  1.00  0.00           H  
ATOM    433 2HD1 LEU A  24      -5.779 -45.225   2.893  1.00  0.00           H  
ATOM    434 3HD1 LEU A  24      -6.041 -44.349   1.375  1.00  0.00           H  
ATOM    435 1HD2 LEU A  24      -5.675 -46.796  -0.506  1.00  0.00           H  
ATOM    436 2HD2 LEU A  24      -4.913 -45.226  -0.781  1.00  0.00           H  
ATOM    437 3HD2 LEU A  24      -3.907 -46.680  -0.663  1.00  0.00           H  
ATOM    438  N   CYS A  25      -0.683 -43.871   0.400  1.00  0.00           N  
ATOM    439  CA  CYS A  25       0.280 -42.791   0.557  1.00  0.00           C  
ATOM    440  C   CYS A  25      -0.394 -41.442   0.348  1.00  0.00           C  
ATOM    441  O   CYS A  25      -1.315 -41.316  -0.462  1.00  0.00           O  
ATOM    442  CB  CYS A  25       1.435 -42.964  -0.418  1.00  0.00           C  
ATOM    443  SG  CYS A  25       2.368 -44.496  -0.179  1.00  0.00           S  
ATOM    444  H   CYS A  25      -1.127 -44.015  -0.492  1.00  0.00           H  
ATOM    445  HA  CYS A  25       0.682 -42.821   1.569  1.00  0.00           H  
ATOM    446 1HB  CYS A  25       1.075 -42.940  -1.438  1.00  0.00           H  
ATOM    447 2HB  CYS A  25       2.126 -42.132  -0.292  1.00  0.00           H  
ATOM    448  HG  CYS A  25       1.641 -45.288  -0.989  1.00  0.00           H  
ATOM    449  N   LEU A  26       0.118 -40.397   0.995  1.00  0.00           N  
ATOM    450  CA  LEU A  26      -0.497 -39.073   0.871  1.00  0.00           C  
ATOM    451  C   LEU A  26      -0.076 -38.330  -0.394  1.00  0.00           C  
ATOM    452  O   LEU A  26       0.468 -37.223  -0.314  1.00  0.00           O  
ATOM    453  CB  LEU A  26      -0.108 -38.193   2.067  1.00  0.00           C  
ATOM    454  CG  LEU A  26      -0.493 -38.693   3.464  1.00  0.00           C  
ATOM    455  CD1 LEU A  26       0.057 -37.722   4.489  1.00  0.00           C  
ATOM    456  CD2 LEU A  26      -1.987 -38.773   3.592  1.00  0.00           C  
ATOM    457  H   LEU A  26       0.905 -40.528   1.615  1.00  0.00           H  
ATOM    458  HA  LEU A  26      -1.576 -39.201   0.861  1.00  0.00           H  
ATOM    459 1HB  LEU A  26       0.971 -38.053   2.053  1.00  0.00           H  
ATOM    460 2HB  LEU A  26      -0.578 -37.218   1.935  1.00  0.00           H  
ATOM    461  HG  LEU A  26      -0.057 -39.679   3.634  1.00  0.00           H  
ATOM    462 1HD1 LEU A  26      -0.205 -38.061   5.493  1.00  0.00           H  
ATOM    463 2HD1 LEU A  26       1.140 -37.668   4.395  1.00  0.00           H  
ATOM    464 3HD1 LEU A  26      -0.371 -36.738   4.312  1.00  0.00           H  
ATOM    465 1HD2 LEU A  26      -2.246 -39.124   4.591  1.00  0.00           H  
ATOM    466 2HD2 LEU A  26      -2.394 -37.787   3.443  1.00  0.00           H  
ATOM    467 3HD2 LEU A  26      -2.387 -39.464   2.845  1.00  0.00           H  
ATOM    468  N   HIS A  27      -0.400 -38.910  -1.555  1.00  0.00           N  
ATOM    469  CA  HIS A  27      -0.053 -38.299  -2.838  1.00  0.00           C  
ATOM    470  C   HIS A  27      -1.219 -38.019  -3.802  1.00  0.00           C  
ATOM    471  O   HIS A  27      -1.051 -37.235  -4.730  1.00  0.00           O  
ATOM    472  CB  HIS A  27       0.938 -39.154  -3.627  1.00  0.00           C  
ATOM    473  CG  HIS A  27       2.242 -39.446  -3.008  1.00  0.00           C  
ATOM    474  ND1 HIS A  27       3.158 -38.465  -2.692  1.00  0.00           N  
ATOM    475  CD2 HIS A  27       2.831 -40.621  -2.723  1.00  0.00           C  
ATOM    476  CE1 HIS A  27       4.244 -39.032  -2.204  1.00  0.00           C  
ATOM    477  NE2 HIS A  27       4.073 -40.340  -2.215  1.00  0.00           N  
ATOM    478  H   HIS A  27      -0.864 -39.812  -1.498  1.00  0.00           H  
ATOM    479  HA  HIS A  27       0.429 -37.347  -2.646  1.00  0.00           H  
ATOM    480 1HB  HIS A  27       0.469 -40.104  -3.853  1.00  0.00           H  
ATOM    481 2HB  HIS A  27       1.148 -38.659  -4.560  1.00  0.00           H  
ATOM    482  HD1 HIS A  27       2.919 -37.512  -2.491  1.00  0.00           H  
ATOM    483  HD2 HIS A  27       2.506 -41.652  -2.838  1.00  0.00           H  
ATOM    484  HE1 HIS A  27       5.089 -38.424  -1.884  1.00  0.00           H  
ATOM    485  N   TRP A  28      -2.380 -38.671  -3.642  1.00  0.00           N  
ATOM    486  CA  TRP A  28      -3.445 -38.487  -4.649  1.00  0.00           C  
ATOM    487  C   TRP A  28      -4.829 -39.075  -4.314  1.00  0.00           C  
ATOM    488  O   TRP A  28      -5.745 -38.345  -3.951  1.00  0.00           O  
ATOM    489  CB  TRP A  28      -3.000 -39.065  -6.002  1.00  0.00           C  
ATOM    490  CG  TRP A  28      -3.942 -38.867  -7.121  1.00  0.00           C  
ATOM    491  CD1 TRP A  28      -4.986 -37.998  -7.188  1.00  0.00           C  
ATOM    492  CD2 TRP A  28      -3.909 -39.557  -8.387  1.00  0.00           C  
ATOM    493  NE1 TRP A  28      -5.604 -38.101  -8.406  1.00  0.00           N  
ATOM    494  CE2 TRP A  28      -4.952 -39.046  -9.155  1.00  0.00           C  
ATOM    495  CE3 TRP A  28      -3.080 -40.554  -8.928  1.00  0.00           C  
ATOM    496  CZ2 TRP A  28      -5.198 -39.489 -10.446  1.00  0.00           C  
ATOM    497  CZ3 TRP A  28      -3.322 -40.996 -10.219  1.00  0.00           C  
ATOM    498  CH2 TRP A  28      -4.354 -40.475 -10.961  1.00  0.00           C  
ATOM    499  H   TRP A  28      -2.514 -39.286  -2.854  1.00  0.00           H  
ATOM    500  HA  TRP A  28      -3.571 -37.426  -4.797  1.00  0.00           H  
ATOM    501 1HB  TRP A  28      -2.060 -38.642  -6.318  1.00  0.00           H  
ATOM    502 2HB  TRP A  28      -2.861 -40.117  -5.909  1.00  0.00           H  
ATOM    503  HD1 TRP A  28      -5.284 -37.319  -6.391  1.00  0.00           H  
ATOM    504  HE1 TRP A  28      -6.404 -37.564  -8.705  1.00  0.00           H  
ATOM    505  HE3 TRP A  28      -2.265 -40.970  -8.354  1.00  0.00           H  
ATOM    506  HZ2 TRP A  28      -6.012 -39.089 -11.051  1.00  0.00           H  
ATOM    507  HZ3 TRP A  28      -2.668 -41.767 -10.631  1.00  0.00           H  
ATOM    508  HH2 TRP A  28      -4.516 -40.843 -11.974  1.00  0.00           H  
ATOM    509  N   ARG A  29      -4.985 -40.393  -4.489  1.00  0.00           N  
ATOM    510  CA  ARG A  29      -6.278 -41.087  -4.337  1.00  0.00           C  
ATOM    511  C   ARG A  29      -7.040 -41.025  -2.975  1.00  0.00           C  
ATOM    512  O   ARG A  29      -8.267 -40.943  -2.998  1.00  0.00           O  
ATOM    513  CB  ARG A  29      -6.130 -42.547  -4.783  1.00  0.00           C  
ATOM    514  CG  ARG A  29      -7.404 -43.373  -4.742  1.00  0.00           C  
ATOM    515  CD  ARG A  29      -7.184 -44.768  -5.264  1.00  0.00           C  
