REMARK ID 699972 MODEL 1 ctra1
PFRMAT TS
TARGET ctra1
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      -3.194  -1.682   3.616  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.886  -1.894   3.004  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.698  -3.361   2.653  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.578  -4.223   3.528  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.752  -1.394   3.898  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.607  -1.538   3.231  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.978  -0.806   4.129  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.320  -1.335   3.064  1.00  0.00           C  
ATOM      9 1H   MET A   1      -3.328  -0.697   3.780  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.900  -2.008   2.973  1.00  0.00           H  
ATOM     11 3H   MET A   1      -3.295  -2.186   4.493  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.848  -1.329   2.075  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.909  -0.349   4.143  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.742  -1.961   4.831  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.822  -2.593   3.058  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.545  -1.047   2.270  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.269  -0.968   3.456  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.340  -2.421   3.023  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.166  -0.947   2.059  1.00  0.00           H  
ATOM     20  N   ARG A   2      -1.721  -3.658   1.365  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -1.593  -5.044   0.936  1.00  0.00           C  
ATOM     22  C   ARG A   2      -0.152  -5.508   0.951  1.00  0.00           C  
ATOM     23  O   ARG A   2       0.737  -4.819   0.430  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -2.192  -5.251  -0.438  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -3.688  -5.135  -0.492  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -4.218  -5.507  -1.812  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -5.659  -5.392  -1.847  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -6.499  -6.343  -1.393  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -6.019  -7.438  -0.862  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -7.805  -6.172  -1.467  1.00  0.00           N  
ATOM     31  H   ARG A   2      -1.775  -2.905   0.674  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -2.156  -5.660   1.626  1.00  0.00           H  
ATOM     33 1HB  ARG A   2      -1.808  -4.480  -1.103  1.00  0.00           H  
ATOM     34 2HB  ARG A   2      -1.903  -6.225  -0.834  1.00  0.00           H  
ATOM     35 1HG  ARG A   2      -4.128  -5.805   0.244  1.00  0.00           H  
ATOM     36 2HG  ARG A   2      -3.982  -4.108  -0.277  1.00  0.00           H  
ATOM     37 1HD  ARG A   2      -3.800  -4.845  -2.572  1.00  0.00           H  
ATOM     38 2HD  ARG A   2      -3.949  -6.535  -2.036  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -6.061  -4.554  -2.243  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2      -5.027  -7.560  -0.760  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2      -6.649  -8.144  -0.492  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2      -8.183  -5.328  -1.866  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2      -8.421  -6.887  -1.106  1.00  0.00           H  
ATOM     44  N   ALA A   3       0.068  -6.715   1.449  1.00  0.00           N  
ATOM     45  CA  ALA A   3       1.430  -7.200   1.518  1.00  0.00           C  
ATOM     46  C   ALA A   3       1.573  -8.672   1.183  1.00  0.00           C  
ATOM     47  O   ALA A   3       0.671  -9.495   1.370  1.00  0.00           O  
ATOM     48  CB  ALA A   3       1.986  -6.936   2.905  1.00  0.00           C  
ATOM     49  H   ALA A   3      -0.711  -7.248   1.836  1.00  0.00           H  
ATOM     50  HA  ALA A   3       2.013  -6.648   0.790  1.00  0.00           H  
ATOM     51 1HB  ALA A   3       3.028  -7.263   2.949  1.00  0.00           H  
ATOM     52 2HB  ALA A   3       1.930  -5.870   3.123  1.00  0.00           H  
ATOM     53 3HB  ALA A   3       1.396  -7.485   3.622  1.00  0.00           H  
ATOM     54  N   VAL A   4       2.745  -8.961   0.669  1.00  0.00           N  
ATOM     55  CA  VAL A   4       3.169 -10.275   0.237  1.00  0.00           C  
ATOM     56  C   VAL A   4       4.323 -10.878   0.988  1.00  0.00           C  
ATOM     57  O   VAL A   4       5.375 -10.254   1.128  1.00  0.00           O  
ATOM     58  CB  VAL A   4       3.647 -10.123  -1.178  1.00  0.00           C  
ATOM     59  CG1 VAL A   4       4.267 -11.344  -1.667  1.00  0.00           C  
ATOM     60  CG2 VAL A   4       2.496  -9.711  -2.093  1.00  0.00           C  
ATOM     61  H   VAL A   4       3.390  -8.177   0.537  1.00  0.00           H  
ATOM     62  HA  VAL A   4       2.314 -10.949   0.297  1.00  0.00           H  
ATOM     63  HB  VAL A   4       4.351  -9.400  -1.163  1.00  0.00           H  
ATOM     64 1HG1 VAL A   4       4.620 -11.158  -2.656  1.00  0.00           H  
ATOM     65 2HG1 VAL A   4       5.103 -11.612  -1.036  1.00  0.00           H  
ATOM     66 3HG1 VAL A   4       3.595 -12.114  -1.672  1.00  0.00           H  
ATOM     67 1HG2 VAL A   4       2.864  -9.569  -3.110  1.00  0.00           H  
ATOM     68 2HG2 VAL A   4       1.745 -10.485  -2.090  1.00  0.00           H  
ATOM     69 3HG2 VAL A   4       2.061  -8.783  -1.738  1.00  0.00           H  
ATOM     70  N   LEU A   5       4.155 -12.117   1.422  1.00  0.00           N  
ATOM     71  CA  LEU A   5       5.255 -12.816   2.069  1.00  0.00           C  
ATOM     72  C   LEU A   5       5.677 -14.063   1.299  1.00  0.00           C  
ATOM     73  O   LEU A   5       4.879 -14.996   1.178  1.00  0.00           O  
ATOM     74  CB  LEU A   5       4.847 -13.227   3.479  1.00  0.00           C  
ATOM     75  CG  LEU A   5       4.431 -12.101   4.398  1.00  0.00           C  
ATOM     76  CD1 LEU A   5       3.973 -12.684   5.679  1.00  0.00           C  
ATOM     77  CD2 LEU A   5       5.593 -11.171   4.589  1.00  0.00           C  
ATOM     78  H   LEU A   5       3.242 -12.571   1.310  1.00  0.00           H  
ATOM     79  HA  LEU A   5       6.116 -12.147   2.124  1.00  0.00           H  
ATOM     80 1HB  LEU A   5       4.006 -13.925   3.416  1.00  0.00           H  
ATOM     81 2HB  LEU A   5       5.686 -13.742   3.947  1.00  0.00           H  
ATOM     82  HG  LEU A   5       3.591 -11.549   3.972  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5       3.685 -11.877   6.327  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5       3.119 -13.345   5.499  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5       4.767 -13.252   6.128  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5       5.327 -10.360   5.261  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5       6.424 -11.715   4.993  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5       5.861 -10.768   3.632  1.00  0.00           H  
ATOM     89  N   VAL A   6       6.921 -14.103   0.800  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.369 -15.308   0.092  1.00  0.00           C  
ATOM     91  C   VAL A   6       8.538 -15.961   0.811  1.00  0.00           C  
ATOM     92  O   VAL A   6       9.676 -15.475   0.746  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.844 -15.024  -1.323  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       8.247 -16.327  -1.953  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       6.798 -14.355  -2.093  1.00  0.00           C  
ATOM     96  H   VAL A   6       7.542 -13.299   0.903  1.00  0.00           H  
ATOM     97  HA  VAL A   6       6.549 -16.015   0.045  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.722 -14.399  -1.289  1.00  0.00           H  
ATOM     99 1HG1 VAL A   6       8.600 -16.146  -2.939  1.00  0.00           H  
ATOM    100 2HG1 VAL A   6       9.034 -16.803  -1.368  1.00  0.00           H  
ATOM    101 3HG1 VAL A   6       7.378 -16.990  -1.992  1.00  0.00           H  
ATOM    102 1HG2 VAL A   6       7.182 -14.187  -3.090  1.00  0.00           H  
ATOM    103 2HG2 VAL A   6       5.930 -14.970  -2.139  1.00  0.00           H  
ATOM    104 3HG2 VAL A   6       6.548 -13.411  -1.622  1.00  0.00           H  
ATOM    105  N   GLU A   7       8.268 -17.088   1.452  1.00  0.00           N  
ATOM    106  CA  GLU A   7       9.287 -17.766   2.237  1.00  0.00           C  
ATOM    107  C   GLU A   7       9.031 -19.280   2.353  1.00  0.00           C  
ATOM    108  O   GLU A   7       8.011 -19.683   2.909  1.00  0.00           O  
ATOM    109  CB  GLU A   7       9.344 -17.118   3.624  1.00  0.00           C  
ATOM    110  CG  GLU A   7      10.137 -17.862   4.659  1.00  0.00           C  
ATOM    111  CD  GLU A   7      11.632 -18.006   4.425  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      12.355 -17.009   4.365  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      12.049 -19.146   4.303  1.00  0.00           O  
ATOM    114  H   GLU A   7       7.319 -17.466   1.398  1.00  0.00           H  
ATOM    115  HA  GLU A   7      10.239 -17.559   1.771  1.00  0.00           H  
ATOM    116 1HB  GLU A   7       9.784 -16.124   3.537  1.00  0.00           H  
ATOM    117 2HB  GLU A   7       8.336 -16.985   4.003  1.00  0.00           H  
ATOM    118 1HG  GLU A   7       9.985 -17.334   5.577  1.00  0.00           H  
ATOM    119 2HG  GLU A   7       9.696 -18.840   4.778  1.00  0.00           H  
ATOM    120  N   PRO A   8       9.938 -20.142   1.837  1.00  0.00           N  
ATOM    121  CA  PRO A   8       9.886 -21.596   1.904  1.00  0.00           C  
ATOM    122  C   PRO A   8       9.709 -22.186   3.302  1.00  0.00           C  
ATOM    123  O   PRO A   8       9.106 -23.249   3.447  1.00  0.00           O  
ATOM    124  CB  PRO A   8      11.245 -21.994   1.322  1.00  0.00           C  
ATOM    125  CG  PRO A   8      11.585 -20.887   0.374  1.00  0.00           C  
ATOM    126  CD  PRO A   8      11.077 -19.636   1.040  1.00  0.00           C  
ATOM    127  HA  PRO A   8       9.085 -21.940   1.245  1.00  0.00           H  
ATOM    128 1HB  PRO A   8      11.980 -22.100   2.135  1.00  0.00           H  
ATOM    129 2HB  PRO A   8      11.168 -22.971   0.827  1.00  0.00           H  
ATOM    130 1HG  PRO A   8      12.665 -20.862   0.194  1.00  0.00           H  
ATOM    131 2HG  PRO A   8      11.101 -21.060  -0.603  1.00  0.00           H  
ATOM    132 1HD  PRO A   8      11.851 -19.194   1.686  1.00  0.00           H  
ATOM    133 2HD  PRO A   8      10.733 -18.955   0.239  1.00  0.00           H  
ATOM    134  N   ASN A   9      10.233 -21.514   4.338  1.00  0.00           N  
ATOM    135  CA  ASN A   9      10.118 -22.023   5.700  1.00  0.00           C  
ATOM    136  C   ASN A   9       8.863 -21.460   6.381  1.00  0.00           C  
ATOM    137  O   ASN A   9       8.866 -20.289   6.770  1.00  0.00           O  
ATOM    138  CB  ASN A   9      11.348 -21.665   6.499  1.00  0.00           C  
ATOM    139  CG  ASN A   9      11.368 -22.247   7.895  1.00  0.00           C  
ATOM    140  OD1 ASN A   9      10.335 -22.525   8.537  1.00  0.00           O  
ATOM    141  ND2 ASN A   9      12.572 -22.444   8.388  1.00  0.00           N  
ATOM    142  H   ASN A   9      10.754 -20.641   4.195  1.00  0.00           H  
ATOM    143  HA  ASN A   9      10.069 -23.101   5.635  1.00  0.00           H  
ATOM    144 1HB  ASN A   9      12.239 -21.995   5.962  1.00  0.00           H  
ATOM    145 2HB  ASN A   9      11.400 -20.583   6.568  1.00  0.00           H  
ATOM    146 1HD2 ASN A   9      12.692 -22.829   9.303  1.00  0.00           H  
ATOM    147 2HD2 ASN A   9      13.378 -22.211   7.840  1.00  0.00           H  
ATOM    148  N   PRO A  10       7.805 -22.256   6.627  1.00  0.00           N  
ATOM    149  CA  PRO A  10       6.536 -21.786   7.141  1.00  0.00           C  
ATOM    150  C   PRO A  10       6.654 -21.164   8.529  1.00  0.00           C  
ATOM    151  O   PRO A  10       5.791 -20.388   8.940  1.00  0.00           O  
ATOM    152  CB  PRO A  10       5.690 -23.065   7.183  1.00  0.00           C  
ATOM    153  CG  PRO A  10       6.692 -24.195   7.269  1.00  0.00           C  
ATOM    154  CD  PRO A  10       7.891 -23.724   6.477  1.00  0.00           C  
ATOM    155  HA  PRO A  10       6.110 -21.071   6.426  1.00  0.00           H  
ATOM    156 1HB  PRO A  10       5.012 -23.036   8.049  1.00  0.00           H  
ATOM    157 2HB  PRO A  10       5.060 -23.125   6.284  1.00  0.00           H  
ATOM    158 1HG  PRO A  10       6.936 -24.397   8.326  1.00  0.00           H  
ATOM    159 2HG  PRO A  10       6.256 -25.120   6.863  1.00  0.00           H  
ATOM    160 1HD  PRO A  10       8.782 -24.135   6.969  1.00  0.00           H  
ATOM    161 2HD  PRO A  10       7.808 -24.020   5.421  1.00  0.00           H  
ATOM    162  N   LEU A  11       7.706 -21.511   9.279  1.00  0.00           N  
ATOM    163  CA  LEU A  11       7.860 -20.941  10.611  1.00  0.00           C  
ATOM    164  C   LEU A  11       8.161 -19.458  10.488  1.00  0.00           C  
ATOM    165  O   LEU A  11       7.698 -18.631  11.280  1.00  0.00           O  
ATOM    166  CB  LEU A  11       8.982 -21.641  11.373  1.00  0.00           C  
ATOM    167  CG  LEU A  11       8.711 -23.105  11.712  1.00  0.00           C  
ATOM    168  CD1 LEU A  11       9.959 -23.714  12.318  1.00  0.00           C  
ATOM    169  CD2 LEU A  11       7.529 -23.194  12.660  1.00  0.00           C  
ATOM    170  H   LEU A  11       8.437 -22.124   8.924  1.00  0.00           H  
ATOM    171  HA  LEU A  11       6.927 -21.064  11.158  1.00  0.00           H  
ATOM    172 1HB  LEU A  11       9.896 -21.581  10.797  1.00  0.00           H  
ATOM    173 2HB  LEU A  11       9.140 -21.111  12.310  1.00  0.00           H  
ATOM    174  HG  LEU A  11       8.482 -23.653  10.795  1.00  0.00           H  
ATOM    175 1HD1 LEU A  11       9.778 -24.763  12.550  1.00  0.00           H  
ATOM    176 2HD1 LEU A  11      10.780 -23.635  11.605  1.00  0.00           H  
ATOM    177 3HD1 LEU A  11      10.217 -23.180  13.232  1.00  0.00           H  
ATOM    178 1HD2 LEU A  11       7.330 -24.240  12.897  1.00  0.00           H  
ATOM    179 2HD2 LEU A  11       7.756 -22.650  13.577  1.00  0.00           H  
ATOM    180 3HD2 LEU A  11       6.650 -22.755  12.184  1.00  0.00           H  
ATOM    181  N   ILE A  12       8.969 -19.134   9.482  1.00  0.00           N  
ATOM    182  CA  ILE A  12       9.402 -17.778   9.245  1.00  0.00           C  
ATOM    183  C   ILE A  12       8.284 -17.038   8.570  1.00  0.00           C  
ATOM    184  O   ILE A  12       8.012 -15.888   8.900  1.00  0.00           O  
ATOM    185  CB  ILE A  12      10.685 -17.703   8.419  1.00  0.00           C  
ATOM    186  CG1 ILE A  12      11.849 -18.312   9.209  1.00  0.00           C  
ATOM    187  CG2 ILE A  12      10.966 -16.238   8.042  1.00  0.00           C  
ATOM    188  CD1 ILE A  12      13.101 -18.496   8.386  1.00  0.00           C  
ATOM    189  H   ILE A  12       9.251 -19.851   8.819  1.00  0.00           H  
ATOM    190  HA  ILE A  12       9.599 -17.303  10.204  1.00  0.00           H  
ATOM    191  HB  ILE A  12      10.565 -18.305   7.526  1.00  0.00           H  