ATOM    516  NE  ARG A  29      -6.365 -45.592  -4.373  1.00  0.00           N  
ATOM    517  CZ  ARG A  29      -5.561 -46.605  -4.782  1.00  0.00           C  
ATOM    518  NH1 ARG A  29      -5.425 -46.902  -6.051  1.00  0.00           N  
ATOM    519  NH2 ARG A  29      -4.883 -47.324  -3.920  1.00  0.00           N  
ATOM    520  H   ARG A  29      -4.185 -40.935  -4.775  1.00  0.00           H  
ATOM    521  HA  ARG A  29      -6.944 -40.630  -5.071  1.00  0.00           H  
ATOM    522 1HB  ARG A  29      -5.788 -42.555  -5.818  1.00  0.00           H  
ATOM    523 2HB  ARG A  29      -5.394 -43.076  -4.217  1.00  0.00           H  
ATOM    524 1HG  ARG A  29      -7.752 -43.444  -3.710  1.00  0.00           H  
ATOM    525 2HG  ARG A  29      -8.169 -42.892  -5.351  1.00  0.00           H  
ATOM    526 1HD  ARG A  29      -8.147 -45.260  -5.391  1.00  0.00           H  
ATOM    527 2HD  ARG A  29      -6.680 -44.712  -6.228  1.00  0.00           H  
ATOM    528  HE  ARG A  29      -6.425 -45.413  -3.380  1.00  0.00           H  
ATOM    529 1HH1 ARG A  29      -5.917 -46.386  -6.761  1.00  0.00           H  
ATOM    530 2HH1 ARG A  29      -4.776 -47.676  -6.297  1.00  0.00           H  
ATOM    531 1HH2 ARG A  29      -4.947 -47.146  -2.929  1.00  0.00           H  
ATOM    532 2HH2 ARG A  29      -4.271 -48.068  -4.296  1.00  0.00           H  
ATOM    533  N   PRO A  30      -6.388 -41.142  -1.795  1.00  0.00           N  
ATOM    534  CA  PRO A  30      -6.996 -41.093  -0.465  1.00  0.00           C  
ATOM    535  C   PRO A  30      -7.705 -39.772  -0.184  1.00  0.00           C  
ATOM    536  O   PRO A  30      -7.402 -38.752  -0.791  1.00  0.00           O  
ATOM    537  CB  PRO A  30      -5.795 -41.277   0.471  1.00  0.00           C  
ATOM    538  CG  PRO A  30      -4.769 -41.968  -0.364  1.00  0.00           C  
ATOM    539  CD  PRO A  30      -4.946 -41.436  -1.745  1.00  0.00           C  
ATOM    540  HA  PRO A  30      -7.699 -41.934  -0.365  1.00  0.00           H  
ATOM    541 1HB  PRO A  30      -5.462 -40.311   0.860  1.00  0.00           H  
ATOM    542 2HB  PRO A  30      -6.092 -41.874   1.341  1.00  0.00           H  
ATOM    543 1HG  PRO A  30      -3.759 -41.794   0.040  1.00  0.00           H  
ATOM    544 2HG  PRO A  30      -4.941 -43.029  -0.337  1.00  0.00           H  
ATOM    545 1HD  PRO A  30      -4.343 -40.555  -1.887  1.00  0.00           H  
ATOM    546 2HD  PRO A  30      -4.678 -42.220  -2.400  1.00  0.00           H  
ATOM    547  N   ASN A  31      -8.647 -39.777   0.749  1.00  0.00           N  
ATOM    548  CA  ASN A  31      -9.309 -38.526   1.098  1.00  0.00           C  
ATOM    549  C   ASN A  31      -9.234 -38.265   2.597  1.00  0.00           C  
ATOM    550  O   ASN A  31     -10.250 -38.038   3.257  1.00  0.00           O  
ATOM    551  CB  ASN A  31     -10.755 -38.543   0.630  1.00  0.00           C  
ATOM    552  CG  ASN A  31     -10.886 -38.656  -0.877  1.00  0.00           C  
ATOM    553  OD1 ASN A  31     -10.752 -37.659  -1.597  1.00  0.00           O  
ATOM    554  ND2 ASN A  31     -11.140 -39.847  -1.358  1.00  0.00           N  
ATOM    555  H   ASN A  31      -8.901 -40.631   1.226  1.00  0.00           H  
ATOM    556  HA  ASN A  31      -8.791 -37.700   0.608  1.00  0.00           H  
ATOM    557 1HB  ASN A  31     -11.277 -39.381   1.093  1.00  0.00           H  
ATOM    558 2HB  ASN A  31     -11.249 -37.629   0.959  1.00  0.00           H  
ATOM    559 1HD2 ASN A  31     -11.225 -39.979  -2.348  1.00  0.00           H  
ATOM    560 2HD2 ASN A  31     -11.239 -40.627  -0.743  1.00  0.00           H  
ATOM    561  N   SER A  32      -8.008 -38.290   3.117  1.00  0.00           N  
ATOM    562  CA  SER A  32      -7.728 -37.989   4.518  1.00  0.00           C  
ATOM    563  C   SER A  32      -7.606 -36.490   4.710  1.00  0.00           C  
ATOM    564  O   SER A  32      -7.397 -35.757   3.744  1.00  0.00           O  
ATOM    565  CB  SER A  32      -6.450 -38.686   4.971  1.00  0.00           C  
ATOM    566  OG  SER A  32      -5.294 -38.192   4.309  1.00  0.00           O  
ATOM    567  H   SER A  32      -7.240 -38.511   2.499  1.00  0.00           H  
ATOM    568  HA  SER A  32      -8.559 -38.348   5.128  1.00  0.00           H  
ATOM    569 1HB  SER A  32      -6.332 -38.563   6.046  1.00  0.00           H  
ATOM    570 2HB  SER A  32      -6.544 -39.752   4.777  1.00  0.00           H  
ATOM    571  HG  SER A  32      -4.587 -38.820   4.522  1.00  0.00           H  
ATOM    572  N   GLU A  33      -7.644 -36.022   5.954  1.00  0.00           N  
ATOM    573  CA  GLU A  33      -7.456 -34.591   6.190  1.00  0.00           C  
ATOM    574  C   GLU A  33      -6.068 -34.137   5.742  1.00  0.00           C  
ATOM    575  O   GLU A  33      -5.896 -33.052   5.172  1.00  0.00           O  
ATOM    576  CB  GLU A  33      -7.640 -34.272   7.676  1.00  0.00           C  
ATOM    577  CG  GLU A  33      -9.073 -34.403   8.185  1.00  0.00           C  
ATOM    578  CD  GLU A  33      -9.205 -34.179   9.677  1.00  0.00           C  
ATOM    579  OE1 GLU A  33      -8.200 -34.061  10.337  1.00  0.00           O  
ATOM    580  OE2 GLU A  33     -10.317 -34.125  10.150  1.00  0.00           O  
ATOM    581  H   GLU A  33      -7.819 -36.648   6.728  1.00  0.00           H  
ATOM    582  HA  GLU A  33      -8.197 -34.043   5.608  1.00  0.00           H  
ATOM    583 1HB  GLU A  33      -7.010 -34.934   8.269  1.00  0.00           H  
ATOM    584 2HB  GLU A  33      -7.310 -33.251   7.868  1.00  0.00           H  
ATOM    585 1HG  GLU A  33      -9.682 -33.664   7.678  1.00  0.00           H  
ATOM    586 2HG  GLU A  33      -9.454 -35.391   7.928  1.00  0.00           H  
ATOM    587  N   ASN A  34      -5.075 -34.994   5.983  1.00  0.00           N  
ATOM    588  CA  ASN A  34      -3.701 -34.675   5.638  1.00  0.00           C  
ATOM    589  C   ASN A  34      -3.537 -34.597   4.133  1.00  0.00           C  
ATOM    590  O   ASN A  34      -2.914 -33.658   3.613  1.00  0.00           O  
ATOM    591  CB  ASN A  34      -2.773 -35.723   6.214  1.00  0.00           C  
ATOM    592  CG  ASN A  34      -2.636 -35.622   7.700  1.00  0.00           C  
ATOM    593  OD1 ASN A  34      -2.899 -34.571   8.295  1.00  0.00           O  
ATOM    594  ND2 ASN A  34      -2.241 -36.701   8.327  1.00  0.00           N  
ATOM    595  H   ASN A  34      -5.288 -35.870   6.432  1.00  0.00           H  
ATOM    596  HA  ASN A  34      -3.452 -33.697   6.052  1.00  0.00           H  
ATOM    597 1HB  ASN A  34      -3.135 -36.719   5.952  1.00  0.00           H  
ATOM    598 2HB  ASN A  34      -1.793 -35.605   5.770  1.00  0.00           H  
ATOM    599 1HD2 ASN A  34      -2.138 -36.689   9.322  1.00  0.00           H  
ATOM    600 2HD2 ASN A  34      -2.050 -37.541   7.821  1.00  0.00           H  
ATOM    601  N   LEU A  35      -4.131 -35.557   3.422  1.00  0.00           N  
ATOM    602  CA  LEU A  35      -4.004 -35.529   1.987  1.00  0.00           C  
ATOM    603  C   LEU A  35      -4.778 -34.399   1.365  1.00  0.00           C  
ATOM    604  O   LEU A  35      -4.257 -33.754   0.465  1.00  0.00           O  
ATOM    605  CB  LEU A  35      -4.328 -36.852   1.318  1.00  0.00           C  
ATOM    606  CG  LEU A  35      -4.181 -36.767  -0.157  1.00  0.00           C  
ATOM    607  CD1 LEU A  35      -2.854 -36.223  -0.475  1.00  0.00           C  
ATOM    608  CD2 LEU A  35      -4.244 -38.083  -0.740  1.00  0.00           C  
ATOM    609  H   LEU A  35      -4.649 -36.312   3.870  1.00  0.00           H  
ATOM    610  HA  LEU A  35      -2.953 -35.350   1.766  1.00  0.00           H  
ATOM    611 1HB  LEU A  35      -3.680 -37.621   1.667  1.00  0.00           H  
ATOM    612 2HB  LEU A  35      -5.361 -37.125   1.547  1.00  0.00           H  
ATOM    613  HG  LEU A  35      -4.956 -36.154  -0.553  1.00  0.00           H  
ATOM    614 1HD1 LEU A  35      -2.709 -36.171  -1.548  1.00  0.00           H  
ATOM    615 2HD1 LEU A  35      -2.789 -35.251  -0.056  1.00  0.00           H  
ATOM    616 3HD1 LEU A  35      -2.132 -36.834  -0.049  1.00  0.00           H  
ATOM    617 1HD2 LEU A  35      -4.140 -37.984  -1.795  1.00  0.00           H  
ATOM    618 2HD2 LEU A  35      -3.458 -38.708  -0.347  1.00  0.00           H  
ATOM    619 3HD2 LEU A  35      -5.160 -38.507  -0.520  1.00  0.00           H  
ATOM    620  N   ARG A  36      -6.001 -34.126   1.820  1.00  0.00           N  
ATOM    621  CA  ARG A  36      -6.736 -33.040   1.191  1.00  0.00           C  
ATOM    622  C   ARG A  36      -5.935 -31.754   1.318  1.00  0.00           C  
ATOM    623  O   ARG A  36      -5.847 -30.984   0.364  1.00  0.00           O  
ATOM    624  CB  ARG A  36      -8.119 -32.858   1.796  1.00  0.00           C  
ATOM    625  CG  ARG A  36      -9.143 -33.947   1.440  1.00  0.00           C  
ATOM    626  CD  ARG A  36     -10.536 -33.528   1.799  1.00  0.00           C  
ATOM    627  NE  ARG A  36     -10.714 -33.337   3.234  1.00  0.00           N  
ATOM    628  CZ  ARG A  36     -11.083 -34.301   4.101  1.00  0.00           C  
ATOM    629  NH1 ARG A  36     -11.326 -35.511   3.672  1.00  0.00           N  
ATOM    630  NH2 ARG A  36     -11.208 -34.022   5.383  1.00  0.00           N  
ATOM    631  H   ARG A  36      -6.422 -34.669   2.573  1.00  0.00           H  
ATOM    632  HA  ARG A  36      -6.858 -33.269   0.136  1.00  0.00           H  
ATOM    633 1HB  ARG A  36      -8.025 -32.850   2.886  1.00  0.00           H  
ATOM    634 2HB  ARG A  36      -8.526 -31.894   1.495  1.00  0.00           H  
ATOM    635 1HG  ARG A  36      -9.106 -34.145   0.368  1.00  0.00           H  
ATOM    636 2HG  ARG A  36      -8.913 -34.864   1.979  1.00  0.00           H  
ATOM    637 1HD  ARG A  36     -10.771 -32.590   1.299  1.00  0.00           H  
ATOM    638 2HD  ARG A  36     -11.234 -34.298   1.470  1.00  0.00           H  
ATOM    639  HE  ARG A  36     -10.536 -32.416   3.608  1.00  0.00           H  
ATOM    640 1HH1 ARG A  36     -11.241 -35.720   2.688  1.00  0.00           H  
ATOM    641 2HH1 ARG A  36     -11.606 -36.235   4.323  1.00  0.00           H  
ATOM    642 1HH2 ARG A  36     -11.024 -33.085   5.718  1.00  0.00           H  
ATOM    643 2HH2 ARG A  36     -11.485 -34.744   6.032  1.00  0.00           H  
ATOM    644  N   GLY A  37      -5.283 -31.540   2.464  1.00  0.00           N  
ATOM    645  CA  GLY A  37      -4.443 -30.362   2.615  1.00  0.00           C  
ATOM    646  C   GLY A  37      -3.381 -30.337   1.510  1.00  0.00           C  
ATOM    647  O   GLY A  37      -3.244 -29.346   0.780  1.00  0.00           O  
ATOM    648  H   GLY A  37      -5.385 -32.185   3.252  1.00  0.00           H  
ATOM    649 1HA  GLY A  37      -5.059 -29.464   2.564  1.00  0.00           H  
ATOM    650 2HA  GLY A  37      -3.964 -30.383   3.593  1.00  0.00           H  
ATOM    651  N   ASN A  38      -2.625 -31.436   1.375  1.00  0.00           N  
ATOM    652  CA  ASN A  38      -1.576 -31.477   0.359  1.00  0.00           C  
ATOM    653  C   ASN A  38      -2.125 -31.284  -1.060  1.00  0.00           C  
ATOM    654  O   ASN A  38      -1.528 -30.566  -1.867  1.00  0.00           O  
ATOM    655  CB  ASN A  38      -0.844 -32.808   0.372  1.00  0.00           C  
ATOM    656  CG  ASN A  38       0.092 -33.074   1.516  1.00  0.00           C  
ATOM    657  OD1 ASN A  38       0.481 -32.143   2.232  1.00  0.00           O  
ATOM    658  ND2 ASN A  38       0.507 -34.340   1.703  1.00  0.00           N  
ATOM    659  H   ASN A  38      -2.778 -32.236   1.996  1.00  0.00           H  
ATOM    660  HA  ASN A  38      -0.870 -30.671   0.551  1.00  0.00           H  
ATOM    661 1HB  ASN A  38      -1.559 -33.584   0.344  1.00  0.00           H  
ATOM    662 2HB  ASN A  38      -0.298 -32.851  -0.516  1.00  0.00           H  
ATOM    663 1HD2 ASN A  38       1.140 -34.538   2.450  1.00  0.00           H  
ATOM    664 2HD2 ASN A  38       0.213 -35.125   1.099  1.00  0.00           H  
ATOM    665  N   LEU A  39      -3.285 -31.880  -1.355  1.00  0.00           N  
ATOM    666  CA  LEU A  39      -3.845 -31.798  -2.698  1.00  0.00           C  
ATOM    667  C   LEU A  39      -4.218 -30.368  -3.024  1.00  0.00           C  
ATOM    668  O   LEU A  39      -3.938 -29.887  -4.117  1.00  0.00           O  
ATOM    669  CB  LEU A  39      -5.109 -32.662  -2.816  1.00  0.00           C  
ATOM    670  CG  LEU A  39      -4.898 -34.162  -2.684  1.00  0.00           C  
ATOM    671  CD1 LEU A  39      -6.244 -34.881  -2.669  1.00  0.00           C  
ATOM    672  CD2 LEU A  39      -4.059 -34.671  -3.750  1.00  0.00           C  
ATOM    673  H   LEU A  39      -3.753 -32.435  -0.645  1.00  0.00           H  
ATOM    674  HA  LEU A  39      -3.104 -32.141  -3.413  1.00  0.00           H  
ATOM    675 1HB  LEU A  39      -5.803 -32.357  -2.035  1.00  0.00           H  
ATOM    676 2HB  LEU A  39      -5.570 -32.469  -3.785  1.00  0.00           H  
ATOM    677  HG  LEU A  39      -4.409 -34.339  -1.780  1.00  0.00           H  
ATOM    678 1HD1 LEU A  39      -6.090 -35.958  -2.552  1.00  0.00           H  
ATOM    679 2HD1 LEU A  39      -6.847 -34.516  -1.848  1.00  0.00           H  
ATOM    680 3HD1 LEU A  39      -6.761 -34.699  -3.607  1.00  0.00           H  
ATOM    681 1HD2 LEU A  39      -3.918 -35.716  -3.582  1.00  0.00           H  