ATOM    192 1HG1 ILE A  12      12.078 -17.669  10.057  1.00  0.00           H  
ATOM    193 2HG1 ILE A  12      11.541 -19.290   9.587  1.00  0.00           H  
ATOM    194 1HG2 ILE A  12      11.872 -16.186   7.438  1.00  0.00           H  
ATOM    195 2HG2 ILE A  12      10.127 -15.849   7.468  1.00  0.00           H  
ATOM    196 3HG2 ILE A  12      11.093 -15.643   8.945  1.00  0.00           H  
ATOM    197 1HD1 ILE A  12      13.883 -18.935   9.006  1.00  0.00           H  
ATOM    198 2HD1 ILE A  12      12.897 -19.149   7.545  1.00  0.00           H  
ATOM    199 3HD1 ILE A  12      13.429 -17.529   8.017  1.00  0.00           H  
ATOM    200  N   ALA A  13       7.632 -17.688   7.605  1.00  0.00           N  
ATOM    201  CA  ALA A  13       6.533 -17.027   6.924  1.00  0.00           C  
ATOM    202  C   ALA A  13       5.462 -16.631   7.944  1.00  0.00           C  
ATOM    203  O   ALA A  13       4.934 -15.518   7.895  1.00  0.00           O  
ATOM    204  CB  ALA A  13       5.941 -17.932   5.864  1.00  0.00           C  
ATOM    205  H   ALA A  13       7.913 -18.638   7.351  1.00  0.00           H  
ATOM    206  HA  ALA A  13       6.918 -16.124   6.452  1.00  0.00           H  
ATOM    207 1HB  ALA A  13       5.130 -17.413   5.352  1.00  0.00           H  
ATOM    208 2HB  ALA A  13       6.708 -18.211   5.141  1.00  0.00           H  
ATOM    209 3HB  ALA A  13       5.555 -18.823   6.339  1.00  0.00           H  
ATOM    210  N   ASP A  14       5.206 -17.505   8.933  1.00  0.00           N  
ATOM    211  CA  ASP A  14       4.232 -17.191   9.965  1.00  0.00           C  
ATOM    212  C   ASP A  14       4.742 -16.040  10.807  1.00  0.00           C  
ATOM    213  O   ASP A  14       3.988 -15.110  11.107  1.00  0.00           O  
ATOM    214  CB  ASP A  14       3.961 -18.397  10.868  1.00  0.00           C  
ATOM    215  CG  ASP A  14       2.805 -18.159  11.859  1.00  0.00           C  
ATOM    216  OD1 ASP A  14       1.695 -17.984  11.407  1.00  0.00           O  
ATOM    217  OD2 ASP A  14       3.039 -18.148  13.058  1.00  0.00           O  
ATOM    218  H   ASP A  14       5.648 -18.423   8.946  1.00  0.00           H  
ATOM    219  HA  ASP A  14       3.300 -16.890   9.487  1.00  0.00           H  
ATOM    220 1HB  ASP A  14       3.729 -19.265  10.249  1.00  0.00           H  
ATOM    221 2HB  ASP A  14       4.869 -18.637  11.428  1.00  0.00           H  
ATOM    222  N   ALA A  15       6.030 -16.065  11.173  1.00  0.00           N  
ATOM    223  CA  ALA A  15       6.569 -14.980  11.970  1.00  0.00           C  
ATOM    224  C   ALA A  15       6.420 -13.653  11.242  1.00  0.00           C  
ATOM    225  O   ALA A  15       6.029 -12.657  11.850  1.00  0.00           O  
ATOM    226  CB  ALA A  15       8.034 -15.228  12.273  1.00  0.00           C  
ATOM    227  H   ALA A  15       6.627 -16.858  10.935  1.00  0.00           H  
ATOM    228  HA  ALA A  15       6.006 -14.931  12.901  1.00  0.00           H  
ATOM    229 1HB  ALA A  15       8.421 -14.420  12.887  1.00  0.00           H  
ATOM    230 2HB  ALA A  15       8.136 -16.175  12.803  1.00  0.00           H  
ATOM    231 3HB  ALA A  15       8.590 -15.274  11.341  1.00  0.00           H  
ATOM    232  N   LEU A  16       6.667 -13.648   9.930  1.00  0.00           N  
ATOM    233  CA  LEU A  16       6.540 -12.432   9.143  1.00  0.00           C  
ATOM    234  C   LEU A  16       5.089 -11.975   9.100  1.00  0.00           C  
ATOM    235  O   LEU A  16       4.803 -10.777   9.154  1.00  0.00           O  
ATOM    236  CB  LEU A  16       7.090 -12.647   7.741  1.00  0.00           C  
ATOM    237  CG  LEU A  16       8.595 -12.826   7.630  1.00  0.00           C  
ATOM    238  CD1 LEU A  16       8.941 -13.236   6.198  1.00  0.00           C  
ATOM    239  CD2 LEU A  16       9.284 -11.518   8.021  1.00  0.00           C  
ATOM    240  H   LEU A  16       6.981 -14.506   9.480  1.00  0.00           H  
ATOM    241  HA  LEU A  16       7.135 -11.656   9.618  1.00  0.00           H  
ATOM    242 1HB  LEU A  16       6.634 -13.539   7.328  1.00  0.00           H  
ATOM    243 2HB  LEU A  16       6.814 -11.795   7.153  1.00  0.00           H  
ATOM    244  HG  LEU A  16       8.918 -13.618   8.302  1.00  0.00           H  
ATOM    245 1HD1 LEU A  16      10.015 -13.381   6.113  1.00  0.00           H  
ATOM    246 2HD1 LEU A  16       8.432 -14.171   5.957  1.00  0.00           H  
ATOM    247 3HD1 LEU A  16       8.625 -12.462   5.507  1.00  0.00           H  
ATOM    248 1HD2 LEU A  16      10.360 -11.640   7.954  1.00  0.00           H  
ATOM    249 2HD2 LEU A  16       8.965 -10.719   7.351  1.00  0.00           H  
ATOM    250 3HD2 LEU A  16       9.016 -11.259   9.043  1.00  0.00           H  
ATOM    251  N   GLY A  17       4.170 -12.934   9.036  1.00  0.00           N  
ATOM    252  CA  GLY A  17       2.748 -12.641   9.038  1.00  0.00           C  
ATOM    253  C   GLY A  17       2.406 -11.885  10.305  1.00  0.00           C  
ATOM    254  O   GLY A  17       1.778 -10.815  10.271  1.00  0.00           O  
ATOM    255  H   GLY A  17       4.469 -13.907   8.956  1.00  0.00           H  
ATOM    256 1HA  GLY A  17       2.486 -12.046   8.173  1.00  0.00           H  
ATOM    257 2HA  GLY A  17       2.192 -13.577   8.993  1.00  0.00           H  
ATOM    258  N   ARG A  18       2.845 -12.444  11.429  1.00  0.00           N  
ATOM    259  CA  ARG A  18       2.623 -11.853  12.732  1.00  0.00           C  
ATOM    260  C   ARG A  18       3.266 -10.465  12.813  1.00  0.00           C  
ATOM    261  O   ARG A  18       2.669  -9.550  13.384  1.00  0.00           O  
ATOM    262  CB  ARG A  18       3.166 -12.793  13.794  1.00  0.00           C  
ATOM    263  CG  ARG A  18       2.332 -14.075  13.953  1.00  0.00           C  
ATOM    264  CD  ARG A  18       2.922 -15.028  14.917  1.00  0.00           C  
ATOM    265  NE  ARG A  18       2.138 -16.261  15.001  1.00  0.00           N  
ATOM    266  CZ  ARG A  18       1.080 -16.448  15.817  1.00  0.00           C  
ATOM    267  NH1 ARG A  18       0.694 -15.486  16.634  1.00  0.00           N  
ATOM    268  NH2 ARG A  18       0.426 -17.598  15.804  1.00  0.00           N  
ATOM    269  H   ARG A  18       3.351 -13.330  11.364  1.00  0.00           H  
ATOM    270  HA  ARG A  18       1.550 -11.748  12.883  1.00  0.00           H  
ATOM    271 1HB  ARG A  18       4.177 -13.091  13.535  1.00  0.00           H  
ATOM    272 2HB  ARG A  18       3.205 -12.286  14.755  1.00  0.00           H  
ATOM    273 1HG  ARG A  18       1.330 -13.820  14.291  1.00  0.00           H  
ATOM    274 2HG  ARG A  18       2.269 -14.583  12.986  1.00  0.00           H  
ATOM    275 1HD  ARG A  18       3.925 -15.294  14.581  1.00  0.00           H  
ATOM    276 2HD  ARG A  18       2.970 -14.581  15.906  1.00  0.00           H  
ATOM    277  HE  ARG A  18       2.399 -17.035  14.358  1.00  0.00           H  
ATOM    278 1HH1 ARG A  18       1.191 -14.607  16.648  1.00  0.00           H  
ATOM    279 2HH1 ARG A  18      -0.097 -15.629  17.245  1.00  0.00           H  
ATOM    280 1HH2 ARG A  18       0.717 -18.346  15.179  1.00  0.00           H  
ATOM    281 2HH2 ARG A  18      -0.361 -17.735  16.414  1.00  0.00           H  
ATOM    282  N   GLN A  19       4.446 -10.287  12.199  1.00  0.00           N  
ATOM    283  CA  GLN A  19       5.116  -8.985  12.176  1.00  0.00           C  
ATOM    284  C   GLN A  19       4.307  -7.952  11.389  1.00  0.00           C  
ATOM    285  O   GLN A  19       4.256  -6.776  11.762  1.00  0.00           O  
ATOM    286  CB  GLN A  19       6.528  -9.089  11.593  1.00  0.00           C  
ATOM    287  CG  GLN A  19       7.504  -9.816  12.486  1.00  0.00           C  
ATOM    288  CD  GLN A  19       8.858 -10.049  11.830  1.00  0.00           C  
ATOM    289  OE1 GLN A  19       9.281  -9.314  10.936  1.00  0.00           O  
ATOM    290  NE2 GLN A  19       9.546 -11.091  12.280  1.00  0.00           N  
ATOM    291  H   GLN A  19       4.908 -11.089  11.771  1.00  0.00           H  
ATOM    292  HA  GLN A  19       5.208  -8.643  13.200  1.00  0.00           H  
ATOM    293 1HB  GLN A  19       6.491  -9.599  10.640  1.00  0.00           H  
ATOM    294 2HB  GLN A  19       6.921  -8.090  11.413  1.00  0.00           H  
ATOM    295 1HG  GLN A  19       7.646  -9.211  13.370  1.00  0.00           H  
ATOM    296 2HG  GLN A  19       7.092 -10.764  12.773  1.00  0.00           H  
ATOM    297 1HE2 GLN A  19      10.446 -11.309  11.896  1.00  0.00           H  
ATOM    298 2HE2 GLN A  19       9.165 -11.652  13.016  1.00  0.00           H  
ATOM    299  N   LEU A  20       3.657  -8.364  10.300  1.00  0.00           N  
ATOM    300  CA  LEU A  20       2.843  -7.391   9.586  1.00  0.00           C  
ATOM    301  C   LEU A  20       1.695  -6.963  10.501  1.00  0.00           C  
ATOM    302  O   LEU A  20       1.394  -5.770  10.609  1.00  0.00           O  
ATOM    303  CB  LEU A  20       2.301  -7.970   8.272  1.00  0.00           C  
ATOM    304  CG  LEU A  20       3.339  -8.238   7.156  1.00  0.00           C  
ATOM    305  CD1 LEU A  20       2.649  -8.948   6.023  1.00  0.00           C  
ATOM    306  CD2 LEU A  20       3.938  -6.932   6.679  1.00  0.00           C  
ATOM    307  H   LEU A  20       3.745  -9.329   9.975  1.00  0.00           H  
ATOM    308  HA  LEU A  20       3.452  -6.517   9.357  1.00  0.00           H  
ATOM    309 1HB  LEU A  20       1.814  -8.917   8.496  1.00  0.00           H  
ATOM    310 2HB  LEU A  20       1.556  -7.288   7.876  1.00  0.00           H  
ATOM    311  HG  LEU A  20       4.134  -8.882   7.538  1.00  0.00           H  
ATOM    312 1HD1 LEU A  20       3.353  -9.147   5.222  1.00  0.00           H  
ATOM    313 2HD1 LEU A  20       2.243  -9.880   6.384  1.00  0.00           H  
ATOM    314 3HD1 LEU A  20       1.854  -8.319   5.658  1.00  0.00           H  
ATOM    315 1HD2 LEU A  20       4.662  -7.133   5.890  1.00  0.00           H  
ATOM    316 2HD2 LEU A  20       3.154  -6.309   6.293  1.00  0.00           H  
ATOM    317 3HD2 LEU A  20       4.433  -6.427   7.509  1.00  0.00           H  
ATOM    318  N   GLY A  21       1.110  -7.935  11.221  1.00  0.00           N  
ATOM    319  CA  GLY A  21       0.027  -7.653  12.167  1.00  0.00           C  
ATOM    320  C   GLY A  21       0.501  -6.737  13.302  1.00  0.00           C  
ATOM    321  O   GLY A  21      -0.227  -5.848  13.748  1.00  0.00           O  
ATOM    322  H   GLY A  21       1.415  -8.902  11.080  1.00  0.00           H  
ATOM    323 1HA  GLY A  21      -0.804  -7.186  11.638  1.00  0.00           H  
ATOM    324 2HA  GLY A  21      -0.336  -8.592  12.582  1.00  0.00           H  
ATOM    325  N   MET A  22       1.744  -6.960  13.752  1.00  0.00           N  
ATOM    326  CA  MET A  22       2.415  -6.171  14.786  1.00  0.00           C  
ATOM    327  C   MET A  22       2.476  -4.719  14.343  1.00  0.00           C  
ATOM    328  O   MET A  22       2.206  -3.805  15.126  1.00  0.00           O  
ATOM    329  CB  MET A  22       3.821  -6.736  15.016  1.00  0.00           C  
ATOM    330  CG  MET A  22       4.699  -6.066  16.039  1.00  0.00           C  
ATOM    331  SD  MET A  22       6.356  -6.856  16.069  1.00  0.00           S  
ATOM    332  CE  MET A  22       7.078  -6.292  14.516  1.00  0.00           C  
ATOM    333  H   MET A  22       2.248  -7.752  13.362  1.00  0.00           H  
ATOM    334  HA  MET A  22       1.838  -6.227  15.707  1.00  0.00           H  
ATOM    335 1HB  MET A  22       3.750  -7.795  15.259  1.00  0.00           H  
ATOM    336 2HB  MET A  22       4.369  -6.657  14.109  1.00  0.00           H  
ATOM    337 1HG  MET A  22       4.815  -5.012  15.790  1.00  0.00           H  
ATOM    338 2HG  MET A  22       4.251  -6.147  17.027  1.00  0.00           H  
ATOM    339 1HE  MET A  22       8.071  -6.705  14.400  1.00  0.00           H  
ATOM    340 2HE  MET A  22       6.451  -6.604  13.682  1.00  0.00           H  
ATOM    341 3HE  MET A  22       7.149  -5.223  14.531  1.00  0.00           H  
ATOM    342  N   GLY A  23       2.838  -4.516  13.072  1.00  0.00           N  
ATOM    343  CA  GLY A  23       2.897  -3.191  12.481  1.00  0.00           C  
ATOM    344  C   GLY A  23       1.533  -2.521  12.558  1.00  0.00           C  
ATOM    345  O   GLY A  23       1.396  -1.437  13.134  1.00  0.00           O  
ATOM    346  H   GLY A  23       3.083  -5.324  12.499  1.00  0.00           H  
ATOM    347 1HA  GLY A  23       3.635  -2.591  12.996  1.00  0.00           H  
ATOM    348 2HA  GLY A  23       3.207  -3.276  11.440  1.00  0.00           H  
ATOM    349  N   LYS A  24       0.521  -3.153  11.958  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -0.834  -2.617  12.045  1.00  0.00           C  
ATOM    351  C   LYS A  24      -1.946  -3.562  11.606  1.00  0.00           C  
ATOM    352  O   LYS A  24      -1.838  -4.338  10.653  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -0.952  -1.267  11.305  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -0.620  -1.278   9.831  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -0.679   0.127   9.260  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -0.283   0.200   7.795  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -0.319   1.623   7.320  1.00  0.00           N  
ATOM    358  H   LYS A  24       0.705  -4.045  11.494  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -1.018  -2.405  13.099  1.00  0.00           H  
ATOM    360 1HB  LYS A  24      -1.981  -0.925  11.383  1.00  0.00           H  
ATOM    361 2HB  LYS A  24      -0.341  -0.508  11.779  1.00  0.00           H  
ATOM    362 1HG  LYS A  24       0.385  -1.628   9.725  1.00  0.00           H  
ATOM    363 2HG  LYS A  24      -1.290  -1.940   9.283  1.00  0.00           H  
ATOM    364 1HD  LYS A  24      -1.687   0.504   9.348  1.00  0.00           H  
ATOM    365 2HD  LYS A  24      -0.017   0.776   9.836  1.00  0.00           H  
ATOM    366 1HE  LYS A  24       0.725  -0.198   7.663  1.00  0.00           H  
ATOM    367 2HE  LYS A  24      -0.978  -0.396   7.198  1.00  0.00           H  
ATOM    368 1HZ  LYS A  24      -0.061   1.684   6.349  1.00  0.00           H  
ATOM    369 2HZ  LYS A  24      -1.252   1.991   7.439  1.00  0.00           H  
ATOM    370 3HZ  LYS A  24       0.329   2.171   7.870  1.00  0.00           H  
ATOM    371  N   ILE A  25      -3.097  -3.337  12.221  1.00  0.00           N  
ATOM    372  CA  ILE A  25      -4.360  -4.005  11.933  1.00  0.00           C  
ATOM    373  C   ILE A  25      -4.854  -3.778  10.503  1.00  0.00           C  
ATOM    374  O   ILE A  25      -5.729  -4.489  10.015  1.00  0.00           O  
ATOM    375  CB  ILE A  25      -5.420  -3.588  12.968  1.00  0.00           C  
ATOM    376  CG1 ILE A  25      -6.589  -4.575  12.933  1.00  0.00           C  
ATOM    377  CG2 ILE A  25      -5.881  -2.160  12.707  1.00  0.00           C  
ATOM    378  CD1 ILE A  25      -7.515  -4.464  14.119  1.00  0.00           C  
ATOM    379  H   ILE A  25      -3.088  -2.672  12.983  1.00  0.00           H  
ATOM    380  HA  ILE A  25      -4.201  -5.077  12.055  1.00  0.00           H  
ATOM    381  HB  ILE A  25      -4.982  -3.640  13.964  1.00  0.00           H  
ATOM    382 1HG1 ILE A  25      -7.168  -4.396  12.027  1.00  0.00           H  
ATOM    383 2HG1 ILE A  25      -6.194  -5.590  12.895  1.00  0.00           H  
ATOM    384 1HG2 ILE A  25      -6.611  -1.867  13.455  1.00  0.00           H  
ATOM    385 2HG2 ILE A  25      -5.027  -1.501  12.759  1.00  0.00           H  
ATOM    386 3HG2 ILE A  25      -6.331  -2.099  11.722  1.00  0.00           H  
ATOM    387 1HD1 ILE A  25      -8.322  -5.189  14.023  1.00  0.00           H  
ATOM    388 2HD1 ILE A  25      -6.958  -4.660  15.035  1.00  0.00           H  
ATOM    389 3HD1 ILE A  25      -7.923  -3.479  14.156  1.00  0.00           H  
ATOM    390  N   ARG A  26      -4.321  -2.749   9.850  1.00  0.00           N  
ATOM    391  CA  ARG A  26      -4.697  -2.409   8.491  1.00  0.00           C  
ATOM    392  C   ARG A  26      -3.887  -3.155   7.410  1.00  0.00           C  
ATOM    393  O   ARG A  26      -4.062  -2.879   6.213  1.00  0.00           O  
ATOM    394  CB  ARG A  26      -4.597  -0.909   8.280  1.00  0.00           C  
ATOM    395  CG  ARG A  26      -5.515  -0.093   9.181  1.00  0.00           C  
ATOM    396  CD  ARG A  26      -6.952  -0.227   8.816  1.00  0.00           C  
ATOM    397  NE  ARG A  26      -7.251   0.405   7.533  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      -8.389   0.229   6.834  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      -9.311  -0.583   7.285  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      -8.574   0.873   5.695  1.00  0.00           N  
ATOM    401  H   ARG A  26      -3.615  -2.203  10.315  1.00  0.00           H  
ATOM    402  HA  ARG A  26      -5.744  -2.684   8.362  1.00  0.00           H  
ATOM    403 1HB  ARG A  26      -3.582  -0.590   8.462  1.00  0.00           H  
ATOM    404 2HB  ARG A  26      -4.839  -0.666   7.247  1.00  0.00           H  
ATOM    405 1HG  ARG A  26      -5.407  -0.448  10.190  1.00  0.00           H  
ATOM    406 2HG  ARG A  26      -5.243   0.959   9.125  1.00  0.00           H  
ATOM    407 1HD  ARG A  26      -7.215  -1.283   8.751  1.00  0.00           H  
ATOM    408 2HD  ARG A  26      -7.564   0.254   9.585  1.00  0.00           H  
ATOM    409  HE  ARG A  26      -6.562   1.038   7.149  1.00  0.00           H  
ATOM    410 1HH1 ARG A  26      -9.155  -1.085   8.148  1.00  0.00           H  
ATOM    411 2HH1 ARG A  26     -10.164  -0.720   6.761  1.00  0.00           H  
ATOM    412 1HH2 ARG A  26      -7.861   1.499   5.346  1.00  0.00           H  
ATOM    413 2HH2 ARG A  26      -9.426   0.738   5.171  1.00  0.00           H  
ATOM    414  N   TYR A  27      -3.005  -4.091   7.799  1.00  0.00           N  
ATOM    415  CA  TYR A  27      -2.362  -4.889   6.752  1.00  0.00           C  
ATOM    416  C   TYR A  27      -3.289  -5.992   6.259  1.00  0.00           C  
ATOM    417  O   TYR A  27      -4.001  -6.638   7.028  1.00  0.00           O  
ATOM    418  CB  TYR A  27      -1.039  -5.547   7.167  1.00  0.00           C  
ATOM    419  CG  TYR A  27       0.193  -4.691   7.130  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       0.686  -4.092   8.246  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       0.857  -4.557   5.922  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       1.848  -3.353   8.176  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       2.008  -3.823   5.848  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       2.503  -3.219   6.977  1.00  0.00           C  
ATOM    425  OH  TYR A  27       3.653  -2.483   6.921  1.00  0.00           O  
ATOM    426  H   TYR A  27      -2.806  -4.268   8.785  1.00  0.00           H  
ATOM    427  HA  TYR A  27      -2.151  -4.239   5.909  1.00  0.00           H  
ATOM    428 1HB  TYR A  27      -1.142  -5.924   8.189  1.00  0.00           H  
ATOM    429 2HB  TYR A  27      -0.860  -6.412   6.526  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       0.168  -4.206   9.192  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       0.463  -5.045   5.028  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       2.245  -2.880   9.073  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       2.528  -3.725   4.899  1.00  0.00           H  
ATOM    434  HH  TYR A  27       4.012  -2.521   6.033  1.00  0.00           H  
ATOM    435  N   ASP A  28      -3.224  -6.232   4.960  1.00  0.00           N  
ATOM    436  CA  ASP A  28      -3.960  -7.302   4.295  1.00  0.00           C  
ATOM    437  C   ASP A  28      -2.926  -8.197   3.622  1.00  0.00           C  
ATOM    438  O   ASP A  28      -2.362  -7.828   2.589  1.00  0.00           O  
ATOM    439  CB  ASP A  28      -4.962  -6.704   3.287  1.00  0.00           C  
ATOM    440  CG  ASP A  28      -5.883  -7.723   2.560  1.00  0.00           C  
ATOM    441  OD1 ASP A  28      -5.711  -8.895   2.732  1.00  0.00           O  
ATOM    442  OD2 ASP A  28      -6.752  -7.285   1.831  1.00  0.00           O  
ATOM    443  H   ASP A  28      -2.618  -5.629   4.405  1.00  0.00           H  
ATOM    444  HA  ASP A  28      -4.501  -7.889   5.037  1.00  0.00           H  
ATOM    445 1HB  ASP A  28      -5.601  -5.995   3.815  1.00  0.00           H  
ATOM    446 2HB  ASP A  28      -4.418  -6.138   2.546  1.00  0.00           H  
ATOM    447  N   ARG A  29      -2.640  -9.353   4.212  1.00  0.00           N  
ATOM    448  CA  ARG A  29      -1.533 -10.145   3.700  1.00  0.00           C  
ATOM    449  C   ARG A  29      -1.938 -11.471   3.079  1.00  0.00           C  
ATOM    450  O   ARG A  29      -2.966 -12.059   3.425  1.00  0.00           O  
ATOM    451  CB  ARG A  29      -0.548 -10.445   4.814  1.00  0.00           C  
ATOM    452  CG  ARG A  29      -1.098 -11.353   5.900  1.00  0.00           C  
ATOM    453  CD  ARG A  29      -0.104 -11.614   6.951  1.00  0.00           C  
ATOM    454  NE  ARG A  29      -0.624 -12.466   8.011  1.00  0.00           N  
ATOM    455  CZ  ARG A  29      -0.576 -13.816   7.993  1.00  0.00           C  
ATOM    456  NH1 ARG A  29      -0.029 -14.444   6.970  1.00  0.00           N  
ATOM    457  NH2 ARG A  29      -1.068 -14.511   9.008  1.00  0.00           N  
ATOM    458  H   ARG A  29      -3.159  -9.650   5.026  1.00  0.00           H  
ATOM    459  HA  ARG A  29      -1.030  -9.560   2.946  1.00  0.00           H  
ATOM    460 1HB  ARG A  29       0.347 -10.916   4.395  1.00  0.00           H  
ATOM    461 2HB  ARG A  29      -0.245  -9.513   5.282  1.00  0.00           H  
ATOM    462 1HG  ARG A  29      -1.975 -10.890   6.354  1.00  0.00           H  
ATOM    463 2HG  ARG A  29      -1.377 -12.312   5.453  1.00  0.00           H  
ATOM    464 1HD  ARG A  29       0.753 -12.117   6.499  1.00  0.00           H  
ATOM    465 2HD  ARG A  29       0.218 -10.675   7.401  1.00  0.00           H  
ATOM    466  HE  ARG A  29      -1.044 -12.015   8.817  1.00  0.00           H  
ATOM    467 1HH1 ARG A  29       0.353 -13.955   6.153  1.00  0.00           H  
ATOM    468 2HH1 ARG A  29       0.044 -15.463   6.915  1.00  0.00           H  
ATOM    469 1HH2 ARG A  29      -1.485 -14.035   9.796  1.00  0.00           H  
ATOM    470 2HH2 ARG A  29      -1.025 -15.525   8.990  1.00  0.00           H  
ATOM    471  N   GLN A  30      -1.063 -11.951   2.204  1.00  0.00           N  
ATOM    472  CA  GLN A  30      -1.205 -13.247   1.548  1.00  0.00           C  
ATOM    473  C   GLN A  30       0.185 -13.910   1.515  1.00  0.00           C  
ATOM    474  O   GLN A  30       1.193 -13.228   1.267  1.00  0.00           O  
ATOM    475  CB  GLN A  30      -1.821 -13.031   0.159  1.00  0.00           C  
ATOM    476  CG  GLN A  30      -2.190 -14.279  -0.636  1.00  0.00           C  
ATOM    477  CD  GLN A  30      -2.861 -13.885  -1.984  1.00  0.00           C  
ATOM    478  OE1 GLN A  30      -2.977 -12.689  -2.278  1.00  0.00           O  
ATOM    479  NE2 GLN A  30      -3.276 -14.867  -2.786  1.00  0.00           N  
ATOM    480  H   GLN A  30      -0.279 -11.344   1.956  1.00  0.00           H  
ATOM    481  HA  GLN A  30      -1.867 -13.878   2.139  1.00  0.00           H  
ATOM    482 1HB  GLN A  30      -2.733 -12.442   0.272  1.00  0.00           H  
ATOM    483 2HB  GLN A  30      -1.140 -12.437  -0.442  1.00  0.00           H  
ATOM    484 1HG  GLN A  30      -1.299 -14.879  -0.825  1.00  0.00           H  
ATOM    485 2HG  GLN A  30      -2.906 -14.858  -0.055  1.00  0.00           H  
ATOM    486 1HE2 GLN A  30      -3.715 -14.657  -3.710  1.00  0.00           H  
ATOM    487 2HE2 GLN A  30      -3.152 -15.821  -2.515  1.00  0.00           H  
ATOM    488  N   ASP A  31       0.237 -15.214   1.826  1.00  0.00           N  
ATOM    489  CA  ASP A  31       1.524 -15.907   1.913  1.00  0.00           C  
ATOM    490  C   ASP A  31       1.790 -16.883   0.756  1.00  0.00           C  
ATOM    491  O   ASP A  31       0.868 -17.529   0.251  1.00  0.00           O  
ATOM    492  CB  ASP A  31       1.544 -16.735   3.200  1.00  0.00           C  
ATOM    493  CG  ASP A  31       1.207 -15.937   4.474  1.00  0.00           C  
ATOM    494  OD1 ASP A  31       1.228 -14.721   4.466  1.00  0.00           O  
ATOM    495  OD2 ASP A  31       0.874 -16.563   5.458  1.00  0.00           O  
ATOM    496  H   ASP A  31      -0.617 -15.721   2.013  1.00  0.00           H  
ATOM    497  HA  ASP A  31       2.324 -15.166   1.927  1.00  0.00           H  
ATOM    498 1HB  ASP A  31       0.841 -17.560   3.107  1.00  0.00           H  
ATOM    499 2HB  ASP A  31       2.539 -17.173   3.319  1.00  0.00           H  
ATOM    500  N   TRP A  32       3.077 -17.040   0.428  1.00  0.00           N  
ATOM    501  CA  TRP A  32       3.611 -18.008  -0.538  1.00  0.00           C  
ATOM    502  C   TRP A  32       4.907 -18.653  -0.073  1.00  0.00           C  
ATOM    503  O   TRP A  32       5.584 -18.120   0.810  1.00  0.00           O  
ATOM    504  CB  TRP A  32       3.883 -17.372  -1.882  1.00  0.00           C  
ATOM    505  CG  TRP A  32       2.706 -16.896  -2.545  1.00  0.00           C  
ATOM    506  CD1 TRP A  32       2.007 -17.605  -3.425  1.00  0.00           C  
ATOM    507  CD2 TRP A  32       2.044 -15.644  -2.429  1.00  0.00           C  
ATOM    508  NE1 TRP A  32       0.975 -16.902  -3.883  1.00  0.00           N  
ATOM    509  CE2 TRP A  32       0.979 -15.685  -3.300  1.00  0.00           C  
ATOM    510  CE3 TRP A  32       2.258 -14.519  -1.675  1.00  0.00           C  
ATOM    511  CZ2 TRP A  32       0.139 -14.634  -3.458  1.00  0.00           C  
ATOM    512  CZ3 TRP A  32       1.386 -13.472  -1.826  1.00  0.00           C  
ATOM    513  CH2 TRP A  32       0.380 -13.528  -2.693  1.00  0.00           C  
ATOM    514  H   TRP A  32       3.745 -16.408   0.867  1.00  0.00           H  
ATOM    515  HA  TRP A  32       2.872 -18.796  -0.675  1.00  0.00           H  
ATOM    516 1HB  TRP A  32       4.533 -16.544  -1.733  1.00  0.00           H  
ATOM    517 2HB  TRP A  32       4.398 -18.081  -2.536  1.00  0.00           H  
ATOM    518  HD1 TRP A  32       2.239 -18.602  -3.711  1.00  0.00           H  
ATOM    519  HE1 TRP A  32       0.296 -17.273  -4.574  1.00  0.00           H  
ATOM    520  HE3 TRP A  32       3.087 -14.462  -0.963  1.00  0.00           H  
ATOM    521  HZ2 TRP A  32      -0.705 -14.656  -4.145  1.00  0.00           H  
ATOM    522  HZ3 TRP A  32       1.525 -12.590  -1.221  1.00  0.00           H  
ATOM    523  HH2 TRP A  32      -0.271 -12.686  -2.767  1.00  0.00           H  
ATOM    524  N   ALA A  33       5.226 -19.830  -0.625  1.00  0.00           N  
ATOM    525  CA  ALA A  33       6.506 -20.458  -0.336  1.00  0.00           C  
ATOM    526  C   ALA A  33       7.497 -20.163  -1.461  1.00  0.00           C  
ATOM    527  O   ALA A  33       8.677 -19.914  -1.219  1.00  0.00           O  
ATOM    528  CB  ALA A  33       6.332 -21.954  -0.172  1.00  0.00           C  
ATOM    529  H   ALA A  33       4.626 -20.268  -1.331  1.00  0.00           H  
ATOM    530  HA  ALA A  33       6.900 -20.041   0.586  1.00  0.00           H  
ATOM    531 1HB  ALA A  33       7.281 -22.417   0.045  1.00  0.00           H  
ATOM    532 2HB  ALA A  33       5.639 -22.154   0.642  1.00  0.00           H  
ATOM    533 3HB  ALA A  33       5.935 -22.370  -1.101  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.013 -20.228  -2.701  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.864 -20.055  -3.871  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.835 -18.657  -4.485  1.00  0.00           C  
ATOM    537  O   GLY A  34       6.815 -17.961  -4.478  1.00  0.00           O  
ATOM    538  H   GLY A  34       6.023 -20.429  -2.841  1.00  0.00           H  
ATOM    539 1HA  GLY A  34       8.891 -20.303  -3.600  1.00  0.00           H  
ATOM    540 2HA  GLY A  34       7.562 -20.781  -4.624  1.00  0.00           H  
ATOM    541  N   LEU A  35       8.950 -18.280  -5.107  1.00  0.00           N  
ATOM    542  CA  LEU A  35       9.042 -17.006  -5.811  1.00  0.00           C  
ATOM    543  C   LEU A  35       8.121 -17.020  -7.024  1.00  0.00           C  
ATOM    544  O   LEU A  35       7.428 -16.045  -7.316  1.00  0.00           O  
ATOM    545  CB  LEU A  35      10.485 -16.804  -6.255  1.00  0.00           C  
ATOM    546  CG  LEU A  35      11.549 -16.589  -5.143  1.00  0.00           C  
ATOM    547  CD1 LEU A  35      12.882 -16.657  -5.791  1.00  0.00           C  
ATOM    548  CD2 LEU A  35      11.371 -15.237  -4.449  1.00  0.00           C  
ATOM    549  H   LEU A  35       9.760 -18.884  -5.070  1.00  0.00           H  
ATOM    550  HA  LEU A  35       8.736 -16.197  -5.153  1.00  0.00           H  
ATOM    551 1HB  LEU A  35      10.799 -17.673  -6.835  1.00  0.00           H  
ATOM    552 2HB  LEU A  35      10.509 -15.961  -6.906  1.00  0.00           H  
ATOM    553  HG  LEU A  35      11.480 -17.385  -4.399  1.00  0.00           H  
ATOM    554 1HD1 LEU A  35      13.665 -16.517  -5.047  1.00  0.00           H  
ATOM    555 2HD1 LEU A  35      12.994 -17.626  -6.264  1.00  0.00           H  
ATOM    556 3HD1 LEU A  35      12.935 -15.896  -6.543  1.00  0.00           H  
ATOM    557 1HD2 LEU A  35      12.145 -15.115  -3.684  1.00  0.00           H  
ATOM    558 2HD2 LEU A  35      11.461 -14.444  -5.167  1.00  0.00           H  
ATOM    559 3HD2 LEU A  35      10.399 -15.193  -3.985  1.00  0.00           H  
ATOM    560  N   GLU A  36       8.090 -18.166  -7.699  1.00  0.00           N  
ATOM    561  CA  GLU A  36       7.253 -18.349  -8.878  1.00  0.00           C  
ATOM    562  C   GLU A  36       5.788 -18.375  -8.480  1.00  0.00           C  
ATOM    563  O   GLU A  36       4.927 -17.854  -9.197  1.00  0.00           O  
ATOM    564  CB  GLU A  36       7.627 -19.632  -9.618  1.00  0.00           C  
ATOM    565  CG  GLU A  36       6.836 -19.868 -10.905  1.00  0.00           C  
ATOM    566  CD  GLU A  36       7.061 -18.828 -12.008  1.00  0.00           C  
ATOM    567  OE1 GLU A  36       8.058 -18.124 -11.980  1.00  0.00           O  
ATOM    568  OE2 GLU A  36       6.223 -18.761 -12.892  1.00  0.00           O  
ATOM    569  H   GLU A  36       8.681 -18.923  -7.392  1.00  0.00           H  
ATOM    570  HA  GLU A  36       7.408 -17.506  -9.548  1.00  0.00           H  
ATOM    571 1HB  GLU A  36       8.688 -19.609  -9.871  1.00  0.00           H  
ATOM    572 2HB  GLU A  36       7.463 -20.488  -8.964  1.00  0.00           H  
ATOM    573 1HG  GLU A  36       7.084 -20.854 -11.297  1.00  0.00           H  