ATOM    682 2HD2 LEU A  39      -4.551 -34.513  -4.680  1.00  0.00           H  
ATOM    683 3HD2 LEU A  39      -3.111 -34.172  -3.740  1.00  0.00           H  
ATOM    684  N   GLN A  40      -4.783 -29.651  -2.047  1.00  0.00           N  
ATOM    685  CA  GLN A  40      -5.199 -28.269  -2.263  1.00  0.00           C  
ATOM    686  C   GLN A  40      -4.002 -27.397  -2.603  1.00  0.00           C  
ATOM    687  O   GLN A  40      -4.084 -26.509  -3.454  1.00  0.00           O  
ATOM    688  CB  GLN A  40      -5.915 -27.742  -1.017  1.00  0.00           C  
ATOM    689  CG  GLN A  40      -7.289 -28.363  -0.784  1.00  0.00           C  
ATOM    690  CD  GLN A  40      -7.878 -27.994   0.568  1.00  0.00           C  
ATOM    691  OE1 GLN A  40      -7.171 -27.581   1.495  1.00  0.00           O  
ATOM    692  NE2 GLN A  40      -9.192 -28.147   0.690  1.00  0.00           N  
ATOM    693  H   GLN A  40      -4.977 -30.093  -1.145  1.00  0.00           H  
ATOM    694  HA  GLN A  40      -5.888 -28.244  -3.107  1.00  0.00           H  
ATOM    695 1HB  GLN A  40      -5.303 -27.954  -0.137  1.00  0.00           H  
ATOM    696 2HB  GLN A  40      -6.029 -26.663  -1.088  1.00  0.00           H  
ATOM    697 1HG  GLN A  40      -7.963 -27.991  -1.553  1.00  0.00           H  
ATOM    698 2HG  GLN A  40      -7.218 -29.439  -0.856  1.00  0.00           H  
ATOM    699 1HE2 GLN A  40      -9.643 -27.922   1.554  1.00  0.00           H  
ATOM    700 2HE2 GLN A  40      -9.728 -28.484  -0.083  1.00  0.00           H  
ATOM    701  N   ILE A  41      -2.877 -27.672  -1.953  1.00  0.00           N  
ATOM    702  CA  ILE A  41      -1.642 -26.953  -2.218  1.00  0.00           C  
ATOM    703  C   ILE A  41      -1.104 -27.254  -3.618  1.00  0.00           C  
ATOM    704  O   ILE A  41      -0.672 -26.356  -4.346  1.00  0.00           O  
ATOM    705  CB  ILE A  41      -0.580 -27.330  -1.172  1.00  0.00           C  
ATOM    706  CG1 ILE A  41      -1.009 -26.801   0.197  1.00  0.00           C  
ATOM    707  CG2 ILE A  41       0.791 -26.817  -1.586  1.00  0.00           C  
ATOM    708  CD1 ILE A  41      -0.203 -27.359   1.339  1.00  0.00           C  
ATOM    709  H   ILE A  41      -2.889 -28.400  -1.233  1.00  0.00           H  
ATOM    710  HA  ILE A  41      -1.844 -25.886  -2.147  1.00  0.00           H  
ATOM    711  HB  ILE A  41      -0.534 -28.412  -1.091  1.00  0.00           H  
ATOM    712 1HG1 ILE A  41      -0.916 -25.718   0.200  1.00  0.00           H  
ATOM    713 2HG1 ILE A  41      -2.058 -27.061   0.359  1.00  0.00           H  
ATOM    714 1HG2 ILE A  41       1.529 -27.111  -0.844  1.00  0.00           H  
ATOM    715 2HG2 ILE A  41       1.056 -27.248  -2.547  1.00  0.00           H  
ATOM    716 3HG2 ILE A  41       0.768 -25.731  -1.667  1.00  0.00           H  
ATOM    717 1HD1 ILE A  41      -0.567 -26.943   2.277  1.00  0.00           H  
ATOM    718 2HD1 ILE A  41      -0.310 -28.443   1.358  1.00  0.00           H  
ATOM    719 3HD1 ILE A  41       0.844 -27.099   1.208  1.00  0.00           H  
ATOM    720  N   TRP A  42      -1.091 -28.534  -3.971  1.00  0.00           N  
ATOM    721  CA  TRP A  42      -0.533 -28.997  -5.231  1.00  0.00           C  
ATOM    722  C   TRP A  42      -1.297 -28.752  -6.528  1.00  0.00           C  
ATOM    723  O   TRP A  42      -0.697 -28.339  -7.522  1.00  0.00           O  
ATOM    724  CB  TRP A  42      -0.382 -30.505  -5.165  1.00  0.00           C  
ATOM    725  CG  TRP A  42       0.626 -30.986  -4.232  1.00  0.00           C  
ATOM    726  CD1 TRP A  42       1.737 -30.349  -3.777  1.00  0.00           C  
ATOM    727  CD2 TRP A  42       0.590 -32.251  -3.582  1.00  0.00           C  
ATOM    728  NE1 TRP A  42       2.411 -31.153  -2.906  1.00  0.00           N  
ATOM    729  CE2 TRP A  42       1.720 -32.328  -2.775  1.00  0.00           C  
ATOM    730  CE3 TRP A  42      -0.303 -33.309  -3.618  1.00  0.00           C  
ATOM    731  CZ2 TRP A  42       1.995 -33.441  -2.016  1.00  0.00           C  
ATOM    732  CZ3 TRP A  42      -0.049 -34.420  -2.847  1.00  0.00           C  
ATOM    733  CH2 TRP A  42       1.085 -34.488  -2.074  1.00  0.00           C  
ATOM    734  H   TRP A  42      -1.467 -29.224  -3.319  1.00  0.00           H  
ATOM    735  HA  TRP A  42       0.442 -28.542  -5.329  1.00  0.00           H  
ATOM    736 1HB  TRP A  42      -1.342 -30.947  -4.883  1.00  0.00           H  
ATOM    737 2HB  TRP A  42      -0.135 -30.884  -6.157  1.00  0.00           H  
ATOM    738  HD1 TRP A  42       2.042 -29.360  -4.065  1.00  0.00           H  
ATOM    739  HE1 TRP A  42       3.270 -30.919  -2.433  1.00  0.00           H  
ATOM    740  HE3 TRP A  42      -1.181 -33.249  -4.248  1.00  0.00           H  
ATOM    741  HZ2 TRP A  42       2.879 -33.513  -1.385  1.00  0.00           H  
ATOM    742  HZ3 TRP A  42      -0.758 -35.242  -2.883  1.00  0.00           H  
ATOM    743  HH2 TRP A  42       1.275 -35.370  -1.486  1.00  0.00           H  
ATOM    744  N   TRP A  43      -2.592 -29.078  -6.552  1.00  0.00           N  
ATOM    745  CA  TRP A  43      -3.302 -29.084  -7.831  1.00  0.00           C  
ATOM    746  C   TRP A  43      -4.858 -29.071  -7.618  1.00  0.00           C  
ATOM    747  O   TRP A  43      -5.290 -29.377  -6.515  1.00  0.00           O  
ATOM    748  CB  TRP A  43      -2.793 -30.340  -8.552  1.00  0.00           C  
ATOM    749  CG  TRP A  43      -3.205 -31.639  -7.917  1.00  0.00           C  
ATOM    750  CD1 TRP A  43      -4.428 -31.942  -7.406  1.00  0.00           C  
ATOM    751  CD2 TRP A  43      -2.406 -32.831  -7.768  1.00  0.00           C  
ATOM    752  NE1 TRP A  43      -4.451 -33.237  -6.975  1.00  0.00           N  
ATOM    753  CE2 TRP A  43      -3.218 -33.797  -7.192  1.00  0.00           C  
ATOM    754  CE3 TRP A  43      -1.103 -33.154  -8.090  1.00  0.00           C  
ATOM    755  CZ2 TRP A  43      -2.762 -35.073  -6.938  1.00  0.00           C  
ATOM    756  CZ3 TRP A  43      -0.651 -34.437  -7.837  1.00  0.00           C  
ATOM    757  CH2 TRP A  43      -1.462 -35.368  -7.277  1.00  0.00           C  
ATOM    758  H   TRP A  43      -3.066 -29.364  -5.695  1.00  0.00           H  
ATOM    759  HA  TRP A  43      -2.993 -28.203  -8.375  1.00  0.00           H  
ATOM    760 1HB  TRP A  43      -2.996 -30.328  -9.563  1.00  0.00           H  
ATOM    761 2HB  TRP A  43      -1.708 -30.342  -8.516  1.00  0.00           H  
ATOM    762  HD1 TRP A  43      -5.274 -31.264  -7.370  1.00  0.00           H  
ATOM    763  HE1 TRP A  43      -5.257 -33.700  -6.582  1.00  0.00           H  
ATOM    764  HE3 TRP A  43      -0.458 -32.411  -8.542  1.00  0.00           H  