ATOM    574 2HG  GLU A  36       5.783 -19.875 -10.638  1.00  0.00           H  
ATOM    575  N   GLU A  37       5.492 -18.979  -7.322  1.00  0.00           N  
ATOM    576  CA  GLU A  37       4.107 -19.071  -6.891  1.00  0.00           C  
ATOM    577  C   GLU A  37       3.580 -17.650  -6.729  1.00  0.00           C  
ATOM    578  O   GLU A  37       2.504 -17.320  -7.234  1.00  0.00           O  
ATOM    579  CB  GLU A  37       3.988 -19.794  -5.542  1.00  0.00           C  
ATOM    580  CG  GLU A  37       4.310 -21.276  -5.489  1.00  0.00           C  
ATOM    581  CD  GLU A  37       4.250 -21.807  -4.037  1.00  0.00           C  
ATOM    582  OE1 GLU A  37       4.324 -20.988  -3.117  1.00  0.00           O  
ATOM    583  OE2 GLU A  37       4.144 -22.992  -3.858  1.00  0.00           O  
ATOM    584  H   GLU A  37       6.228 -19.369  -6.758  1.00  0.00           H  
ATOM    585  HA  GLU A  37       3.518 -19.585  -7.650  1.00  0.00           H  
ATOM    586 1HB  GLU A  37       4.570 -19.277  -4.783  1.00  0.00           H  
ATOM    587 2HB  GLU A  37       2.959 -19.754  -5.258  1.00  0.00           H  
ATOM    588 1HG  GLU A  37       3.597 -21.825  -6.103  1.00  0.00           H  
ATOM    589 2HG  GLU A  37       5.308 -21.436  -5.897  1.00  0.00           H  
ATOM    590  N   LEU A  38       4.414 -16.775  -6.148  1.00  0.00           N  
ATOM    591  CA  LEU A  38       4.041 -15.377  -6.020  1.00  0.00           C  
ATOM    592  C   LEU A  38       3.779 -14.713  -7.331  1.00  0.00           C  
ATOM    593  O   LEU A  38       2.766 -14.039  -7.487  1.00  0.00           O  
ATOM    594  CB  LEU A  38       5.105 -14.528  -5.363  1.00  0.00           C  
ATOM    595  CG  LEU A  38       4.757 -13.035  -5.432  1.00  0.00           C  
ATOM    596  CD1 LEU A  38       3.495 -12.823  -4.688  1.00  0.00           C  
ATOM    597  CD2 LEU A  38       5.887 -12.204  -4.911  1.00  0.00           C  
ATOM    598  H   LEU A  38       5.296 -17.104  -5.748  1.00  0.00           H  
ATOM    599  HA  LEU A  38       3.132 -15.330  -5.423  1.00  0.00           H  
ATOM    600 1HB  LEU A  38       5.166 -14.821  -4.333  1.00  0.00           H  
ATOM    601 2HB  LEU A  38       6.062 -14.690  -5.839  1.00  0.00           H  
ATOM    602  HG  LEU A  38       4.581 -12.749  -6.468  1.00  0.00           H  
ATOM    603 1HD1 LEU A  38       3.207 -11.774  -4.728  1.00  0.00           H  
ATOM    604 2HD1 LEU A  38       2.704 -13.434  -5.124  1.00  0.00           H  
ATOM    605 3HD1 LEU A  38       3.654 -13.124  -3.682  1.00  0.00           H  
ATOM    606 1HD2 LEU A  38       5.608 -11.168  -4.988  1.00  0.00           H  
ATOM    607 2HD2 LEU A  38       6.085 -12.436  -3.895  1.00  0.00           H  
ATOM    608 3HD2 LEU A  38       6.779 -12.392  -5.508  1.00  0.00           H  
ATOM    609  N   LEU A  39       4.694 -14.853  -8.277  1.00  0.00           N  
ATOM    610  CA  LEU A  39       4.532 -14.129  -9.525  1.00  0.00           C  
ATOM    611  C   LEU A  39       3.246 -14.541 -10.234  1.00  0.00           C  
ATOM    612  O   LEU A  39       2.508 -13.698 -10.769  1.00  0.00           O  
ATOM    613  CB  LEU A  39       5.713 -14.440 -10.449  1.00  0.00           C  
ATOM    614  CG  LEU A  39       7.076 -13.929  -9.998  1.00  0.00           C  
ATOM    615  CD1 LEU A  39       8.147 -14.476 -10.950  1.00  0.00           C  
ATOM    616  CD2 LEU A  39       7.060 -12.430  -9.950  1.00  0.00           C  
ATOM    617  H   LEU A  39       5.524 -15.430  -8.106  1.00  0.00           H  
ATOM    618  HA  LEU A  39       4.493 -13.062  -9.306  1.00  0.00           H  
ATOM    619 1HB  LEU A  39       5.790 -15.528 -10.550  1.00  0.00           H  
ATOM    620 2HB  LEU A  39       5.506 -14.021 -11.432  1.00  0.00           H  
ATOM    621  HG  LEU A  39       7.292 -14.304  -9.008  1.00  0.00           H  
ATOM    622 1HD1 LEU A  39       9.120 -14.152 -10.641  1.00  0.00           H  
ATOM    623 2HD1 LEU A  39       8.116 -15.568 -10.936  1.00  0.00           H  
ATOM    624 3HD1 LEU A  39       7.954 -14.123 -11.958  1.00  0.00           H  
ATOM    625 1HD2 LEU A  39       8.033 -12.081  -9.622  1.00  0.00           H  
ATOM    626 2HD2 LEU A  39       6.841 -12.025 -10.936  1.00  0.00           H  
ATOM    627 3HD2 LEU A  39       6.296 -12.106  -9.251  1.00  0.00           H  
ATOM    628  N   ARG A  40       2.942 -15.840 -10.200  1.00  0.00           N  
ATOM    629  CA  ARG A  40       1.751 -16.331 -10.873  1.00  0.00           C  
ATOM    630  C   ARG A  40       0.470 -15.853 -10.204  1.00  0.00           C  
ATOM    631  O   ARG A  40      -0.460 -15.407 -10.889  1.00  0.00           O  
ATOM    632  CB  ARG A  40       1.752 -17.850 -10.892  1.00  0.00           C  
ATOM    633  CG  ARG A  40       2.808 -18.484 -11.791  1.00  0.00           C  
ATOM    634  CD  ARG A  40       2.769 -19.968 -11.727  1.00  0.00           C  
ATOM    635  NE  ARG A  40       3.818 -20.580 -12.531  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       3.911 -21.901 -12.795  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       2.991 -22.732 -12.341  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       4.920 -22.371 -13.511  1.00  0.00           N  
ATOM    639  H   ARG A  40       3.571 -16.501  -9.735  1.00  0.00           H  
ATOM    640  HA  ARG A  40       1.766 -15.967 -11.899  1.00  0.00           H  
ATOM    641 1HB  ARG A  40       1.930 -18.216  -9.875  1.00  0.00           H  
ATOM    642 2HB  ARG A  40       0.774 -18.214 -11.202  1.00  0.00           H  
ATOM    643 1HG  ARG A  40       2.640 -18.181 -12.822  1.00  0.00           H  
ATOM    644 2HG  ARG A  40       3.803 -18.154 -11.478  1.00  0.00           H  
ATOM    645 1HD  ARG A  40       2.911 -20.280 -10.692  1.00  0.00           H  
ATOM    646 2HD  ARG A  40       1.808 -20.325 -12.088  1.00  0.00           H  
ATOM    647  HE  ARG A  40       4.576 -19.963 -12.869  1.00  0.00           H  
ATOM    648 1HH1 ARG A  40       2.218 -22.380 -11.795  1.00  0.00           H  
ATOM    649 2HH1 ARG A  40       3.060 -23.720 -12.540  1.00  0.00           H  
ATOM    650 1HH2 ARG A  40       5.630 -21.743 -13.875  1.00  0.00           H  
ATOM    651 2HH2 ARG A  40       4.982 -23.357 -13.704  1.00  0.00           H  
ATOM    652  N   ASP A  41       0.433 -15.893  -8.871  1.00  0.00           N  
ATOM    653  CA  ASP A  41      -0.762 -15.488  -8.148  1.00  0.00           C  
ATOM    654  C   ASP A  41      -0.929 -13.989  -8.089  1.00  0.00           C  
ATOM    655  O   ASP A  41      -2.036 -13.484  -8.234  1.00  0.00           O  
ATOM    656  CB  ASP A  41      -0.758 -16.072  -6.761  1.00  0.00           C  
ATOM    657  CG  ASP A  41      -0.932 -17.586  -6.773  1.00  0.00           C  
ATOM    658  OD1 ASP A  41      -1.298 -18.138  -7.790  1.00  0.00           O  
ATOM    659  OD2 ASP A  41      -0.672 -18.180  -5.757  1.00  0.00           O  
ATOM    660  H   ASP A  41       1.235 -16.252  -8.347  1.00  0.00           H  
ATOM    661  HA  ASP A  41      -1.623 -15.900  -8.669  1.00  0.00           H  
ATOM    662 1HB  ASP A  41       0.192 -15.824  -6.290  1.00  0.00           H  
ATOM    663 2HB  ASP A  41      -1.562 -15.622  -6.172  1.00  0.00           H  
ATOM    664  N   GLN A  42       0.163 -13.254  -7.919  1.00  0.00           N  
ATOM    665  CA  GLN A  42       0.079 -11.806  -7.885  1.00  0.00           C  
ATOM    666  C   GLN A  42      -0.641 -11.338  -9.144  1.00  0.00           C  
ATOM    667  O   GLN A  42      -1.617 -10.579  -9.103  1.00  0.00           O  
ATOM    668  CB  GLN A  42       1.497 -11.216  -7.733  1.00  0.00           C  
ATOM    669  CG  GLN A  42       1.649  -9.683  -7.704  1.00  0.00           C  
ATOM    670  CD  GLN A  42       1.871  -9.094  -9.112  1.00  0.00           C  
ATOM    671  OE1 GLN A  42       2.498  -9.790  -9.929  1.00  0.00           O  
ATOM    672  NE2 GLN A  42       1.414  -7.858  -9.405  1.00  0.00           N  
ATOM    673  H   GLN A  42       1.067 -13.696  -7.808  1.00  0.00           H  
ATOM    674  HA  GLN A  42      -0.507 -11.530  -7.019  1.00  0.00           H  
ATOM    675 1HB  GLN A  42       1.922 -11.588  -6.812  1.00  0.00           H  
ATOM    676 2HB  GLN A  42       2.125 -11.596  -8.542  1.00  0.00           H  
ATOM    677 1HG  GLN A  42       0.757  -9.231  -7.283  1.00  0.00           H  
ATOM    678 2HG  GLN A  42       2.515  -9.449  -7.091  1.00  0.00           H  
ATOM    679 1HE2 GLN A  42       1.564  -7.480 -10.310  1.00  0.00           H  
ATOM    680 2HE2 GLN A  42       0.937  -7.258  -8.719  1.00  0.00           H  
ATOM    681  N   GLY A  43      -0.215 -11.868 -10.290  1.00  0.00           N  
ATOM    682  CA  GLY A  43      -0.890 -11.545 -11.530  1.00  0.00           C  
ATOM    683  C   GLY A  43      -2.350 -12.037 -11.562  1.00  0.00           C  
ATOM    684  O   GLY A  43      -3.278 -11.249 -11.754  1.00  0.00           O  
ATOM    685  H   GLY A  43       0.597 -12.491 -10.311  1.00  0.00           H  
ATOM    686 1HA  GLY A  43      -0.864 -10.466 -11.678  1.00  0.00           H  
ATOM    687 2HA  GLY A  43      -0.339 -11.992 -12.356  1.00  0.00           H  
ATOM    688  N   ALA A  44      -2.555 -13.346 -11.336  1.00  0.00           N  
ATOM    689  CA  ALA A  44      -3.878 -13.976 -11.438  1.00  0.00           C  
ATOM    690  C   ALA A  44      -4.945 -13.393 -10.516  1.00  0.00           C  
ATOM    691  O   ALA A  44      -6.110 -13.291 -10.909  1.00  0.00           O  
ATOM    692  CB  ALA A  44      -3.754 -15.456 -11.124  1.00  0.00           C  
ATOM    693  H   ALA A  44      -1.760 -13.951 -11.127  1.00  0.00           H  
ATOM    694  HA  ALA A  44      -4.217 -13.855 -12.463  1.00  0.00           H  
ATOM    695 1HB  ALA A  44      -4.722 -15.935 -11.247  1.00  0.00           H  
ATOM    696 2HB  ALA A  44      -3.028 -15.913 -11.797  1.00  0.00           H  
ATOM    697 3HB  ALA A  44      -3.421 -15.573 -10.097  1.00  0.00           H  
ATOM    698  N   ASP A  45      -4.566 -12.993  -9.312  1.00  0.00           N  
ATOM    699  CA  ASP A  45      -5.514 -12.450  -8.352  1.00  0.00           C  
ATOM    700  C   ASP A  45      -5.750 -10.953  -8.508  1.00  0.00           C  
ATOM    701  O   ASP A  45      -6.558 -10.384  -7.773  1.00  0.00           O  
ATOM    702  CB  ASP A  45      -5.058 -12.720  -6.905  1.00  0.00           C  
ATOM    703  CG  ASP A  45      -5.123 -14.216  -6.485  1.00  0.00           C  
ATOM    704  OD1 ASP A  45      -5.882 -14.951  -7.080  1.00  0.00           O  
ATOM    705  OD2 ASP A  45      -4.441 -14.594  -5.539  1.00  0.00           O  
ATOM    706  H   ASP A  45      -3.594 -13.099  -9.035  1.00  0.00           H  
ATOM    707  HA  ASP A  45      -6.467 -12.954  -8.504  1.00  0.00           H  
ATOM    708 1HB  ASP A  45      -4.023 -12.382  -6.798  1.00  0.00           H  
ATOM    709 2HB  ASP A  45      -5.662 -12.131  -6.218  1.00  0.00           H  
ATOM    710  N   GLY A  46      -5.019 -10.277  -9.405  1.00  0.00           N  
ATOM    711  CA  GLY A  46      -5.182  -8.832  -9.489  1.00  0.00           C  
ATOM    712  C   GLY A  46      -4.613  -8.221  -8.214  1.00  0.00           C  
ATOM    713  O   GLY A  46      -5.116  -7.220  -7.688  1.00  0.00           O  
ATOM    714  H   GLY A  46      -4.377 -10.750 -10.045  1.00  0.00           H  
ATOM    715 1HA  GLY A  46      -4.650  -8.453 -10.362  1.00  0.00           H  
ATOM    716 2HA  GLY A  46      -6.235  -8.580  -9.597  1.00  0.00           H  
ATOM    717  N   LEU A  47      -3.574  -8.850  -7.677  1.00  0.00           N  
ATOM    718  CA  LEU A  47      -3.046  -8.436  -6.405  1.00  0.00           C  
ATOM    719  C   LEU A  47      -2.216  -7.201  -6.453  1.00  0.00           C  
ATOM    720  O   LEU A  47      -0.988  -7.260  -6.454  1.00  0.00           O  
ATOM    721  CB  LEU A  47      -2.172  -9.522  -5.825  1.00  0.00           C  
ATOM    722  CG  LEU A  47      -1.626  -9.255  -4.447  1.00  0.00           C  
ATOM    723  CD1 LEU A  47      -2.768  -9.122  -3.471  1.00  0.00           C  
ATOM    724  CD2 LEU A  47      -0.717 -10.383  -4.068  1.00  0.00           C  
ATOM    725  H   LEU A  47      -3.126  -9.626  -8.165  1.00  0.00           H  
ATOM    726  HA  LEU A  47      -3.886  -8.260  -5.736  1.00  0.00           H  
ATOM    727 1HB  LEU A  47      -2.714 -10.466  -5.819  1.00  0.00           H  
ATOM    728 2HB  LEU A  47      -1.336  -9.606  -6.475  1.00  0.00           H  
ATOM    729  HG  LEU A  47      -1.078  -8.322  -4.445  1.00  0.00           H  
ATOM    730 1HD1 LEU A  47      -2.373  -8.925  -2.472  1.00  0.00           H  
ATOM    731 2HD1 LEU A  47      -3.411  -8.298  -3.778  1.00  0.00           H  
ATOM    732 3HD1 LEU A  47      -3.343 -10.053  -3.457  1.00  0.00           H  
ATOM    733 1HD2 LEU A  47      -0.328 -10.207  -3.072  1.00  0.00           H  
ATOM    734 2HD2 LEU A  47      -1.301 -11.304  -4.084  1.00  0.00           H  
ATOM    735 3HD2 LEU A  47       0.107 -10.459  -4.775  1.00  0.00           H  
ATOM    736  N   GLY A  48      -2.892  -6.074  -6.391  1.00  0.00           N  
ATOM    737  CA  GLY A  48      -2.247  -4.771  -6.402  1.00  0.00           C  
ATOM    738  C   GLY A  48      -1.580  -4.518  -5.050  1.00  0.00           C  
ATOM    739  O   GLY A  48      -2.068  -3.729  -4.243  1.00  0.00           O  
ATOM    740  H   GLY A  48      -3.907  -6.156  -6.429  1.00  0.00           H  
ATOM    741 1HA  GLY A  48      -1.509  -4.732  -7.198  1.00  0.00           H  
ATOM    742 2HA  GLY A  48      -2.986  -3.997  -6.604  1.00  0.00           H  
ATOM    743  N   TYR A  49      -0.500  -5.246  -4.789  1.00  0.00           N  
ATOM    744  CA  TYR A  49       0.211  -5.179  -3.518  1.00  0.00           C  
ATOM    745  C   TYR A  49       0.870  -3.819  -3.319  1.00  0.00           C  
ATOM    746  O   TYR A  49       1.237  -3.140  -4.286  1.00  0.00           O  
ATOM    747  CB  TYR A  49       1.260  -6.300  -3.425  1.00  0.00           C  
ATOM    748  CG  TYR A  49       2.389  -6.177  -4.424  1.00  0.00           C  
ATOM    749  CD1 TYR A  49       3.480  -5.419  -4.128  1.00  0.00           C  
ATOM    750  CD2 TYR A  49       2.319  -6.808  -5.639  1.00  0.00           C  
ATOM    751  CE1 TYR A  49       4.508  -5.296  -5.035  1.00  0.00           C  
ATOM    752  CE2 TYR A  49       3.351  -6.661  -6.566  1.00  0.00           C  
ATOM    753  CZ  TYR A  49       4.429  -5.905  -6.261  1.00  0.00           C  
ATOM    754  OH  TYR A  49       5.438  -5.747  -7.165  1.00  0.00           O  
ATOM    755  H   TYR A  49      -0.194  -5.891  -5.519  1.00  0.00           H  
ATOM    756  HA  TYR A  49      -0.504  -5.325  -2.721  1.00  0.00           H  
ATOM    757 1HB  TYR A  49       1.696  -6.301  -2.420  1.00  0.00           H  
ATOM    758 2HB  TYR A  49       0.784  -7.261  -3.571  1.00  0.00           H  
ATOM    759  HD1 TYR A  49       3.546  -4.924  -3.173  1.00  0.00           H  
ATOM    760  HD2 TYR A  49       1.446  -7.405  -5.883  1.00  0.00           H  
ATOM    761  HE1 TYR A  49       5.386  -4.700  -4.778  1.00  0.00           H  
ATOM    762  HE2 TYR A  49       3.295  -7.140  -7.533  1.00  0.00           H  
ATOM    763  HH  TYR A  49       6.109  -5.168  -6.792  1.00  0.00           H  
ATOM    764  N   ASP A  50       1.037  -3.428  -2.050  1.00  0.00           N  