ATOM    765  HZ2 TRP A  43      -3.389 -35.827  -6.494  1.00  0.00           H  
ATOM    766  HZ3 TRP A  43       0.365 -34.685  -8.105  1.00  0.00           H  
ATOM    767  HH2 TRP A  43      -1.077 -36.370  -7.093  1.00  0.00           H  
ATOM    768  N   GLN A  44      -5.764 -28.748  -8.600  1.00  0.00           N  
ATOM    769  CA  GLN A  44      -5.672 -28.414 -10.043  1.00  0.00           C  
ATOM    770  C   GLN A  44      -5.017 -29.517 -10.880  1.00  0.00           C  
ATOM    771  O   GLN A  44      -4.261 -29.232 -11.809  1.00  0.00           O  
ATOM    772  CB  GLN A  44      -4.942 -27.074 -10.257  1.00  0.00           C  
ATOM    773  CG  GLN A  44      -5.566 -25.879  -9.563  1.00  0.00           C  
ATOM    774  CD  GLN A  44      -4.785 -24.567  -9.813  1.00  0.00           C  
ATOM    775  OE1 GLN A  44      -3.557 -24.553 -10.025  1.00  0.00           O  
ATOM    776  NE2 GLN A  44      -5.510 -23.450  -9.780  1.00  0.00           N  
ATOM    777  H   GLN A  44      -6.715 -28.759  -8.261  1.00  0.00           H  
ATOM    778  HA  GLN A  44      -6.688 -28.288 -10.418  1.00  0.00           H  
ATOM    779 1HB  GLN A  44      -3.949 -27.120  -9.927  1.00  0.00           H  
ATOM    780 2HB  GLN A  44      -4.912 -26.851 -11.324  1.00  0.00           H  
ATOM    781 1HG  GLN A  44      -6.581 -25.748  -9.937  1.00  0.00           H  
ATOM    782 2HG  GLN A  44      -5.585 -26.063  -8.488  1.00  0.00           H  
ATOM    783 1HE2 GLN A  44      -5.073 -22.562  -9.929  1.00  0.00           H  
ATOM    784 2HE2 GLN A  44      -6.494 -23.497  -9.604  1.00  0.00           H  
ATOM    785  N   LEU A  45      -5.348 -30.786 -10.590  1.00  0.00           N  
ATOM    786  CA  LEU A  45      -4.712 -31.907 -11.296  1.00  0.00           C  
ATOM    787  C   LEU A  45      -4.987 -31.936 -12.775  1.00  0.00           C  
ATOM    788  O   LEU A  45      -4.088 -32.213 -13.555  1.00  0.00           O  
ATOM    789  CB  LEU A  45      -5.111 -33.274 -10.725  1.00  0.00           C  
ATOM    790  CG  LEU A  45      -4.387 -34.472 -11.389  1.00  0.00           C  
ATOM    791  CD1 LEU A  45      -2.893 -34.301 -11.214  1.00  0.00           C  
ATOM    792  CD2 LEU A  45      -4.811 -35.763 -10.734  1.00  0.00           C  
ATOM    793  H   LEU A  45      -5.999 -30.970  -9.840  1.00  0.00           H  
ATOM    794  HA  LEU A  45      -3.636 -31.815 -11.173  1.00  0.00           H  
ATOM    795 1HB  LEU A  45      -4.891 -33.310  -9.691  1.00  0.00           H  
ATOM    796 2HB  LEU A  45      -6.182 -33.413 -10.855  1.00  0.00           H  
ATOM    797  HG  LEU A  45      -4.619 -34.495 -12.455  1.00  0.00           H  
ATOM    798 1HD1 LEU A  45      -2.374 -35.129 -11.677  1.00  0.00           H  
ATOM    799 2HD1 LEU A  45      -2.572 -33.367 -11.674  1.00  0.00           H  
ATOM    800 3HD1 LEU A  45      -2.665 -34.282 -10.170  1.00  0.00           H  
ATOM    801 1HD2 LEU A  45      -4.287 -36.594 -11.203  1.00  0.00           H  
ATOM    802 2HD2 LEU A  45      -4.559 -35.726  -9.672  1.00  0.00           H  
ATOM    803 3HD2 LEU A  45      -5.884 -35.898 -10.850  1.00  0.00           H  
ATOM    804  N   LYS A  46      -6.207 -31.648 -13.200  1.00  0.00           N  
ATOM    805  CA  LYS A  46      -6.460 -31.731 -14.631  1.00  0.00           C  
ATOM    806  C   LYS A  46      -5.565 -30.763 -15.401  1.00  0.00           C  
ATOM    807  O   LYS A  46      -5.032 -31.097 -16.462  1.00  0.00           O  
ATOM    808  CB  LYS A  46      -7.925 -31.422 -14.935  1.00  0.00           C  
ATOM    809  CG  LYS A  46      -8.909 -32.496 -14.482  1.00  0.00           C  
ATOM    810  CD  LYS A  46     -10.349 -32.098 -14.801  1.00  0.00           C  
ATOM    811  CE  LYS A  46     -11.341 -33.160 -14.341  1.00  0.00           C  
ATOM    812  NZ  LYS A  46     -12.750 -32.757 -14.613  1.00  0.00           N  
ATOM    813  H   LYS A  46      -6.939 -31.404 -12.550  1.00  0.00           H  
ATOM    814  HA  LYS A  46      -6.231 -32.743 -14.967  1.00  0.00           H  
ATOM    815 1HB  LYS A  46      -8.204 -30.483 -14.454  1.00  0.00           H  
ATOM    816 2HB  LYS A  46      -8.049 -31.283 -16.010  1.00  0.00           H  
ATOM    817 1HG  LYS A  46      -8.680 -33.434 -14.988  1.00  0.00           H  
ATOM    818 2HG  LYS A  46      -8.809 -32.648 -13.408  1.00  0.00           H  
ATOM    819 1HD  LYS A  46     -10.585 -31.156 -14.304  1.00  0.00           H  
ATOM    820 2HD  LYS A  46     -10.456 -31.957 -15.876  1.00  0.00           H  
ATOM    821 1HE  LYS A  46     -11.132 -34.092 -14.865  1.00  0.00           H  
ATOM    822 2HE  LYS A  46     -11.220 -33.322 -13.270  1.00  0.00           H  
ATOM    823 1HZ  LYS A  46     -13.376 -33.484 -14.296  1.00  0.00           H  
ATOM    824 2HZ  LYS A  46     -12.955 -31.898 -14.122  1.00  0.00           H  
ATOM    825 3HZ  LYS A  46     -12.875 -32.615 -15.605  1.00  0.00           H  
ATOM    826  N   ASN A  47      -5.340 -29.578 -14.838  1.00  0.00           N  
ATOM    827  CA  ASN A  47      -4.524 -28.597 -15.525  1.00  0.00           C  
ATOM    828  C   ASN A  47      -3.054 -28.964 -15.467  1.00  0.00           C  
ATOM    829  O   ASN A  47      -2.356 -28.927 -16.485  1.00  0.00           O  
ATOM    830  CB  ASN A  47      -4.734 -27.222 -14.926  1.00  0.00           C  
ATOM    831  CG  ASN A  47      -6.091 -26.662 -15.242  1.00  0.00           C  
ATOM    832  OD1 ASN A  47      -6.779 -27.128 -16.159  1.00  0.00           O  
ATOM    833  ND2 ASN A  47      -6.489 -25.655 -14.510  1.00  0.00           N  
ATOM    834  H   ASN A  47      -5.751 -29.359 -13.944  1.00  0.00           H  
ATOM    835  HA  ASN A  47      -4.814 -28.577 -16.576  1.00  0.00           H  
ATOM    836 1HB  ASN A  47      -4.615 -27.281 -13.841  1.00  0.00           H  
ATOM    837 2HB  ASN A  47      -3.968 -26.543 -15.300  1.00  0.00           H  
ATOM    838 1HD2 ASN A  47      -7.382 -25.235 -14.679  1.00  0.00           H  
ATOM    839 2HD2 ASN A  47      -5.895 -25.295 -13.793  1.00  0.00           H  
ATOM    840  N   TRP A  48      -2.571 -29.344 -14.286  1.00  0.00           N  
ATOM    841  CA  TRP A  48      -1.151 -29.611 -14.178  1.00  0.00           C  
ATOM    842  C   TRP A  48      -0.762 -30.926 -14.814  1.00  0.00           C  
ATOM    843  O   TRP A  48       0.322 -31.030 -15.379  1.00  0.00           O  
ATOM    844  CB  TRP A  48      -0.692 -29.530 -12.735  1.00  0.00           C  
ATOM    845  CG  TRP A  48      -0.768 -28.146 -12.268  1.00  0.00           C  
ATOM    846  CD1 TRP A  48      -1.597 -27.663 -11.338  1.00  0.00           C  
ATOM    847  CD2 TRP A  48      -0.017 -27.023 -12.760  1.00  0.00           C  