ATOM    765  CA  ASP A  50       1.768  -2.229  -1.688  1.00  0.00           C  
ATOM    766  C   ASP A  50       3.241  -2.555  -1.430  1.00  0.00           C  
ATOM    767  O   ASP A  50       4.134  -1.793  -1.837  1.00  0.00           O  
ATOM    768  CB  ASP A  50       1.126  -1.583  -0.459  1.00  0.00           C  
ATOM    769  CG  ASP A  50      -0.307  -0.937  -0.711  1.00  0.00           C  
ATOM    770  OD1 ASP A  50      -1.315  -1.453  -0.225  1.00  0.00           O  
ATOM    771  OD2 ASP A  50      -0.347   0.139  -1.307  1.00  0.00           O  
ATOM    772  H   ASP A  50       0.696  -4.002  -1.285  1.00  0.00           H  
ATOM    773  HA  ASP A  50       1.715  -1.527  -2.520  1.00  0.00           H  
ATOM    774 1HB  ASP A  50       1.019  -2.347   0.306  1.00  0.00           H  
ATOM    775 2HB  ASP A  50       1.799  -0.848  -0.057  1.00  0.00           H  
ATOM    776  N   ALA A  51       3.489  -3.715  -0.797  1.00  0.00           N  
ATOM    777  CA  ALA A  51       4.869  -4.120  -0.520  1.00  0.00           C  
ATOM    778  C   ALA A  51       5.063  -5.642  -0.459  1.00  0.00           C  
ATOM    779  O   ALA A  51       4.237  -6.380   0.089  1.00  0.00           O  
ATOM    780  CB  ALA A  51       5.340  -3.518   0.798  1.00  0.00           C  
ATOM    781  H   ALA A  51       2.702  -4.277  -0.471  1.00  0.00           H  
ATOM    782  HA  ALA A  51       5.486  -3.738  -1.327  1.00  0.00           H  
ATOM    783 1HB  ALA A  51       6.383  -3.795   0.965  1.00  0.00           H  
ATOM    784 2HB  ALA A  51       5.254  -2.432   0.757  1.00  0.00           H  
ATOM    785 3HB  ALA A  51       4.729  -3.902   1.609  1.00  0.00           H  
ATOM    786  N   ILE A  52       6.218  -6.073  -0.957  1.00  0.00           N  
ATOM    787  CA  ILE A  52       6.631  -7.474  -0.945  1.00  0.00           C  
ATOM    788  C   ILE A  52       7.865  -7.792  -0.144  1.00  0.00           C  
ATOM    789  O   ILE A  52       8.879  -7.113  -0.268  1.00  0.00           O  
ATOM    790  CB  ILE A  52       6.906  -7.978  -2.369  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       5.719  -7.960  -3.150  1.00  0.00           C  
ATOM    792  CG2 ILE A  52       7.469  -9.342  -2.359  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       5.955  -8.201  -4.465  1.00  0.00           C  
ATOM    794  H   ILE A  52       6.818  -5.385  -1.415  1.00  0.00           H  
ATOM    795  HA  ILE A  52       5.830  -8.046  -0.506  1.00  0.00           H  
ATOM    796  HB  ILE A  52       7.613  -7.304  -2.849  1.00  0.00           H  
ATOM    797 1HG1 ILE A  52       5.118  -8.718  -2.888  1.00  0.00           H  
ATOM    798 2HG1 ILE A  52       5.219  -7.048  -3.002  1.00  0.00           H  
ATOM    799 1HG2 ILE A  52       7.655  -9.642  -3.378  1.00  0.00           H  
ATOM    800 2HG2 ILE A  52       8.389  -9.337  -1.811  1.00  0.00           H  
ATOM    801 3HG2 ILE A  52       6.779 -10.032  -1.896  1.00  0.00           H  
ATOM    802 1HD1 ILE A  52       5.020  -8.235  -4.984  1.00  0.00           H  
ATOM    803 2HD1 ILE A  52       6.592  -7.420  -4.872  1.00  0.00           H  
ATOM    804 3HD1 ILE A  52       6.433  -9.152  -4.541  1.00  0.00           H  
ATOM    805  N   VAL A  53       7.781  -8.846   0.663  1.00  0.00           N  
ATOM    806  CA  VAL A  53       8.937  -9.331   1.392  1.00  0.00           C  
ATOM    807  C   VAL A  53       9.326 -10.707   0.808  1.00  0.00           C  
ATOM    808  O   VAL A  53       8.562 -11.673   0.934  1.00  0.00           O  
ATOM    809  CB  VAL A  53       8.608  -9.480   2.883  1.00  0.00           C  
ATOM    810  CG1 VAL A  53       9.807  -9.958   3.626  1.00  0.00           C  
ATOM    811  CG2 VAL A  53       8.094  -8.165   3.438  1.00  0.00           C  
ATOM    812  H   VAL A  53       6.895  -9.335   0.754  1.00  0.00           H  
ATOM    813  HA  VAL A  53       9.757  -8.634   1.276  1.00  0.00           H  
ATOM    814  HB  VAL A  53       7.862 -10.235   2.989  1.00  0.00           H  
ATOM    815 1HG1 VAL A  53       9.550 -10.087   4.675  1.00  0.00           H  
ATOM    816 2HG1 VAL A  53      10.144 -10.911   3.212  1.00  0.00           H  
ATOM    817 3HG1 VAL A  53      10.600  -9.215   3.528  1.00  0.00           H  
ATOM    818 1HG2 VAL A  53       7.848  -8.295   4.489  1.00  0.00           H  
ATOM    819 2HG2 VAL A  53       8.854  -7.402   3.328  1.00  0.00           H  
ATOM    820 3HG2 VAL A  53       7.199  -7.865   2.891  1.00  0.00           H  
ATOM    821  N   LEU A  54      10.491 -10.783   0.158  1.00  0.00           N  
ATOM    822  CA  LEU A  54      10.926 -12.023  -0.504  1.00  0.00           C  
ATOM    823  C   LEU A  54      12.071 -12.727   0.203  1.00  0.00           C  
ATOM    824  O   LEU A  54      12.989 -12.076   0.705  1.00  0.00           O  
ATOM    825  CB  LEU A  54      11.455 -11.769  -1.935  1.00  0.00           C  
ATOM    826  CG  LEU A  54      10.548 -11.131  -2.978  1.00  0.00           C  
ATOM    827  CD1 LEU A  54      11.345 -10.945  -4.259  1.00  0.00           C  
ATOM    828  CD2 LEU A  54       9.336 -12.016  -3.213  1.00  0.00           C  
ATOM    829  H   LEU A  54      11.073  -9.946   0.116  1.00  0.00           H  
ATOM    830  HA  LEU A  54      10.082 -12.706  -0.543  1.00  0.00           H  
ATOM    831 1HB  LEU A  54      12.333 -11.135  -1.850  1.00  0.00           H  
ATOM    832 2HB  LEU A  54      11.786 -12.731  -2.339  1.00  0.00           H  
ATOM    833  HG  LEU A  54      10.248 -10.153  -2.645  1.00  0.00           H  
ATOM    834 1HD1 LEU A  54      10.731 -10.475  -5.017  1.00  0.00           H  
ATOM    835 2HD1 LEU A  54      12.198 -10.318  -4.042  1.00  0.00           H  
ATOM    836 3HD1 LEU A  54      11.688 -11.912  -4.623  1.00  0.00           H  
ATOM    837 1HD2 LEU A  54       8.699 -11.575  -3.966  1.00  0.00           H  
ATOM    838 2HD2 LEU A  54       9.658 -12.991  -3.553  1.00  0.00           H  
ATOM    839 3HD2 LEU A  54       8.783 -12.120  -2.282  1.00  0.00           H  
ATOM    840  N   GLY A  55      12.082 -14.056   0.138  1.00  0.00           N  
ATOM    841  CA  GLY A  55      13.243 -14.815   0.596  1.00  0.00           C  
ATOM    842  C   GLY A  55      14.297 -14.783  -0.514  1.00  0.00           C  
ATOM    843  O   GLY A  55      14.100 -14.099  -1.522  1.00  0.00           O  
ATOM    844  H   GLY A  55      11.250 -14.549  -0.183  1.00  0.00           H  
ATOM    845 1HA  GLY A  55      13.642 -14.374   1.511  1.00  0.00           H  
ATOM    846 2HA  GLY A  55      12.950 -15.842   0.819  1.00  0.00           H  
ATOM    847  N   SER A  56      15.400 -15.526  -0.364  1.00  0.00           N  
ATOM    848  CA  SER A  56      16.465 -15.449  -1.373  1.00  0.00           C  
ATOM    849  C   SER A  56      16.701 -16.671  -2.252  1.00  0.00           C  
ATOM    850  O   SER A  56      17.733 -16.734  -2.924  1.00  0.00           O  
ATOM    851  CB  SER A  56      17.776 -15.056  -0.744  1.00  0.00           C  
ATOM    852  OG  SER A  56      18.201 -15.967   0.224  1.00  0.00           O  
ATOM    853  H   SER A  56      15.521 -16.107   0.458  1.00  0.00           H  
ATOM    854  HA  SER A  56      16.200 -14.632  -2.042  1.00  0.00           H  
ATOM    855 1HB  SER A  56      18.533 -14.966  -1.520  1.00  0.00           H  
ATOM    856 2HB  SER A  56      17.647 -14.109  -0.311  1.00  0.00           H  
ATOM    857  HG  SER A  56      17.912 -16.849  -0.086  1.00  0.00           H  
ATOM    858  N   VAL A  57      15.801 -17.641  -2.237  1.00  0.00           N  
ATOM    859  CA  VAL A  57      15.996 -18.807  -3.090  1.00  0.00           C  
ATOM    860  C   VAL A  57      14.730 -19.098  -3.893  1.00  0.00           C  
ATOM    861  O   VAL A  57      13.634 -18.834  -3.400  1.00  0.00           O  
ATOM    862  CB  VAL A  57      16.325 -20.049  -2.230  1.00  0.00           C  
ATOM    863  CG1 VAL A  57      17.626 -19.848  -1.459  1.00  0.00           C  
ATOM    864  CG2 VAL A  57      15.174 -20.309  -1.283  1.00  0.00           C  
ATOM    865  H   VAL A  57      14.979 -17.553  -1.660  1.00  0.00           H  
ATOM    866  HA  VAL A  57      16.824 -18.593  -3.758  1.00  0.00           H  
ATOM    867  HB  VAL A  57      16.458 -20.914  -2.884  1.00  0.00           H  
ATOM    868 1HG1 VAL A  57      17.841 -20.742  -0.876  1.00  0.00           H  
ATOM    869 2HG1 VAL A  57      18.437 -19.669  -2.166  1.00  0.00           H  
ATOM    870 3HG1 VAL A  57      17.538 -18.998  -0.783  1.00  0.00           H  
ATOM    871 1HG2 VAL A  57      15.389 -21.196  -0.686  1.00  0.00           H  
ATOM    872 2HG2 VAL A  57      15.041 -19.451  -0.623  1.00  0.00           H  
ATOM    873 3HG2 VAL A  57      14.266 -20.472  -1.863  1.00  0.00           H  
ATOM    874  N   ASP A  58      14.845 -19.681  -5.101  1.00  0.00           N  
ATOM    875  CA  ASP A  58      16.091 -20.057  -5.792  1.00  0.00           C  
ATOM    876  C   ASP A  58      16.640 -18.965  -6.726  1.00  0.00           C  
ATOM    877  O   ASP A  58      17.836 -18.921  -7.003  1.00  0.00           O  
ATOM    878  CB  ASP A  58      15.864 -21.330  -6.599  1.00  0.00           C  
ATOM    879  CG  ASP A  58      15.525 -22.519  -5.712  1.00  0.00           C  
ATOM    880  OD1 ASP A  58      16.293 -22.806  -4.822  1.00  0.00           O  
ATOM    881  OD2 ASP A  58      14.504 -23.123  -5.925  1.00  0.00           O  
ATOM    882  H   ASP A  58      13.983 -19.895  -5.583  1.00  0.00           H  
ATOM    883  HA  ASP A  58      16.859 -20.288  -5.063  1.00  0.00           H  
ATOM    884 1HB  ASP A  58      15.048 -21.168  -7.309  1.00  0.00           H  
ATOM    885 2HB  ASP A  58      16.760 -21.562  -7.177  1.00  0.00           H  
ATOM    886  N   ASP A  59      15.755 -18.122  -7.240  1.00  0.00           N  
ATOM    887  CA  ASP A  59      16.094 -17.112  -8.247  1.00  0.00           C  
ATOM    888  C   ASP A  59      15.500 -15.714  -7.996  1.00  0.00           C  
ATOM    889  O   ASP A  59      14.891 -15.145  -8.911  1.00  0.00           O  
ATOM    890  CB  ASP A  59      15.676 -17.623  -9.624  1.00  0.00           C  
ATOM    891  CG  ASP A  59      14.185 -17.942  -9.727  1.00  0.00           C  
ATOM    892  OD1 ASP A  59      13.504 -17.902  -8.736  1.00  0.00           O  
ATOM    893  OD2 ASP A  59      13.732 -18.205 -10.819  1.00  0.00           O  
ATOM    894  H   ASP A  59      14.798 -18.198  -6.935  1.00  0.00           H  
ATOM    895  HA  ASP A  59      17.179 -17.018  -8.271  1.00  0.00           H  
ATOM    896 1HB  ASP A  59      15.928 -16.876 -10.379  1.00  0.00           H  
ATOM    897 2HB  ASP A  59      16.244 -18.527  -9.860  1.00  0.00           H  
ATOM    898  N   PRO A  60      15.684 -15.113  -6.799  1.00  0.00           N  
ATOM    899  CA  PRO A  60      15.042 -13.879  -6.376  1.00  0.00           C  
ATOM    900  C   PRO A  60      15.354 -12.712  -7.280  1.00  0.00           C  
ATOM    901  O   PRO A  60      14.550 -11.803  -7.391  1.00  0.00           O  
ATOM    902  CB  PRO A  60      15.665 -13.631  -5.003  1.00  0.00           C  
ATOM    903  CG  PRO A  60      16.981 -14.388  -5.054  1.00  0.00           C  
ATOM    904  CD  PRO A  60      16.679 -15.620  -5.856  1.00  0.00           C  
ATOM    905  HA  PRO A  60      13.962 -14.012  -6.284  1.00  0.00           H  
ATOM    906 1HB  PRO A  60      15.778 -12.556  -4.825  1.00  0.00           H  
ATOM    907 2HB  PRO A  60      14.989 -14.009  -4.213  1.00  0.00           H  
ATOM    908 1HG  PRO A  60      17.744 -13.776  -5.541  1.00  0.00           H  
ATOM    909 2HG  PRO A  60      17.362 -14.582  -4.065  1.00  0.00           H  
ATOM    910 1HD  PRO A  60      17.589 -15.973  -6.350  1.00  0.00           H  
ATOM    911 2HD  PRO A  60      16.237 -16.383  -5.204  1.00  0.00           H  
ATOM    912  N   ALA A  61      16.485 -12.738  -7.977  1.00  0.00           N  
ATOM    913  CA  ALA A  61      16.791 -11.637  -8.879  1.00  0.00           C  
ATOM    914  C   ALA A  61      15.710 -11.530  -9.949  1.00  0.00           C  
ATOM    915  O   ALA A  61      15.318 -10.429 -10.353  1.00  0.00           O  
ATOM    916  CB  ALA A  61      18.157 -11.830  -9.505  1.00  0.00           C  
ATOM    917  H   ALA A  61      17.136 -13.500  -7.876  1.00  0.00           H  
ATOM    918  HA  ALA A  61      16.788 -10.712  -8.308  1.00  0.00           H  
ATOM    919 1HB  ALA A  61      18.374 -10.988 -10.162  1.00  0.00           H  
ATOM    920 2HB  ALA A  61      18.911 -11.881  -8.717  1.00  0.00           H  
ATOM    921 3HB  ALA A  61      18.166 -12.752 -10.080  1.00  0.00           H  
ATOM    922  N   ARG A  62      15.261 -12.696 -10.440  1.00  0.00           N  
ATOM    923  CA  ARG A  62      14.258 -12.758 -11.486  1.00  0.00           C  
ATOM    924  C   ARG A  62      12.948 -12.309 -10.912  1.00  0.00           C  
ATOM    925  O   ARG A  62      12.237 -11.517 -11.520  1.00  0.00           O  
ATOM    926  CB  ARG A  62      14.105 -14.161 -12.056  1.00  0.00           C  
ATOM    927  CG  ARG A  62      13.071 -14.286 -13.202  1.00  0.00           C  
ATOM    928  CD  ARG A  62      13.053 -15.670 -13.776  1.00  0.00           C  
ATOM    929  NE  ARG A  62      12.556 -16.662 -12.835  1.00  0.00           N  
ATOM    930  CZ  ARG A  62      11.265 -16.995 -12.618  1.00  0.00           C  
ATOM    931  NH1 ARG A  62      10.262 -16.472 -13.288  1.00  0.00           N  
ATOM    932  NH2 ARG A  62      11.012 -17.893 -11.709  1.00  0.00           N  
ATOM    933  H   ARG A  62      15.570 -13.571 -10.024  1.00  0.00           H  
ATOM    934  HA  ARG A  62      14.541 -12.081 -12.290  1.00  0.00           H  
ATOM    935 1HB  ARG A  62      15.065 -14.510 -12.430  1.00  0.00           H  
ATOM    936 2HB  ARG A  62      13.798 -14.850 -11.263  1.00  0.00           H  
ATOM    937 1HG  ARG A  62      12.078 -14.065 -12.807  1.00  0.00           H  
ATOM    938 2HG  ARG A  62      13.314 -13.579 -13.995  1.00  0.00           H  
ATOM    939 1HD  ARG A  62      12.414 -15.689 -14.657  1.00  0.00           H  
ATOM    940 2HD  ARG A  62      14.066 -15.954 -14.059  1.00  0.00           H  
ATOM    941  HE  ARG A  62      13.237 -17.149 -12.230  1.00  0.00           H  
ATOM    942 1HH1 ARG A  62      10.422 -15.783 -14.002  1.00  0.00           H  
ATOM    943 2HH1 ARG A  62       9.309 -16.813 -13.066  1.00  0.00           H  
ATOM    944 1HH2 ARG A  62      11.812 -18.289 -11.185  1.00  0.00           H  
ATOM    945 2HH2 ARG A  62      10.040 -18.168 -11.536  1.00  0.00           H  
ATOM    946  N   CYS A  63      12.634 -12.819  -9.720  1.00  0.00           N  
ATOM    947  CA  CYS A  63      11.370 -12.476  -9.083  1.00  0.00           C  
ATOM    948  C   CYS A  63      11.272 -10.975  -8.890  1.00  0.00           C  
ATOM    949  O   CYS A  63      10.267 -10.368  -9.248  1.00  0.00           O  
ATOM    950  CB  CYS A  63      11.223 -13.169  -7.740  1.00  0.00           C  
ATOM    951  SG  CYS A  63       9.585 -12.947  -6.947  1.00  0.00           S  
ATOM    952  H   CYS A  63      13.293 -13.468  -9.280  1.00  0.00           H  
ATOM    953  HA  CYS A  63      10.561 -12.792  -9.725  1.00  0.00           H  
ATOM    954 1HB  CYS A  63      11.419 -14.220  -7.869  1.00  0.00           H  
ATOM    955 2HB  CYS A  63      11.974 -12.778  -7.057  1.00  0.00           H  
ATOM    956  HG  CYS A  63       8.889 -13.651  -7.845  1.00  0.00           H  
ATOM    957  N   VAL A  64      12.325 -10.356  -8.370  1.00  0.00           N  
ATOM    958  CA  VAL A  64      12.299  -8.927  -8.124  1.00  0.00           C  
ATOM    959  C   VAL A  64      12.072  -8.160  -9.426  1.00  0.00           C  
ATOM    960  O   VAL A  64      11.221  -7.264  -9.489  1.00  0.00           O  
ATOM    961  CB  VAL A  64      13.633  -8.480  -7.492  1.00  0.00           C  
ATOM    962  CG1 VAL A  64      13.706  -7.025  -7.442  1.00  0.00           C  
ATOM    963  CG2 VAL A  64      13.775  -8.998  -6.081  1.00  0.00           C  
ATOM    964  H   VAL A  64      13.148 -10.895  -8.107  1.00  0.00           H  
ATOM    965  HA  VAL A  64      11.493  -8.705  -7.435  1.00  0.00           H  
ATOM    966  HB  VAL A  64      14.450  -8.853  -8.110  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64      14.665  -6.762  -7.018  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64      13.622  -6.624  -8.445  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64      12.908  -6.629  -6.827  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64      14.730  -8.670  -5.673  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64      12.980  -8.613  -5.482  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64      13.732 -10.068  -6.067  1.00  0.00           H  
ATOM    973  N   ALA A  65      12.811  -8.517 -10.477  1.00  0.00           N  
ATOM    974  CA  ALA A  65      12.634  -7.840 -11.751  1.00  0.00           C  
ATOM    975  C   ALA A  65      11.227  -8.061 -12.323  1.00  0.00           C  
ATOM    976  O   ALA A  65      10.598  -7.130 -12.840  1.00  0.00           O  
ATOM    977  CB  ALA A  65      13.682  -8.335 -12.725  1.00  0.00           C  
ATOM    978  H   ALA A  65      13.514  -9.255 -10.399  1.00  0.00           H  
ATOM    979  HA  ALA A  65      12.773  -6.771 -11.587  1.00  0.00           H  
ATOM    980 1HB  ALA A  65      13.579  -7.813 -13.671  1.00  0.00           H  
ATOM    981 2HB  ALA A  65      14.673  -8.146 -12.304  1.00  0.00           H  
ATOM    982 3HB  ALA A  65      13.551  -9.407 -12.878  1.00  0.00           H  
ATOM    983  N   ALA A  66      10.730  -9.299 -12.218  1.00  0.00           N  
ATOM    984  CA  ALA A  66       9.414  -9.667 -12.720  1.00  0.00           C  
ATOM    985  C   ALA A  66       8.330  -8.899 -11.996  1.00  0.00           C  
ATOM    986  O   ALA A  66       7.376  -8.430 -12.606  1.00  0.00           O  
ATOM    987  CB  ALA A  66       9.203 -11.156 -12.567  1.00  0.00           C  
ATOM    988  H   ALA A  66      11.291 -10.023 -11.782  1.00  0.00           H  
ATOM    989  HA  ALA A  66       9.366  -9.405 -13.776  1.00  0.00           H  
ATOM    990 1HB  ALA A  66       8.225 -11.431 -12.960  1.00  0.00           H  
ATOM    991 2HB  ALA A  66       9.981 -11.691 -13.108  1.00  0.00           H  
ATOM    992 3HB  ALA A  66       9.264 -11.409 -11.518  1.00  0.00           H  
ATOM    993  N   LEU A  67       8.500  -8.714 -10.697  1.00  0.00           N  
ATOM    994  CA  LEU A  67       7.538  -7.957  -9.929  1.00  0.00           C  
ATOM    995  C   LEU A  67       7.503  -6.513 -10.397  1.00  0.00           C  
ATOM    996  O   LEU A  67       6.420  -5.967 -10.626  1.00  0.00           O  
ATOM    997  CB  LEU A  67       7.927  -8.064  -8.467  1.00  0.00           C  
ATOM    998  CG  LEU A  67       7.688  -9.408  -7.852  1.00  0.00           C  
ATOM    999  CD1 LEU A  67       8.426  -9.469  -6.534  1.00  0.00           C  
ATOM   1000  CD2 LEU A  67       6.175  -9.600  -7.718  1.00  0.00           C  
ATOM   1001  H   LEU A  67       9.298  -9.134 -10.224  1.00  0.00           H  
ATOM   1002  HA  LEU A  67       6.553  -8.398 -10.074  1.00  0.00           H  
ATOM   1003 1HB  LEU A  67       8.987  -7.856  -8.380  1.00  0.00           H  
ATOM   1004 2HB  LEU A  67       7.375  -7.327  -7.896  1.00  0.00           H  
ATOM   1005  HG  LEU A  67       8.064 -10.180  -8.470  1.00  0.00           H  
ATOM   1006 1HD1 LEU A  67       8.258 -10.423  -6.061  1.00  0.00           H  
ATOM   1007 2HD1 LEU A  67       9.475  -9.345  -6.725  1.00  0.00           H  
ATOM   1008 3HD1 LEU A  67       8.111  -8.693  -5.902  1.00  0.00           H  
ATOM   1009 1HD2 LEU A  67       5.967 -10.564  -7.279  1.00  0.00           H  
ATOM   1010 2HD2 LEU A  67       5.760  -8.823  -7.107  1.00  0.00           H  
ATOM   1011 3HD2 LEU A  67       5.716  -9.551  -8.708  1.00  0.00           H  
ATOM   1012  N   ARG A  68       8.679  -5.915 -10.653  1.00  0.00           N  
ATOM   1013  CA  ARG A  68       8.715  -4.534 -11.140  1.00  0.00           C  
ATOM   1014  C   ARG A  68       8.038  -4.416 -12.490  1.00  0.00           C  
ATOM   1015  O   ARG A  68       7.358  -3.436 -12.770  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      10.139  -4.018 -11.259  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      10.834  -3.801  -9.954  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      10.287  -2.602  -9.255  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      10.941  -2.396  -8.008  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      10.582  -1.525  -7.064  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68       9.587  -0.678  -7.200  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      11.273  -1.557  -5.975  1.00  0.00           N  
ATOM   1023  H   ARG A  68       9.553  -6.413 -10.463  1.00  0.00           H  
ATOM   1024  HA  ARG A  68       8.180  -3.905 -10.428  1.00  0.00           H  
ATOM   1025 1HB  ARG A  68      10.736  -4.730 -11.830  1.00  0.00           H  
ATOM   1026 2HB  ARG A  68      10.141  -3.075 -11.803  1.00  0.00           H  
ATOM   1027 1HG  ARG A  68      10.690  -4.675  -9.318  1.00  0.00           H  
ATOM   1028 2HG  ARG A  68      11.899  -3.652 -10.124  1.00  0.00           H  
ATOM   1029 1HD  ARG A  68      10.429  -1.712  -9.868  1.00  0.00           H  
ATOM   1030 2HD  ARG A  68       9.221  -2.741  -9.060  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      11.751  -2.980  -7.774  1.00  0.00           H  
ATOM   1032 1HH1 ARG A  68       9.037  -0.612  -8.059  1.00  0.00           H  
ATOM   1033 2HH1 ARG A  68       9.373  -0.044  -6.440  1.00  0.00           H  
ATOM   1034 1HH2 ARG A  68      12.045  -2.225  -5.927  1.00  0.00           H  
ATOM   1035 2HH2 ARG A  68      11.047  -0.956  -5.177  1.00  0.00           H  
ATOM   1036  N   ALA A  69       8.166  -5.449 -13.312  1.00  0.00           N  
ATOM   1037  CA  ALA A  69       7.542  -5.469 -14.626  1.00  0.00           C  
ATOM   1038  C   ALA A  69       6.016  -5.345 -14.536  1.00  0.00           C  
ATOM   1039  O   ALA A  69       5.372  -4.920 -15.498  1.00  0.00           O  
ATOM   1040  CB  ALA A  69       7.907  -6.743 -15.371  1.00  0.00           C  
ATOM   1041  H   ALA A  69       8.761  -6.231 -13.036  1.00  0.00           H  
ATOM   1042  HA  ALA A  69       7.918  -4.612 -15.184  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69       7.462  -6.720 -16.362  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69       8.991  -6.815 -15.455  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69       7.530  -7.598 -14.835  1.00  0.00           H  
ATOM   1046  N   HIS A  70       5.431  -5.787 -13.415  1.00  0.00           N  
ATOM   1047  CA  HIS A  70       3.990  -5.764 -13.240  1.00  0.00           C  
ATOM   1048  C   HIS A  70       3.552  -4.479 -12.529  1.00  0.00           C  
ATOM   1049  O   HIS A  70       2.586  -3.825 -12.934  1.00  0.00           O  
ATOM   1050  CB  HIS A  70       3.560  -6.968 -12.404  1.00  0.00           C  
ATOM   1051  CG  HIS A  70       3.900  -8.289 -13.022  1.00  0.00           C  
ATOM   1052  ND1 HIS A  70       3.879  -9.461 -12.304  1.00  0.00           N  
ATOM   1053  CD2 HIS A  70       4.292  -8.621 -14.275  1.00  0.00           C  
ATOM   1054  CE1 HIS A  70       4.243 -10.463 -13.083  1.00  0.00           C  
ATOM   1055  NE2 HIS A  70       4.497  -9.983 -14.291  1.00  0.00           N  
ATOM   1056  H   HIS A  70       6.003  -6.102 -12.636  1.00  0.00           H  
ATOM   1057  HA  HIS A  70       3.496  -5.807 -14.208  1.00  0.00           H  
ATOM   1058 1HB  HIS A  70       4.045  -6.922 -11.423  1.00  0.00           H  
ATOM   1059 2HB  HIS A  70       2.487  -6.931 -12.238  1.00  0.00           H  
ATOM   1060  HD1 HIS A  70       3.357  -9.588 -11.443  1.00  0.00           H  
ATOM   1061  HD2 HIS A  70       4.458  -8.032 -15.178  1.00  0.00           H  
ATOM   1062  HE1 HIS A  70       4.287 -11.480 -12.687  1.00  0.00           H  
ATOM   1063  N   GLN A  71       4.245  -4.153 -11.436  1.00  0.00           N  
ATOM   1064  CA  GLN A  71       3.949  -2.972 -10.630  1.00  0.00           C  
ATOM   1065  C   GLN A  71       5.217  -2.182 -10.334  1.00  0.00           C  
ATOM   1066  O   GLN A  71       5.844  -2.353  -9.283  1.00  0.00           O  
ATOM   1067  CB  GLN A  71       3.264  -3.362  -9.316  1.00  0.00           C  
ATOM   1068  CG  GLN A  71       1.864  -3.960  -9.458  1.00  0.00           C  
ATOM   1069  CD  GLN A  71       1.280  -4.273  -8.109  1.00  0.00           C  
ATOM   1070  OE1 GLN A  71       0.852  -5.407  -7.836  1.00  0.00           O  
ATOM   1071  NE2 GLN A  71       1.302  -3.259  -7.241  1.00  0.00           N  
ATOM   1072  H   GLN A  71       5.032  -4.742 -11.165  1.00  0.00           H  
ATOM   1073  HA  GLN A  71       3.279  -2.326 -11.195  1.00  0.00           H  
ATOM   1074 1HB  GLN A  71       3.884  -4.087  -8.789  1.00  0.00           H  
ATOM   1075 2HB  GLN A  71       3.182  -2.484  -8.682  1.00  0.00           H  
ATOM   1076 1HG  GLN A  71       1.217  -3.247  -9.970  1.00  0.00           H  
ATOM   1077 2HG  GLN A  71       1.928  -4.886 -10.026  1.00  0.00           H  
ATOM   1078 1HE2 GLN A  71       0.992  -3.360  -6.266  1.00  0.00           H  
ATOM   1079 2HE2 GLN A  71       1.667  -2.377  -7.525  1.00  0.00           H  
ATOM   1080  N   VAL A  72       5.547  -1.241 -11.209  1.00  0.00           N  
ATOM   1081  CA  VAL A  72       6.816  -0.532 -11.098  1.00  0.00           C  
ATOM   1082  C   VAL A  72       6.932   0.349  -9.859  1.00  0.00           C  
ATOM   1083  O   VAL A  72       8.031   0.566  -9.346  1.00  0.00           O  
ATOM   1084  CB  VAL A  72       7.039   0.339 -12.363  1.00  0.00           C  
ATOM   1085  CG1 VAL A  72       7.138  -0.542 -13.592  1.00  0.00           C  
ATOM   1086  CG2 VAL A  72       5.872   1.317 -12.545  1.00  0.00           C  
ATOM   1087  H   VAL A  72       4.961  -1.098 -12.020  1.00  0.00           H  
ATOM   1088  HA  VAL A  72       7.608  -1.282 -11.065  1.00  0.00           H  
ATOM   1089  HB  VAL A  72       7.973   0.890 -12.266  1.00  0.00           H  
ATOM   1090 1HG1 VAL A  72       7.298   0.078 -14.473  1.00  0.00           H  
ATOM   1091 2HG1 VAL A  72       7.977  -1.219 -13.477  1.00  0.00           H  
ATOM   1092 3HG1 VAL A  72       6.217  -1.116 -13.712  1.00  0.00           H  
ATOM   1093 1HG2 VAL A  72       6.043   1.913 -13.440  1.00  0.00           H  
ATOM   1094 2HG2 VAL A  72       4.944   0.755 -12.654  1.00  0.00           H  
ATOM   1095 3HG2 VAL A  72       5.796   1.982 -11.696  1.00  0.00           H  
ATOM   1096  N   GLY A  73       5.799   0.834  -9.357  1.00  0.00           N  
ATOM   1097  CA  GLY A  73       5.801   1.701  -8.189  1.00  0.00           C  
ATOM   1098  C   GLY A  73       5.630   0.986  -6.849  1.00  0.00           C  
ATOM   1099  O   GLY A  73       5.547   1.645  -5.813  1.00  0.00           O  
ATOM   1100  H   GLY A  73       4.929   0.604  -9.810  1.00  0.00           H  
ATOM   1101 1HA  GLY A  73       6.733   2.264  -8.173  1.00  0.00           H  
ATOM   1102 2HA  GLY A  73       5.004   2.436  -8.301  1.00  0.00           H  
ATOM   1103  N   ALA A  74       5.526  -0.341  -6.844  1.00  0.00           N  
ATOM   1104  CA  ALA A  74       5.306  -1.032  -5.574  1.00  0.00           C  
ATOM   1105  C   ALA A  74       6.646  -1.331  -4.890  1.00  0.00           C  
ATOM   1106  O   ALA A  74       7.667  -1.437  -5.564  1.00  0.00           O  
ATOM   1107  CB  ALA A  74       4.486  -2.254  -5.800  1.00  0.00           C  
ATOM   1108  H   ALA A  74       5.614  -0.883  -7.707  1.00  0.00           H  
ATOM   1109  HA  ALA A  74       4.742  -0.371  -4.915  1.00  0.00           H  
ATOM   1110 1HB  ALA A  74       4.304  -2.692  -4.834  1.00  0.00           H  
ATOM   1111 2HB  ALA A  74       3.545  -1.977  -6.251  1.00  0.00           H  
ATOM   1112 3HB  ALA A  74       5.021  -2.932  -6.456  1.00  0.00           H  
ATOM   1113  N   ALA A  75       6.663  -1.448  -3.555  1.00  0.00           N  
ATOM   1114  CA  ALA A  75       7.943  -1.669  -2.854  1.00  0.00           C  
ATOM   1115  C   ALA A  75       8.358  -3.134  -2.727  1.00  0.00           C  
ATOM   1116  O   ALA A  75       7.500  -4.006  -2.554  1.00  0.00           O  
ATOM   1117  CB  ALA A  75       7.871  -1.069  -1.461  1.00  0.00           C  
ATOM   1118  H   ALA A  75       5.796  -1.395  -3.013  1.00  0.00           H  
ATOM   1119  HA  ALA A  75       8.715  -1.153  -3.422  1.00  0.00           H  
ATOM   1120 1HB  ALA A  75       8.839  -1.192  -0.974  1.00  0.00           H  
ATOM   1121 2HB  ALA A  75       7.630  -0.008  -1.533  1.00  0.00           H  
ATOM   1122 3HB  ALA A  75       7.104  -1.576  -0.885  1.00  0.00           H  
ATOM   1123  N   ILE A  76       9.680  -3.383  -2.800  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      10.229  -4.740  -2.619  1.00  0.00           C  
ATOM   1125  C   ILE A  76      11.398  -4.823  -1.593  1.00  0.00           C  
ATOM   1126  O   ILE A  76      12.436  -4.155  -1.728  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      10.702  -5.337  -3.971  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76       9.546  -5.381  -5.006  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      11.236  -6.762  -3.750  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      10.002  -5.784  -6.398  1.00  0.00           C  
ATOM   1131  H   ILE A  76      10.303  -2.582  -2.974  1.00  0.00           H  
ATOM   1132  HA  ILE A  76       9.428  -5.377  -2.244  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      11.471  -4.708  -4.391  1.00  0.00           H  
ATOM   1134 1HG1 ILE A  76       8.780  -6.077  -4.667  1.00  0.00           H  
ATOM   1135 2HG1 ILE A  76       9.106  -4.390  -5.091  1.00  0.00           H  
ATOM   1136 1HG2 ILE A  76      11.556  -7.155  -4.694  1.00  0.00           H  
ATOM   1137 2HG2 ILE A  76      12.077  -6.745  -3.055  1.00  0.00           H  
ATOM   1138 3HG2 ILE A  76      10.440  -7.396  -3.339  1.00  0.00           H  
ATOM   1139 1HD1 ILE A  76       9.153  -5.771  -7.075  1.00  0.00           H  
ATOM   1140 2HD1 ILE A  76      10.754  -5.076  -6.752  1.00  0.00           H  
ATOM   1141 3HD1 ILE A  76      10.431  -6.780  -6.372  1.00  0.00           H  
ATOM   1142  N   LEU A  77      11.231  -5.687  -0.601  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      12.217  -5.962   0.447  1.00  0.00           C  
ATOM   1144  C   LEU A  77      12.698  -7.402   0.368  1.00  0.00           C  
ATOM   1145  O   LEU A  77      11.875  -8.316   0.308  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      11.601  -5.712   1.847  1.00  0.00           C  