ATOM    848  NE1 TRP A  48      -1.437 -26.312 -11.210  1.00  0.00           N  
ATOM    849  CE2 TRP A  48      -0.468 -25.904 -12.067  1.00  0.00           C  
ATOM    850  CE3 TRP A  48       0.975 -26.878 -13.727  1.00  0.00           C  
ATOM    851  CZ2 TRP A  48       0.045 -24.646 -12.297  1.00  0.00           C  
ATOM    852  CZ3 TRP A  48       1.495 -25.616 -13.961  1.00  0.00           C  
ATOM    853  CH2 TRP A  48       1.044 -24.528 -13.261  1.00  0.00           C  
ATOM    854  H   TRP A  48      -3.176 -29.402 -13.465  1.00  0.00           H  
ATOM    855  HA  TRP A  48      -0.629 -28.821 -14.712  1.00  0.00           H  
ATOM    856 1HB  TRP A  48      -1.326 -30.159 -12.099  1.00  0.00           H  
ATOM    857 2HB  TRP A  48       0.332 -29.873 -12.651  1.00  0.00           H  
ATOM    858  HD1 TRP A  48      -2.294 -28.263 -10.788  1.00  0.00           H  
ATOM    859  HE1 TRP A  48      -1.970 -25.697 -10.580  1.00  0.00           H  
ATOM    860  HE3 TRP A  48       1.333 -27.743 -14.285  1.00  0.00           H  
ATOM    861  HZ2 TRP A  48      -0.308 -23.769 -11.751  1.00  0.00           H  
ATOM    862  HZ3 TRP A  48       2.270 -25.508 -14.720  1.00  0.00           H  
ATOM    863  HH2 TRP A  48       1.473 -23.549 -13.470  1.00  0.00           H  
ATOM    864  N   LEU A  49      -1.644 -31.915 -14.780  1.00  0.00           N  
ATOM    865  CA  LEU A  49      -1.341 -33.189 -15.397  1.00  0.00           C  
ATOM    866  C   LEU A  49      -1.320 -33.013 -16.899  1.00  0.00           C  
ATOM    867  O   LEU A  49      -0.427 -33.518 -17.569  1.00  0.00           O  
ATOM    868  CB  LEU A  49      -2.313 -34.273 -14.952  1.00  0.00           C  
ATOM    869  CG  LEU A  49      -2.048 -35.663 -15.496  1.00  0.00           C  
ATOM    870  CD1 LEU A  49      -0.625 -36.073 -15.143  1.00  0.00           C  
ATOM    871  CD2 LEU A  49      -3.042 -36.631 -14.850  1.00  0.00           C  
ATOM    872  H   LEU A  49      -2.534 -31.804 -14.310  1.00  0.00           H  
ATOM    873  HA  LEU A  49      -0.346 -33.496 -15.074  1.00  0.00           H  
ATOM    874 1HB  LEU A  49      -2.283 -34.329 -13.891  1.00  0.00           H  
ATOM    875 2HB  LEU A  49      -3.321 -33.980 -15.254  1.00  0.00           H  
ATOM    876  HG  LEU A  49      -2.162 -35.672 -16.577  1.00  0.00           H  
ATOM    877 1HD1 LEU A  49      -0.426 -37.076 -15.518  1.00  0.00           H  
ATOM    878 2HD1 LEU A  49       0.067 -35.376 -15.600  1.00  0.00           H  
ATOM    879 3HD1 LEU A  49      -0.490 -36.054 -14.075  1.00  0.00           H  
ATOM    880 1HD2 LEU A  49      -2.862 -37.641 -15.219  1.00  0.00           H  
ATOM    881 2HD2 LEU A  49      -2.916 -36.614 -13.765  1.00  0.00           H  
ATOM    882 3HD2 LEU A  49      -4.058 -36.327 -15.100  1.00  0.00           H  
ATOM    883  N   GLN A  50      -2.275 -32.279 -17.474  1.00  0.00           N  
ATOM    884  CA  GLN A  50      -2.159 -32.114 -18.911  1.00  0.00           C  
ATOM    885  C   GLN A  50      -0.899 -31.312 -19.247  1.00  0.00           C  
ATOM    886  O   GLN A  50      -0.192 -31.641 -20.201  1.00  0.00           O  
ATOM    887  CB  GLN A  50      -3.407 -31.462 -19.488  1.00  0.00           C  
ATOM    888  CG  GLN A  50      -4.634 -32.370 -19.440  1.00  0.00           C  
ATOM    889  CD  GLN A  50      -4.469 -33.624 -20.300  1.00  0.00           C  
ATOM    890  OE1 GLN A  50      -4.108 -33.539 -21.478  1.00  0.00           O  
ATOM    891  NE2 GLN A  50      -4.735 -34.792 -19.717  1.00  0.00           N  
ATOM    892  H   GLN A  50      -3.051 -31.854 -16.960  1.00  0.00           H  
ATOM    893  HA  GLN A  50      -2.060 -33.098 -19.364  1.00  0.00           H  
ATOM    894 1HB  GLN A  50      -3.637 -30.558 -18.912  1.00  0.00           H  
ATOM    895 2HB  GLN A  50      -3.227 -31.161 -20.517  1.00  0.00           H  
ATOM    896 1HG  GLN A  50      -4.787 -32.687 -18.408  1.00  0.00           H  
ATOM    897 2HG  GLN A  50      -5.503 -31.816 -19.792  1.00  0.00           H  
ATOM    898 1HE2 GLN A  50      -4.645 -35.644 -20.236  1.00  0.00           H  
ATOM    899 2HE2 GLN A  50      -5.026 -34.818 -18.760  1.00  0.00           H  
ATOM    900  N   ASN A  51      -0.542 -30.312 -18.428  1.00  0.00           N  
ATOM    901  CA  ASN A  51       0.674 -29.558 -18.710  1.00  0.00           C  
ATOM    902  C   ASN A  51       1.904 -30.464 -18.579  1.00  0.00           C  
ATOM    903  O   ASN A  51       2.866 -30.343 -19.343  1.00  0.00           O  
ATOM    904  CB  ASN A  51       0.783 -28.360 -17.790  1.00  0.00           C  
ATOM    905  CG  ASN A  51      -0.207 -27.275 -18.133  1.00  0.00           C  
ATOM    906  OD1 ASN A  51      -0.710 -27.195 -19.262  1.00  0.00           O  
ATOM    907  ND2 ASN A  51      -0.499 -26.435 -17.176  1.00  0.00           N  
ATOM    908  H   ASN A  51      -1.132 -30.038 -17.641  1.00  0.00           H  
ATOM    909  HA  ASN A  51       0.634 -29.207 -19.740  1.00  0.00           H  
ATOM    910 1HB  ASN A  51       0.624 -28.676 -16.762  1.00  0.00           H  
ATOM    911 2HB  ASN A  51       1.786 -27.948 -17.857  1.00  0.00           H  
ATOM    912 1HD2 ASN A  51      -1.152 -25.697 -17.341  1.00  0.00           H  
ATOM    913 2HD2 ASN A  51      -0.073 -26.536 -16.280  1.00  0.00           H  
ATOM    914  N   GLN A  52       1.869 -31.394 -17.620  1.00  0.00           N  
ATOM    915  CA  GLN A  52       2.943 -32.356 -17.421  1.00  0.00           C  
ATOM    916  C   GLN A  52       3.141 -33.202 -18.650  1.00  0.00           C  
ATOM    917  O   GLN A  52       4.257 -33.357 -19.143  1.00  0.00           O  
ATOM    918  CB  GLN A  52       2.604 -33.305 -16.275  1.00  0.00           C  
ATOM    919  CG  GLN A  52       3.614 -34.366 -16.024  1.00  0.00           C  
ATOM    920  CD  GLN A  52       3.098 -35.385 -15.033  1.00  0.00           C  
ATOM    921  OE1 GLN A  52       2.311 -35.069 -14.135  1.00  0.00           O  
ATOM    922  NE2 GLN A  52       3.540 -36.628 -15.193  1.00  0.00           N  
ATOM    923  H   GLN A  52       1.073 -31.428 -16.991  1.00  0.00           H  
ATOM    924  HA  GLN A  52       3.867 -31.827 -17.208  1.00  0.00           H  
ATOM    925 1HB  GLN A  52       2.464 -32.732 -15.357  1.00  0.00           H  
ATOM    926 2HB  GLN A  52       1.684 -33.806 -16.483  1.00  0.00           H  
ATOM    927 1HG  GLN A  52       3.838 -34.876 -16.962  1.00  0.00           H  
ATOM    928 2HG  GLN A  52       4.508 -33.903 -15.625  1.00  0.00           H  
ATOM    929 1HE2 GLN A  52       3.233 -37.353 -14.575  1.00  0.00           H  
ATOM    930 2HE2 GLN A  52       4.178 -36.843 -15.935  1.00  0.00           H  
ATOM    931  N   LEU A  53       2.037 -33.752 -19.144  1.00  0.00           N  
ATOM    932  CA  LEU A  53       2.050 -34.657 -20.274  1.00  0.00           C  
ATOM    933  C   LEU A  53       2.493 -33.954 -21.554  1.00  0.00           C  
ATOM    934  O   LEU A  53       3.269 -34.507 -22.343  1.00  0.00           O  
ATOM    935  CB  LEU A  53       0.646 -35.245 -20.410  1.00  0.00           C  
ATOM    936  CG  LEU A  53       0.235 -36.174 -19.233  1.00  0.00           C  
ATOM    937  CD1 LEU A  53      -1.238 -36.526 -19.357  1.00  0.00           C  
ATOM    938  CD2 LEU A  53       1.107 -37.404 -19.232  1.00  0.00           C  
ATOM    939  H   LEU A  53       1.146 -33.559 -18.681  1.00  0.00           H  
ATOM    940  HA  LEU A  53       2.751 -35.461 -20.061  1.00  0.00           H  
ATOM    941 1HB  LEU A  53      -0.070 -34.421 -20.451  1.00  0.00           H  
ATOM    942 2HB  LEU A  53       0.583 -35.809 -21.336  1.00  0.00           H  
ATOM    943  HG  LEU A  53       0.377 -35.655 -18.294  1.00  0.00           H  
ATOM    944 1HD1 LEU A  53      -1.530 -37.164 -18.524  1.00  0.00           H  
ATOM    945 2HD1 LEU A  53      -1.826 -35.609 -19.334  1.00  0.00           H  
ATOM    946 3HD1 LEU A  53      -1.413 -37.049 -20.295  1.00  0.00           H  
ATOM    947 1HD2 LEU A  53       0.824 -38.046 -18.397  1.00  0.00           H  
ATOM    948 2HD2 LEU A  53       0.977 -37.945 -20.169  1.00  0.00           H  
ATOM    949 3HD2 LEU A  53       2.150 -37.105 -19.124  1.00  0.00           H  
ATOM    950  N   ILE A  54       2.052 -32.713 -21.744  1.00  0.00           N  
ATOM    951  CA  ILE A  54       2.447 -31.953 -22.919  1.00  0.00           C  
ATOM    952  C   ILE A  54       3.927 -31.641 -22.897  1.00  0.00           C  
ATOM    953  O   ILE A  54       4.632 -31.886 -23.879  1.00  0.00           O  
ATOM    954  CB  ILE A  54       1.665 -30.638 -23.015  1.00  0.00           C  
ATOM    955  CG1 ILE A  54       0.185 -30.933 -23.298  1.00  0.00           C  
ATOM    956  CG2 ILE A  54       2.287 -29.736 -24.093  1.00  0.00           C  
ATOM    957  CD1 ILE A  54      -0.714 -29.741 -23.092  1.00  0.00           C  
ATOM    958  H   ILE A  54       1.402 -32.297 -21.075  1.00  0.00           H  
ATOM    959  HA  ILE A  54       2.235 -32.552 -23.802  1.00  0.00           H  
ATOM    960  HB  ILE A  54       1.707 -30.128 -22.050  1.00  0.00           H  
ATOM    961 1HG1 ILE A  54       0.086 -31.266 -24.329  1.00  0.00           H  
ATOM    962 2HG1 ILE A  54      -0.147 -31.737 -22.646  1.00  0.00           H  
ATOM    963 1HG2 ILE A  54       1.736 -28.800 -24.143  1.00  0.00           H  
ATOM    964 2HG2 ILE A  54       3.326 -29.531 -23.841  1.00  0.00           H  
ATOM    965 3HG2 ILE A  54       2.243 -30.237 -25.059  1.00  0.00           H  
ATOM    966 1HD1 ILE A  54      -1.744 -30.022 -23.309  1.00  0.00           H  
ATOM    967 2HD1 ILE A  54      -0.640 -29.410 -22.053  1.00  0.00           H  
ATOM    968 3HD1 ILE A  54      -0.410 -28.933 -23.754  1.00  0.00           H  
ATOM    969  N   GLN A  55       4.414 -31.134 -21.766  1.00  0.00           N  
ATOM    970  CA  GLN A  55       5.813 -30.778 -21.664  1.00  0.00           C  
ATOM    971  C   GLN A  55       6.717 -32.004 -21.640  1.00  0.00           C  
ATOM    972  O   GLN A  55       7.826 -31.968 -22.180  1.00  0.00           O  
ATOM    973  CB  GLN A  55       6.034 -29.908 -20.440  1.00  0.00           C  
ATOM    974  CG  GLN A  55       5.389 -28.532 -20.530  1.00  0.00           C  
ATOM    975  CD  GLN A  55       5.919 -27.705 -21.685  1.00  0.00           C  
ATOM    976  OE1 GLN A  55       7.132 -27.669 -21.930  1.00  0.00           O  
ATOM    977  NE2 GLN A  55       5.026 -27.020 -22.394  1.00  0.00           N  
ATOM    978  H   GLN A  55       3.801 -30.965 -20.966  1.00  0.00           H  
ATOM    979  HA  GLN A  55       6.075 -30.191 -22.540  1.00  0.00           H  
ATOM    980 1HB  GLN A  55       5.579 -30.409 -19.589  1.00  0.00           H  
ATOM    981 2HB  GLN A  55       7.097 -29.797 -20.238  1.00  0.00           H  
ATOM    982 1HG  GLN A  55       4.315 -28.665 -20.671  1.00  0.00           H  
ATOM    983 2HG  GLN A  55       5.579 -27.994 -19.599  1.00  0.00           H  
ATOM    984 1HE2 GLN A  55       5.324 -26.451 -23.164  1.00  0.00           H  
ATOM    985 2HE2 GLN A  55       4.055 -27.069 -22.158  1.00  0.00           H  
ATOM    986  N   GLN A  56       6.259 -33.116 -21.053  1.00  0.00           N  
ATOM    987  CA  GLN A  56       7.083 -34.317 -21.059  1.00  0.00           C  
ATOM    988  C   GLN A  56       7.207 -34.785 -22.504  1.00  0.00           C  
ATOM    989  O   GLN A  56       8.291 -35.137 -22.971  1.00  0.00           O  
ATOM    990  CB  GLN A  56       6.449 -35.412 -20.197  1.00  0.00           C  
ATOM    991  CG  GLN A  56       7.290 -36.668 -20.005  1.00  0.00           C  
ATOM    992  CD  GLN A  56       8.584 -36.426 -19.215  1.00  0.00           C  
ATOM    993  OE1 GLN A  56       8.565 -35.912 -18.078  1.00  0.00           O  
ATOM    994  NE2 GLN A  56       9.712 -36.808 -19.801  1.00  0.00           N  
ATOM    995  H   GLN A  56       5.358 -33.135 -20.581  1.00  0.00           H  
ATOM    996  HA  GLN A  56       8.074 -34.075 -20.679  1.00  0.00           H  
ATOM    997 1HB  GLN A  56       6.233 -35.006 -19.210  1.00  0.00           H  
ATOM    998 2HB  GLN A  56       5.493 -35.703 -20.638  1.00  0.00           H  
ATOM    999 1HG  GLN A  56       6.695 -37.407 -19.472  1.00  0.00           H  
ATOM   1000 2HG  GLN A  56       7.560 -37.050 -20.991  1.00  0.00           H  
ATOM   1001 1HE2 GLN A  56      10.591 -36.686 -19.341  1.00  0.00           H  
ATOM   1002 2HE2 GLN A  56       9.683 -37.224 -20.712  1.00  0.00           H  
ATOM   1003  N   GLY A  57       6.104 -34.684 -23.248  1.00  0.00           N  
ATOM   1004  CA  GLY A  57       6.083 -35.039 -24.651  1.00  0.00           C  
ATOM   1005  C   GLY A  57       7.089 -34.197 -25.416  1.00  0.00           C  
ATOM   1006  O   GLY A  57       7.973 -34.734 -26.087  1.00  0.00           O  
ATOM   1007  H   GLY A  57       5.222 -34.391 -22.825  1.00  0.00           H  
ATOM   1008 1HA  GLY A  57       6.311 -36.098 -24.769  1.00  0.00           H  
ATOM   1009 2HA  GLY A  57       5.080 -34.869 -25.046  1.00  0.00           H  
ATOM   1010  N   LEU A  58       6.990 -32.877 -25.276  1.00  0.00           N  
ATOM   1011  CA  LEU A  58       7.879 -31.964 -25.979  1.00  0.00           C  
ATOM   1012  C   LEU A  58       9.335 -32.187 -25.595  1.00  0.00           C  
ATOM   1013  O   LEU A  58      10.215 -32.148 -26.453  1.00  0.00           O  