ATOM   1147  CG  LEU A  77      12.469  -6.130   3.094  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77      13.722  -5.292   3.158  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77      11.642  -5.947   4.393  1.00  0.00           C  
ATOM   1150  H   LEU A  77      10.353  -6.190  -0.555  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      13.074  -5.304   0.307  1.00  0.00           H  
ATOM   1152 1HB  LEU A  77      11.387  -4.649   1.940  1.00  0.00           H  
ATOM   1153 2HB  LEU A  77      10.655  -6.253   1.904  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      12.768  -7.179   2.996  1.00  0.00           H  
ATOM   1155 1HD1 LEU A  77      14.292  -5.607   4.001  1.00  0.00           H  
ATOM   1156 2HD1 LEU A  77      14.303  -5.437   2.256  1.00  0.00           H  
ATOM   1157 3HD1 LEU A  77      13.461  -4.242   3.259  1.00  0.00           H  
ATOM   1158 1HD2 LEU A  77      12.241  -6.239   5.250  1.00  0.00           H  
ATOM   1159 2HD2 LEU A  77      11.355  -4.900   4.495  1.00  0.00           H  
ATOM   1160 3HD2 LEU A  77      10.753  -6.564   4.353  1.00  0.00           H  
ATOM   1161  N   CYS A  78      14.006  -7.618   0.335  1.00  0.00           N  
ATOM   1162  CA  CYS A  78      14.485  -8.997   0.336  1.00  0.00           C  
ATOM   1163  C   CYS A  78      15.094  -9.331   1.701  1.00  0.00           C  
ATOM   1164  O   CYS A  78      15.795  -8.494   2.275  1.00  0.00           O  
ATOM   1165  CB  CYS A  78      15.512  -9.221  -0.776  1.00  0.00           C  
ATOM   1166  SG  CYS A  78      14.859  -8.961  -2.464  1.00  0.00           S  
ATOM   1167  H   CYS A  78      14.654  -6.823   0.330  1.00  0.00           H  
ATOM   1168  HA  CYS A  78      13.646  -9.671   0.161  1.00  0.00           H  
ATOM   1169 1HB  CYS A  78      16.352  -8.568  -0.626  1.00  0.00           H  
ATOM   1170 2HB  CYS A  78      15.879 -10.245  -0.714  1.00  0.00           H  
ATOM   1171  HG  CYS A  78      13.938  -9.924  -2.399  1.00  0.00           H  
ATOM   1172  N   LEU A  79      14.811 -10.537   2.206  1.00  0.00           N  
ATOM   1173  CA  LEU A  79      15.373 -11.077   3.449  1.00  0.00           C  
ATOM   1174  C   LEU A  79      16.268 -12.253   3.060  1.00  0.00           C  
ATOM   1175  O   LEU A  79      15.774 -13.289   2.621  1.00  0.00           O  
ATOM   1176  CB  LEU A  79      14.277 -11.531   4.426  1.00  0.00           C  
ATOM   1177  CG  LEU A  79      13.215 -10.472   4.822  1.00  0.00           C  
ATOM   1178  CD1 LEU A  79      12.238 -11.092   5.778  1.00  0.00           C  
ATOM   1179  CD2 LEU A  79      13.856  -9.277   5.434  1.00  0.00           C  
ATOM   1180  H   LEU A  79      14.188 -11.134   1.667  1.00  0.00           H  
ATOM   1181  HA  LEU A  79      15.965 -10.316   3.934  1.00  0.00           H  
ATOM   1182 1HB  LEU A  79      13.749 -12.375   3.978  1.00  0.00           H  
ATOM   1183 2HB  LEU A  79      14.753 -11.873   5.339  1.00  0.00           H  
ATOM   1184  HG  LEU A  79      12.679 -10.164   3.932  1.00  0.00           H  
ATOM   1185 1HD1 LEU A  79      11.480 -10.360   6.048  1.00  0.00           H  
ATOM   1186 2HD1 LEU A  79      11.768 -11.950   5.304  1.00  0.00           H  
ATOM   1187 3HD1 LEU A  79      12.764 -11.413   6.676  1.00  0.00           H  
ATOM   1188 1HD2 LEU A  79      13.093  -8.547   5.694  1.00  0.00           H  
ATOM   1189 2HD2 LEU A  79      14.397  -9.570   6.328  1.00  0.00           H  
ATOM   1190 3HD2 LEU A  79      14.537  -8.848   4.706  1.00  0.00           H  
ATOM   1191  N   LEU A  80      17.578 -12.109   3.195  1.00  0.00           N  
ATOM   1192  CA  LEU A  80      18.420 -13.137   2.593  1.00  0.00           C  
ATOM   1193  C   LEU A  80      18.893 -14.234   3.517  1.00  0.00           C  
ATOM   1194  O   LEU A  80      18.971 -14.077   4.735  1.00  0.00           O  
ATOM   1195  CB  LEU A  80      19.689 -12.524   2.015  1.00  0.00           C  
ATOM   1196  CG  LEU A  80      19.530 -11.325   1.147  1.00  0.00           C  
ATOM   1197  CD1 LEU A  80      20.895 -10.969   0.626  1.00  0.00           C  
ATOM   1198  CD2 LEU A  80      18.560 -11.534   0.085  1.00  0.00           C  
ATOM   1199  H   LEU A  80      17.954 -11.257   3.602  1.00  0.00           H  
ATOM   1200  HA  LEU A  80      17.854 -13.604   1.799  1.00  0.00           H  
ATOM   1201 1HB  LEU A  80      20.349 -12.286   2.807  1.00  0.00           H  
ATOM   1202 2HB  LEU A  80      20.177 -13.282   1.406  1.00  0.00           H  
ATOM   1203  HG  LEU A  80      19.176 -10.503   1.766  1.00  0.00           H  
ATOM   1204 1HD1 LEU A  80      20.846 -10.095   0.006  1.00  0.00           H  
ATOM   1205 2HD1 LEU A  80      21.580 -10.796   1.447  1.00  0.00           H  
ATOM   1206 3HD1 LEU A  80      21.255 -11.794   0.048  1.00  0.00           H  
ATOM   1207 1HD2 LEU A  80      18.481 -10.615  -0.455  1.00  0.00           H  
ATOM   1208 2HD2 LEU A  80      18.905 -12.324  -0.566  1.00  0.00           H  
ATOM   1209 3HD2 LEU A  80      17.589 -11.785   0.506  1.00  0.00           H  
ATOM   1210  N   ASP A  81      19.291 -15.346   2.900  1.00  0.00           N  
ATOM   1211  CA  ASP A  81      19.896 -16.482   3.591  1.00  0.00           C  
ATOM   1212  C   ASP A  81      21.431 -16.364   3.662  1.00  0.00           C  
ATOM   1213  O   ASP A  81      22.104 -17.234   4.224  1.00  0.00           O  
ATOM   1214  CB  ASP A  81      19.529 -17.774   2.842  1.00  0.00           C  
ATOM   1215  CG  ASP A  81      18.013 -18.077   2.875  1.00  0.00           C  
ATOM   1216  OD1 ASP A  81      17.427 -17.932   3.924  1.00  0.00           O  
ATOM   1217  OD2 ASP A  81      17.454 -18.422   1.865  1.00  0.00           O  
ATOM   1218  H   ASP A  81      19.124 -15.427   1.896  1.00  0.00           H  
ATOM   1219  HA  ASP A  81      19.504 -16.518   4.609  1.00  0.00           H  
ATOM   1220 1HB  ASP A  81      19.850 -17.687   1.800  1.00  0.00           H  
ATOM   1221 2HB  ASP A  81      20.064 -18.614   3.279  1.00  0.00           H  
ATOM   1222  N   ARG A  82      21.973 -15.296   3.062  1.00  0.00           N  
ATOM   1223  CA  ARG A  82      23.414 -15.044   3.003  1.00  0.00           C  
ATOM   1224  C   ARG A  82      23.734 -13.571   3.247  1.00  0.00           C  
ATOM   1225  O   ARG A  82      23.018 -12.689   2.783  1.00  0.00           O  
ATOM   1226  CB  ARG A  82      23.982 -15.450   1.644  1.00  0.00           C  
ATOM   1227  CG  ARG A  82      23.898 -16.952   1.312  1.00  0.00           C  
ATOM   1228  CD  ARG A  82      24.832 -17.749   2.165  1.00  0.00           C  
ATOM   1229  NE  ARG A  82      24.850 -19.158   1.803  1.00  0.00           N  
ATOM   1230  CZ  ARG A  82      24.001 -20.097   2.281  1.00  0.00           C  
ATOM   1231  NH1 ARG A  82      23.060 -19.789   3.150  1.00  0.00           N  
ATOM   1232  NH2 ARG A  82      24.121 -21.351   1.871  1.00  0.00           N  
ATOM   1233  H   ARG A  82      21.351 -14.629   2.638  1.00  0.00           H  
ATOM   1234  HA  ARG A  82      23.903 -15.635   3.778  1.00  0.00           H  
ATOM   1235 1HB  ARG A  82      23.453 -14.912   0.857  1.00  0.00           H  
ATOM   1236 2HB  ARG A  82      25.031 -15.161   1.585  1.00  0.00           H  
ATOM   1237 1HG  ARG A  82      22.890 -17.323   1.459  1.00  0.00           H  
ATOM   1238 2HG  ARG A  82      24.185 -17.101   0.271  1.00  0.00           H  
ATOM   1239 1HD  ARG A  82      25.843 -17.357   2.058  1.00  0.00           H  
ATOM   1240 2HD  ARG A  82      24.524 -17.671   3.207  1.00  0.00           H  
ATOM   1241  HE  ARG A  82      25.550 -19.457   1.142  1.00  0.00           H  
ATOM   1242 1HH1 ARG A  82      22.937 -18.822   3.492  1.00  0.00           H  
ATOM   1243 2HH1 ARG A  82      22.446 -20.508   3.495  1.00  0.00           H  
ATOM   1244 1HH2 ARG A  82      24.841 -21.600   1.206  1.00  0.00           H  
ATOM   1245 2HH2 ARG A  82      23.494 -22.058   2.224  1.00  0.00           H  
ATOM   1246  N   ARG A  83      24.860 -13.301   3.919  1.00  0.00           N  
ATOM   1247  CA  ARG A  83      25.300 -11.924   4.203  1.00  0.00           C  
ATOM   1248  C   ARG A  83      26.278 -11.395   3.162  1.00  0.00           C  
ATOM   1249  O   ARG A  83      26.894 -10.347   3.342  1.00  0.00           O  
ATOM   1250  CB  ARG A  83      25.915 -11.822   5.609  1.00  0.00           C  
ATOM   1251  CG  ARG A  83      24.891 -12.052   6.722  1.00  0.00           C  
ATOM   1252  CD  ARG A  83      25.341 -11.936   8.116  1.00  0.00           C  
ATOM   1253  NE  ARG A  83      24.223 -12.343   9.012  1.00  0.00           N  
ATOM   1254  CZ  ARG A  83      23.189 -11.556   9.430  1.00  0.00           C  
ATOM   1255  NH1 ARG A  83      23.119 -10.296   9.072  1.00  0.00           N  
ATOM   1256  NH2 ARG A  83      22.248 -12.092  10.200  1.00  0.00           N  
ATOM   1257  H   ARG A  83      25.417 -14.068   4.272  1.00  0.00           H  
ATOM   1258  HA  ARG A  83      24.429 -11.282   4.183  1.00  0.00           H  
ATOM   1259 1HB  ARG A  83      26.711 -12.555   5.720  1.00  0.00           H  
ATOM   1260 2HB  ARG A  83      26.350 -10.832   5.750  1.00  0.00           H  
ATOM   1261 1HG  ARG A  83      24.141 -11.283   6.622  1.00  0.00           H  
ATOM   1262 2HG  ARG A  83      24.442 -13.039   6.604  1.00  0.00           H  
ATOM   1263 1HD  ARG A  83      26.190 -12.594   8.297  1.00  0.00           H  
ATOM   1264 2HD  ARG A  83      25.610 -10.905   8.342  1.00  0.00           H  
ATOM   1265  HE  ARG A  83      24.212 -13.307   9.317  1.00  0.00           H  
ATOM   1266 1HH1 ARG A  83      23.836  -9.896   8.484  1.00  0.00           H  
ATOM   1267 2HH1 ARG A  83      22.339  -9.730   9.383  1.00  0.00           H  
ATOM   1268 1HH2 ARG A  83      22.321 -13.063  10.445  1.00  0.00           H  
ATOM   1269 2HH2 ARG A  83      21.419 -11.557  10.537  1.00  0.00           H  
ATOM   1270  N   CYS A  84      26.438 -12.145   2.081  1.00  0.00           N  
ATOM   1271  CA  CYS A  84      27.338 -11.769   1.006  1.00  0.00           C  
ATOM   1272  C   CYS A  84      26.964 -10.426   0.414  1.00  0.00           C  
ATOM   1273  O   CYS A  84      25.830 -10.222  -0.033  1.00  0.00           O  
ATOM   1274  CB  CYS A  84      27.305 -12.808  -0.109  1.00  0.00           C  
ATOM   1275  SG  CYS A  84      28.382 -12.416  -1.497  1.00  0.00           S  
ATOM   1276  H   CYS A  84      25.900 -12.991   2.000  1.00  0.00           H  
ATOM   1277  HA  CYS A  84      28.350 -11.707   1.407  1.00  0.00           H  
ATOM   1278 1HB  CYS A  84      27.606 -13.777   0.288  1.00  0.00           H  
ATOM   1279 2HB  CYS A  84      26.287 -12.912  -0.486  1.00  0.00           H  
ATOM   1280  HG  CYS A  84      28.153 -13.543  -2.167  1.00  0.00           H  
ATOM   1281  N   VAL A  85      27.942  -9.532   0.344  1.00  0.00           N  
ATOM   1282  CA  VAL A  85      27.682  -8.204  -0.171  1.00  0.00           C  
ATOM   1283  C   VAL A  85      27.190  -8.252  -1.592  1.00  0.00           C  
ATOM   1284  O   VAL A  85      26.205  -7.593  -1.925  1.00  0.00           O  
ATOM   1285  CB  VAL A  85      28.947  -7.342  -0.118  1.00  0.00           C  
ATOM   1286  CG1 VAL A  85      28.704  -6.035  -0.860  1.00  0.00           C  
ATOM   1287  CG2 VAL A  85      29.313  -7.086   1.330  1.00  0.00           C  
ATOM   1288  H   VAL A  85      28.856  -9.767   0.705  1.00  0.00           H  
ATOM   1289  HA  VAL A  85      26.916  -7.739   0.452  1.00  0.00           H  
ATOM   1290  HB  VAL A  85      29.764  -7.861  -0.618  1.00  0.00           H  
ATOM   1291 1HG1 VAL A  85      29.606  -5.426  -0.828  1.00  0.00           H  
ATOM   1292 2HG1 VAL A  85      28.447  -6.248  -1.897  1.00  0.00           H  
ATOM   1293 3HG1 VAL A  85      27.883  -5.495  -0.386  1.00  0.00           H  
ATOM   1294 1HG2 VAL A  85      30.215  -6.477   1.378  1.00  0.00           H  
ATOM   1295 2HG2 VAL A  85      28.492  -6.563   1.824  1.00  0.00           H  
ATOM   1296 3HG2 VAL A  85      29.489  -8.039   1.833  1.00  0.00           H  
ATOM   1297  N   ALA A  86      27.832  -9.065  -2.429  1.00  0.00           N  
ATOM   1298  CA  ALA A  86      27.434  -9.133  -3.822  1.00  0.00           C  
ATOM   1299  C   ALA A  86      25.974  -9.525  -3.952  1.00  0.00           C  
ATOM   1300  O   ALA A  86      25.277  -9.002  -4.815  1.00  0.00           O  
ATOM   1301  CB  ALA A  86      28.293 -10.125  -4.576  1.00  0.00           C  
ATOM   1302  H   ALA A  86      28.612  -9.614  -2.097  1.00  0.00           H  
ATOM   1303  HA  ALA A  86      27.564  -8.144  -4.258  1.00  0.00           H  
ATOM   1304 1HB  ALA A  86      27.991 -10.141  -5.625  1.00  0.00           H  
ATOM   1305 2HB  ALA A  86      29.339  -9.832  -4.502  1.00  0.00           H  
ATOM   1306 3HB  ALA A  86      28.164 -11.114  -4.155  1.00  0.00           H  
ATOM   1307  N   THR A  87      25.486 -10.408  -3.081  1.00  0.00           N  
ATOM   1308  CA  THR A  87      24.092 -10.809  -3.178  1.00  0.00           C  
ATOM   1309  C   THR A  87      23.180  -9.631  -2.860  1.00  0.00           C  
ATOM   1310  O   THR A  87      22.166  -9.414  -3.537  1.00  0.00           O  
ATOM   1311  CB  THR A  87      23.744 -11.989  -2.263  1.00  0.00           C  
ATOM   1312  OG1 THR A  87      24.543 -13.130  -2.616  1.00  0.00           O  
ATOM   1313  CG2 THR A  87      22.269 -12.335  -2.467  1.00  0.00           C  
ATOM   1314  H   THR A  87      26.076 -10.792  -2.354  1.00  0.00           H  
ATOM   1315  HA  THR A  87      23.895 -11.116  -4.206  1.00  0.00           H  
ATOM   1316  HB  THR A  87      23.926 -11.720  -1.219  1.00  0.00           H  
ATOM   1317  HG1 THR A  87      24.391 -13.345  -3.541  1.00  0.00           H  
ATOM   1318 1HG2 THR A  87      21.999 -13.176  -1.828  1.00  0.00           H  
ATOM   1319 2HG2 THR A  87      21.658 -11.472  -2.216  1.00  0.00           H  
ATOM   1320 3HG2 THR A  87      22.100 -12.602  -3.509  1.00  0.00           H  
ATOM   1321  N   THR A  88      23.531  -8.843  -1.832  1.00  0.00           N  
ATOM   1322  CA  THR A  88      22.647  -7.731  -1.502  1.00  0.00           C  
ATOM   1323  C   THR A  88      22.675  -6.712  -2.648  1.00  0.00           C  
ATOM   1324  O   THR A  88      21.650  -6.114  -2.989  1.00  0.00           O  
ATOM   1325  CB  THR A  88      23.065  -7.018  -0.185  1.00  0.00           C  
ATOM   1326  OG1 THR A  88      24.358  -6.416  -0.331  1.00  0.00           O  
ATOM   1327  CG2 THR A  88      23.147  -8.020   0.967  1.00  0.00           C  
ATOM   1328  H   THR A  88      24.379  -9.048  -1.292  1.00  0.00           H  
ATOM   1329  HA  THR A  88      21.630  -8.106  -1.403  1.00  0.00           H  
ATOM   1330  HB  THR A  88      22.336  -6.247   0.060  1.00  0.00           H  
ATOM   1331  HG1 THR A  88      24.930  -6.979  -0.887  1.00  0.00           H  
ATOM   1332 1HG2 THR A  88      23.447  -7.501   1.875  1.00  0.00           H  
ATOM   1333 2HG2 THR A  88      22.199  -8.483   1.127  1.00  0.00           H  
ATOM   1334 3HG2 THR A  88      23.884  -8.784   0.728  1.00  0.00           H  
ATOM   1335  N   VAL A  89      23.832  -6.584  -3.306  1.00  0.00           N  
ATOM   1336  CA  VAL A  89      23.975  -5.657  -4.416  1.00  0.00           C  