ATOM   1014  CB  LEU A  58       7.482 -30.527 -25.646  1.00  0.00           C  
ATOM   1015  CG  LEU A  58       6.136 -30.064 -26.202  1.00  0.00           C  
ATOM   1016  CD1 LEU A  58       5.800 -28.718 -25.604  1.00  0.00           C  
ATOM   1017  CD2 LEU A  58       6.207 -29.986 -27.706  1.00  0.00           C  
ATOM   1018  H   LEU A  58       6.243 -32.498 -24.688  1.00  0.00           H  
ATOM   1019  HA  LEU A  58       7.774 -32.128 -27.047  1.00  0.00           H  
ATOM   1020 1HB  LEU A  58       7.439 -30.430 -24.562  1.00  0.00           H  
ATOM   1021 2HB  LEU A  58       8.249 -29.855 -26.014  1.00  0.00           H  
ATOM   1022  HG  LEU A  58       5.363 -30.769 -25.920  1.00  0.00           H  
ATOM   1023 1HD1 LEU A  58       4.836 -28.381 -25.981  1.00  0.00           H  
ATOM   1024 2HD1 LEU A  58       5.752 -28.816 -24.525  1.00  0.00           H  
ATOM   1025 3HD1 LEU A  58       6.569 -27.996 -25.871  1.00  0.00           H  
ATOM   1026 1HD2 LEU A  58       5.244 -29.659 -28.096  1.00  0.00           H  
ATOM   1027 2HD2 LEU A  58       6.974 -29.274 -27.991  1.00  0.00           H  
ATOM   1028 3HD2 LEU A  58       6.449 -30.962 -28.110  1.00  0.00           H  
ATOM   1029  N   SER A  59       9.592 -32.462 -24.316  1.00  0.00           N  
ATOM   1030  CA  SER A  59      10.944 -32.690 -23.829  1.00  0.00           C  
ATOM   1031  C   SER A  59      11.571 -33.912 -24.492  1.00  0.00           C  
ATOM   1032  O   SER A  59      12.756 -33.912 -24.821  1.00  0.00           O  
ATOM   1033  CB  SER A  59      10.926 -32.881 -22.324  1.00  0.00           C  
ATOM   1034  OG  SER A  59      10.505 -31.709 -21.674  1.00  0.00           O  
ATOM   1035  H   SER A  59       8.831 -32.478 -23.639  1.00  0.00           H  
ATOM   1036  HA  SER A  59      11.550 -31.817 -24.072  1.00  0.00           H  
ATOM   1037 1HB  SER A  59      10.257 -33.701 -22.070  1.00  0.00           H  
ATOM   1038 2HB  SER A  59      11.921 -33.154 -21.983  1.00  0.00           H  
ATOM   1039  HG  SER A  59       9.559 -31.598 -21.929  1.00  0.00           H  
ATOM   1040  N   LEU A  60      10.769 -34.957 -24.690  1.00  0.00           N  
ATOM   1041  CA  LEU A  60      11.251 -36.181 -25.312  1.00  0.00           C  
ATOM   1042  C   LEU A  60      11.350 -36.064 -26.839  1.00  0.00           C  
ATOM   1043  O   LEU A  60      12.265 -36.618 -27.452  1.00  0.00           O  
ATOM   1044  CB  LEU A  60      10.303 -37.322 -24.936  1.00  0.00           C  
ATOM   1045  CG  LEU A  60      10.285 -37.678 -23.436  1.00  0.00           C  
ATOM   1046  CD1 LEU A  60       9.184 -38.689 -23.170  1.00  0.00           C  
ATOM   1047  CD2 LEU A  60      11.636 -38.221 -23.032  1.00  0.00           C  
ATOM   1048  H   LEU A  60       9.801 -34.911 -24.365  1.00  0.00           H  
ATOM   1049  HA  LEU A  60      12.242 -36.398 -24.920  1.00  0.00           H  
ATOM   1050 1HB  LEU A  60       9.289 -37.027 -25.216  1.00  0.00           H  
ATOM   1051 2HB  LEU A  60      10.577 -38.210 -25.500  1.00  0.00           H  
ATOM   1052  HG  LEU A  60      10.076 -36.788 -22.856  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  60       9.159 -38.935 -22.110  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  60       8.225 -38.257 -23.465  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  60       9.371 -39.592 -23.747  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  60      11.628 -38.465 -21.970  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  60      11.856 -39.119 -23.609  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  60      12.400 -37.467 -23.226  1.00  0.00           H  
ATOM   1059  N   MET A  61      10.398 -35.356 -27.454  1.00  0.00           N  
ATOM   1060  CA  MET A  61      10.351 -35.180 -28.908  1.00  0.00           C  
ATOM   1061  C   MET A  61      11.386 -34.215 -29.500  1.00  0.00           C  
ATOM   1062  O   MET A  61      11.825 -34.415 -30.635  1.00  0.00           O  
ATOM   1063  CB  MET A  61       8.958 -34.718 -29.333  1.00  0.00           C  
ATOM   1064  CG  MET A  61       7.861 -35.771 -29.212  1.00  0.00           C  
ATOM   1065  SD  MET A  61       6.303 -35.223 -29.944  1.00  0.00           S  
ATOM   1066  CE  MET A  61       5.747 -34.036 -28.733  1.00  0.00           C  
ATOM   1067  H   MET A  61       9.656 -34.940 -26.894  1.00  0.00           H  
ATOM   1068  HA  MET A  61      10.534 -36.154 -29.358  1.00  0.00           H  
ATOM   1069 1HB  MET A  61       8.667 -33.869 -28.713  1.00  0.00           H  
ATOM   1070 2HB  MET A  61       8.991 -34.372 -30.365  1.00  0.00           H  
ATOM   1071 1HG  MET A  61       8.180 -36.680 -29.720  1.00  0.00           H  
ATOM   1072 2HG  MET A  61       7.690 -36.013 -28.168  1.00  0.00           H  
ATOM   1073 1HE  MET A  61       4.801 -33.601 -29.053  1.00  0.00           H  
ATOM   1074 2HE  MET A  61       5.610 -34.532 -27.781  1.00  0.00           H  
ATOM   1075 3HE  MET A  61       6.490 -33.257 -28.635  1.00  0.00           H  
ATOM   1076  N   ILE A  62      11.729 -33.159 -28.759  1.00  0.00           N  
ATOM   1077  CA  ILE A  62      12.614 -32.110 -29.256  1.00  0.00           C  
ATOM   1078  C   ILE A  62      14.044 -32.223 -28.725  1.00  0.00           C  
ATOM   1079  O   ILE A  62      14.929 -32.692 -29.443  1.00  0.00           O  
ATOM   1080  OXT ILE A  62      14.368 -31.511 -27.775  1.00  0.00           O  
ATOM   1081  CB  ILE A  62      12.023 -30.742 -28.876  1.00  0.00           C  
ATOM   1082  CG1 ILE A  62      10.630 -30.597 -29.519  1.00  0.00           C  
ATOM   1083  CG2 ILE A  62      12.944 -29.620 -29.329  1.00  0.00           C  
ATOM   1084  CD1 ILE A  62       9.845 -29.431 -28.998  1.00  0.00           C  
ATOM   1085  H   ILE A  62      11.320 -33.042 -27.832  1.00  0.00           H  
ATOM   1086  HA  ILE A  62      12.650 -32.181 -30.341  1.00  0.00           H  
ATOM   1087  HB  ILE A  62      11.895 -30.693 -27.794  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  62      10.747 -30.488 -30.595  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  62      10.052 -31.501 -29.318  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  62      12.511 -28.662 -29.048  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  62      13.916 -29.732 -28.853  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  62      13.064 -29.662 -30.412  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  62       8.877 -29.397 -29.493  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  62       9.703 -29.547 -27.923  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  62      10.385 -28.508 -29.196  1.00  0.00           H  
TER    1096
ENDMDL