ATOM   1337  C   VAL A  89      23.177  -6.097  -5.628  1.00  0.00           C  
ATOM   1338  O   VAL A  89      22.452  -5.286  -6.210  1.00  0.00           O  
ATOM   1339  CB  VAL A  89      25.450  -5.485  -4.801  1.00  0.00           C  
ATOM   1340  CG1 VAL A  89      25.551  -4.684  -6.065  1.00  0.00           C  
ATOM   1341  CG2 VAL A  89      26.186  -4.764  -3.678  1.00  0.00           C  
ATOM   1342  H   VAL A  89      24.645  -7.108  -2.986  1.00  0.00           H  
ATOM   1343  HA  VAL A  89      23.600  -4.686  -4.093  1.00  0.00           H  
ATOM   1344  HB  VAL A  89      25.893  -6.461  -4.974  1.00  0.00           H  
ATOM   1345 1HG1 VAL A  89      26.596  -4.568  -6.341  1.00  0.00           H  
ATOM   1346 2HG1 VAL A  89      25.020  -5.207  -6.863  1.00  0.00           H  
ATOM   1347 3HG1 VAL A  89      25.102  -3.705  -5.911  1.00  0.00           H  
ATOM   1348 1HG2 VAL A  89      27.234  -4.644  -3.947  1.00  0.00           H  
ATOM   1349 2HG2 VAL A  89      25.735  -3.785  -3.522  1.00  0.00           H  
ATOM   1350 3HG2 VAL A  89      26.113  -5.337  -2.766  1.00  0.00           H  
ATOM   1351  N   GLU A  90      23.273  -7.379  -5.992  1.00  0.00           N  
ATOM   1352  CA  GLU A  90      22.541  -7.869  -7.148  1.00  0.00           C  
ATOM   1353  C   GLU A  90      21.041  -7.715  -6.957  1.00  0.00           C  
ATOM   1354  O   GLU A  90      20.337  -7.334  -7.893  1.00  0.00           O  
ATOM   1355  CB  GLU A  90      22.881  -9.336  -7.441  1.00  0.00           C  
ATOM   1356  CG  GLU A  90      24.292  -9.569  -8.011  1.00  0.00           C  
ATOM   1357  CD  GLU A  90      24.625 -11.038  -8.227  1.00  0.00           C  
ATOM   1358  OE1 GLU A  90      23.845 -11.877  -7.835  1.00  0.00           O  
ATOM   1359  OE2 GLU A  90      25.660 -11.314  -8.793  1.00  0.00           O  
ATOM   1360  H   GLU A  90      23.885  -8.007  -5.475  1.00  0.00           H  
ATOM   1361  HA  GLU A  90      22.838  -7.274  -8.011  1.00  0.00           H  
ATOM   1362 1HB  GLU A  90      22.801  -9.911  -6.514  1.00  0.00           H  
ATOM   1363 2HB  GLU A  90      22.155  -9.745  -8.143  1.00  0.00           H  
ATOM   1364 1HG  GLU A  90      24.371  -9.049  -8.965  1.00  0.00           H  
ATOM   1365 2HG  GLU A  90      25.023  -9.130  -7.336  1.00  0.00           H  
ATOM   1366  N   LEU A  91      20.542  -7.969  -5.750  1.00  0.00           N  
ATOM   1367  CA  LEU A  91      19.117  -7.797  -5.521  1.00  0.00           C  
ATOM   1368  C   LEU A  91      18.698  -6.339  -5.590  1.00  0.00           C  
ATOM   1369  O   LEU A  91      17.626  -6.024  -6.122  1.00  0.00           O  
ATOM   1370  CB  LEU A  91      18.720  -8.484  -4.241  1.00  0.00           C  
ATOM   1371  CG  LEU A  91      18.794  -9.975  -4.407  1.00  0.00           C  
ATOM   1372  CD1 LEU A  91      18.601 -10.628  -3.123  1.00  0.00           C  
ATOM   1373  CD2 LEU A  91      17.731 -10.395  -5.423  1.00  0.00           C  
ATOM   1374  H   LEU A  91      21.149  -8.304  -4.996  1.00  0.00           H  
ATOM   1375  HA  LEU A  91      18.595  -8.317  -6.318  1.00  0.00           H  
ATOM   1376 1HB  LEU A  91      19.411  -8.189  -3.448  1.00  0.00           H  
ATOM   1377 2HB  LEU A  91      17.705  -8.198  -3.966  1.00  0.00           H  
ATOM   1378  HG  LEU A  91      19.785 -10.253  -4.778  1.00  0.00           H  
ATOM   1379 1HD1 LEU A  91      18.663 -11.711  -3.244  1.00  0.00           H  
ATOM   1380 2HD1 LEU A  91      19.392 -10.283  -2.459  1.00  0.00           H  
ATOM   1381 3HD1 LEU A  91      17.631 -10.363  -2.724  1.00  0.00           H  
ATOM   1382 1HD2 LEU A  91      17.782 -11.458  -5.570  1.00  0.00           H  
ATOM   1383 2HD2 LEU A  91      16.742 -10.122  -5.056  1.00  0.00           H  
ATOM   1384 3HD2 LEU A  91      17.917  -9.893  -6.368  1.00  0.00           H  
ATOM   1385  N   LEU A  92      19.543  -5.429  -5.112  1.00  0.00           N  
ATOM   1386  CA  LEU A  92      19.198  -4.030  -5.270  1.00  0.00           C  
ATOM   1387  C   LEU A  92      19.199  -3.677  -6.764  1.00  0.00           C  
ATOM   1388  O   LEU A  92      18.274  -3.035  -7.257  1.00  0.00           O  
ATOM   1389  CB  LEU A  92      20.160  -3.158  -4.471  1.00  0.00           C  
ATOM   1390  CG  LEU A  92      19.991  -3.290  -2.956  1.00  0.00           C  
ATOM   1391  CD1 LEU A  92      21.108  -2.566  -2.239  1.00  0.00           C  
ATOM   1392  CD2 LEU A  92      18.637  -2.729  -2.561  1.00  0.00           C  
ATOM   1393  H   LEU A  92      20.407  -5.698  -4.634  1.00  0.00           H  
ATOM   1394  HA  LEU A  92      18.195  -3.865  -4.883  1.00  0.00           H  
ATOM   1395 1HB  LEU A  92      21.183  -3.449  -4.722  1.00  0.00           H  
ATOM   1396 2HB  LEU A  92      20.013  -2.116  -4.747  1.00  0.00           H  
ATOM   1397  HG  LEU A  92      20.035  -4.331  -2.680  1.00  0.00           H  
ATOM   1398 1HD1 LEU A  92      20.977  -2.678  -1.162  1.00  0.00           H  
ATOM   1399 2HD1 LEU A  92      22.065  -3.000  -2.537  1.00  0.00           H  
ATOM   1400 3HD1 LEU A  92      21.087  -1.510  -2.502  1.00  0.00           H  
ATOM   1401 1HD2 LEU A  92      18.526  -2.838  -1.501  1.00  0.00           H  
ATOM   1402 2HD2 LEU A  92      18.572  -1.674  -2.827  1.00  0.00           H  
ATOM   1403 3HD2 LEU A  92      17.849  -3.272  -3.068  1.00  0.00           H  
ATOM   1404  N   HIS A  93      20.168  -4.206  -7.526  1.00  0.00           N  
ATOM   1405  CA  HIS A  93      20.227  -3.928  -8.964  1.00  0.00           C  
ATOM   1406  C   HIS A  93      19.010  -4.509  -9.686  1.00  0.00           C  
ATOM   1407  O   HIS A  93      18.485  -3.909 -10.625  1.00  0.00           O  
ATOM   1408  CB  HIS A  93      21.505  -4.481  -9.608  1.00  0.00           C  
ATOM   1409  CG  HIS A  93      22.754  -3.730  -9.249  1.00  0.00           C  
ATOM   1410  ND1 HIS A  93      24.018  -4.172  -9.597  1.00  0.00           N  
ATOM   1411  CD2 HIS A  93      22.933  -2.576  -8.570  1.00  0.00           C  
ATOM   1412  CE1 HIS A  93      24.916  -3.311  -9.154  1.00  0.00           C  
ATOM   1413  NE2 HIS A  93      24.284  -2.336  -8.527  1.00  0.00           N  
ATOM   1414  H   HIS A  93      20.907  -4.757  -7.092  1.00  0.00           H  
ATOM   1415  HA  HIS A  93      20.218  -2.852  -9.123  1.00  0.00           H  
ATOM   1416 1HB  HIS A  93      21.637  -5.518  -9.306  1.00  0.00           H  
ATOM   1417 2HB  HIS A  93      21.398  -4.470 -10.690  1.00  0.00           H  
ATOM   1418  HD2 HIS A  93      22.149  -1.952  -8.139  1.00  0.00           H  
ATOM   1419  HE1 HIS A  93      25.995  -3.395  -9.279  1.00  0.00           H  
ATOM   1420  HE2 HIS A  93      24.719  -1.540  -8.083  1.00  0.00           H  
ATOM   1421  N   ALA A  94      18.545  -5.670  -9.221  1.00  0.00           N  
ATOM   1422  CA  ALA A  94      17.381  -6.365  -9.764  1.00  0.00           C  
ATOM   1423  C   ALA A  94      16.098  -5.539  -9.627  1.00  0.00           C  
ATOM   1424  O   ALA A  94      15.125  -5.794 -10.342  1.00  0.00           O  
ATOM   1425  CB  ALA A  94      17.181  -7.709  -9.071  1.00  0.00           C  
ATOM   1426  H   ALA A  94      19.053  -6.122  -8.465  1.00  0.00           H  
ATOM   1427  HA  ALA A  94      17.562  -6.537 -10.824  1.00  0.00           H  
ATOM   1428 1HB  ALA A  94      16.331  -8.219  -9.519  1.00  0.00           H  
ATOM   1429 2HB  ALA A  94      18.076  -8.319  -9.188  1.00  0.00           H  
ATOM   1430 3HB  ALA A  94      16.990  -7.549  -8.019  1.00  0.00           H  
ATOM   1431  N   GLY A  95      16.078  -4.570  -8.699  1.00  0.00           N  
ATOM   1432  CA  GLY A  95      14.888  -3.777  -8.455  1.00  0.00           C  
ATOM   1433  C   GLY A  95      14.398  -3.768  -6.999  1.00  0.00           C  
ATOM   1434  O   GLY A  95      13.290  -3.287  -6.735  1.00  0.00           O  
ATOM   1435  H   GLY A  95      16.916  -4.342  -8.167  1.00  0.00           H  
ATOM   1436 1HA  GLY A  95      15.091  -2.753  -8.765  1.00  0.00           H  
ATOM   1437 2HA  GLY A  95      14.087  -4.139  -9.095  1.00  0.00           H  
ATOM   1438  N   ALA A  96      15.156  -4.344  -6.053  1.00  0.00           N  
ATOM   1439  CA  ALA A  96      14.727  -4.297  -4.651  1.00  0.00           C  
ATOM   1440  C   ALA A  96      14.920  -2.877  -4.112  1.00  0.00           C  
ATOM   1441  O   ALA A  96      15.835  -2.171  -4.539  1.00  0.00           O  
ATOM   1442  CB  ALA A  96      15.485  -5.316  -3.799  1.00  0.00           C  
ATOM   1443  H   ALA A  96      16.049  -4.785  -6.278  1.00  0.00           H  
ATOM   1444  HA  ALA A  96      13.671  -4.537  -4.606  1.00  0.00           H  
ATOM   1445 1HB  ALA A  96      15.127  -5.266  -2.765  1.00  0.00           H  
ATOM   1446 2HB  ALA A  96      15.314  -6.315  -4.196  1.00  0.00           H  
ATOM   1447 3HB  ALA A  96      16.539  -5.106  -3.818  1.00  0.00           H  
ATOM   1448  N   ASP A  97      14.083  -2.467  -3.157  1.00  0.00           N  
ATOM   1449  CA  ASP A  97      14.251  -1.178  -2.485  1.00  0.00           C  
ATOM   1450  C   ASP A  97      15.234  -1.325  -1.352  1.00  0.00           C  
ATOM   1451  O   ASP A  97      16.019  -0.418  -1.075  1.00  0.00           O  
ATOM   1452  CB  ASP A  97      12.918  -0.641  -1.951  1.00  0.00           C  
ATOM   1453  CG  ASP A  97      11.989  -0.219  -3.047  1.00  0.00           C  
ATOM   1454  OD1 ASP A  97      12.253   0.792  -3.651  1.00  0.00           O  
ATOM   1455  OD2 ASP A  97      11.045  -0.920  -3.344  1.00  0.00           O  
ATOM   1456  H   ASP A  97      13.340  -3.081  -2.847  1.00  0.00           H  
ATOM   1457  HA  ASP A  97      14.655  -0.461  -3.199  1.00  0.00           H  
ATOM   1458 1HB  ASP A  97      12.433  -1.414  -1.349  1.00  0.00           H  
ATOM   1459 2HB  ASP A  97      13.106   0.210  -1.297  1.00  0.00           H  
ATOM   1460  N   ASP A  98      15.215  -2.487  -0.713  1.00  0.00           N  
ATOM   1461  CA  ASP A  98      16.174  -2.699   0.353  1.00  0.00           C  
ATOM   1462  C   ASP A  98      16.395  -4.187   0.577  1.00  0.00           C  
ATOM   1463  O   ASP A  98      15.608  -5.021   0.102  1.00  0.00           O  
ATOM   1464  CB  ASP A  98      15.689  -2.005   1.633  1.00  0.00           C  
ATOM   1465  CG  ASP A  98      16.819  -1.585   2.582  1.00  0.00           C  
ATOM   1466  OD1 ASP A  98      17.913  -2.108   2.472  1.00  0.00           O  
ATOM   1467  OD2 ASP A  98      16.575  -0.716   3.391  1.00  0.00           O  
ATOM   1468  H   ASP A  98      14.520  -3.187  -0.971  1.00  0.00           H  
ATOM   1469  HA  ASP A  98      17.119  -2.245   0.071  1.00  0.00           H  
ATOM   1470 1HB  ASP A  98      15.116  -1.116   1.371  1.00  0.00           H  
ATOM   1471 2HB  ASP A  98      15.020  -2.671   2.168  1.00  0.00           H  
ATOM   1472  N   VAL A  99      17.476  -4.491   1.289  1.00  0.00           N  
ATOM   1473  CA  VAL A  99      17.846  -5.862   1.608  1.00  0.00           C  
ATOM   1474  C   VAL A  99      18.296  -6.040   3.072  1.00  0.00           C  
ATOM   1475  O   VAL A  99      19.203  -5.350   3.543  1.00  0.00           O  
ATOM   1476  CB  VAL A  99      18.987  -6.348   0.671  1.00  0.00           C  
ATOM   1477  CG1 VAL A  99      19.324  -7.745   1.013  1.00  0.00           C  
ATOM   1478  CG2 VAL A  99      18.592  -6.259  -0.835  1.00  0.00           C  
ATOM   1479  H   VAL A  99      18.019  -3.704   1.654  1.00  0.00           H  
ATOM   1480  HA  VAL A  99      16.977  -6.494   1.442  1.00  0.00           H  
ATOM   1481  HB  VAL A  99      19.872  -5.736   0.843  1.00  0.00           H  
ATOM   1482 1HG1 VAL A  99      20.109  -8.056   0.375  1.00  0.00           H  
ATOM   1483 2HG1 VAL A  99      19.640  -7.824   2.052  1.00  0.00           H  
ATOM   1484 3HG1 VAL A  99      18.448  -8.372   0.853  1.00  0.00           H  
ATOM   1485 1HG2 VAL A  99      19.424  -6.608  -1.450  1.00  0.00           H  
ATOM   1486 2HG2 VAL A  99      17.724  -6.869  -1.030  1.00  0.00           H  
ATOM   1487 3HG2 VAL A  99      18.366  -5.241  -1.097  1.00  0.00           H  
ATOM   1488  N   LEU A 100      17.697  -6.997   3.764  1.00  0.00           N  
ATOM   1489  CA  LEU A 100      18.068  -7.360   5.130  1.00  0.00           C  
ATOM   1490  C   LEU A 100      18.529  -8.808   5.082  1.00  0.00           C  
ATOM   1491  O   LEU A 100      18.151  -9.524   4.158  1.00  0.00           O  
ATOM   1492  CB  LEU A 100      16.897  -7.163   6.093  1.00  0.00           C  
ATOM   1493  CG  LEU A 100      16.326  -5.742   6.165  1.00  0.00           C  
ATOM   1494  CD1 LEU A 100      15.043  -5.742   7.005  1.00  0.00           C  
ATOM   1495  CD2 LEU A 100      17.371  -4.834   6.783  1.00  0.00           C  
ATOM   1496  H   LEU A 100      16.955  -7.521   3.304  1.00  0.00           H  
ATOM   1497  HA  LEU A 100      18.901  -6.740   5.457  1.00  0.00           H  
ATOM   1498 1HB  LEU A 100      16.122  -7.820   5.822  1.00  0.00           H  
ATOM   1499 2HB  LEU A 100      17.234  -7.424   7.092  1.00  0.00           H  
ATOM   1500  HG  LEU A 100      16.100  -5.391   5.174  1.00  0.00           H  
ATOM   1501 1HD1 LEU A 100      14.627  -4.757   7.063  1.00  0.00           H  
ATOM   1502 2HD1 LEU A 100      14.314  -6.408   6.554  1.00  0.00           H  
ATOM   1503 3HD1 LEU A 100      15.267  -6.066   7.988  1.00  0.00           H  
ATOM   1504 1HD2 LEU A 100      17.004  -3.816   6.849  1.00  0.00           H  
ATOM   1505 2HD2 LEU A 100      17.612  -5.188   7.785  1.00  0.00           H  
ATOM   1506 3HD2 LEU A 100      18.272  -4.847   6.167  1.00  0.00           H  
ATOM   1507  N   VAL A 101      19.362  -9.240   6.019  1.00  0.00           N  
ATOM   1508  CA  VAL A 101      19.800 -10.634   5.974  1.00  0.00           C  
ATOM   1509  C   VAL A 101      19.467 -11.370   7.255  1.00  0.00           C  
ATOM   1510  O   VAL A 101      19.689 -10.846   8.340  1.00  0.00           O  
ATOM   1511  CB  VAL A 101      21.287 -10.727   5.683  1.00  0.00           C  
ATOM   1512  CG1 VAL A 101      21.649 -12.200   5.628  1.00  0.00           C  
ATOM   1513  CG2 VAL A 101      21.594  -9.965   4.390  1.00  0.00           C  
ATOM   1514  H   VAL A 101      19.671  -8.625   6.758  1.00  0.00           H  
ATOM   1515  HA  VAL A 101      19.284 -11.143   5.165  1.00  0.00           H  
ATOM   1516  HB  VAL A 101      21.860 -10.285   6.488  1.00  0.00           H  
ATOM   1517 1HG1 VAL A 101      22.642 -12.309   5.415  1.00  0.00           H  
ATOM   1518 2HG1 VAL A 101      21.438 -12.681   6.577  1.00  0.00           H  
ATOM   1519 3HG1 VAL A 101      21.090 -12.686   4.858  1.00  0.00           H  
ATOM   1520 1HG2 VAL A 101      22.641 -10.023   4.156  1.00  0.00           H  
ATOM   1521 2HG2 VAL A 101      21.033 -10.383   3.596  1.00  0.00           H  
ATOM   1522 3HG2 VAL A 101      21.320  -8.921   4.500  1.00  0.00           H  
ATOM   1523  N   LYS A 102      18.890 -12.561   7.114  1.00  0.00           N  
ATOM   1524  CA  LYS A 102      18.444 -13.371   8.236  1.00  0.00           C  
ATOM   1525  C   LYS A 102      19.577 -13.960   9.088  1.00  0.00           C  
ATOM   1526  O   LYS A 102      20.641 -14.304   8.569  1.00  0.00           O  
ATOM   1527  CB  LYS A 102      17.545 -14.492   7.721  1.00  0.00           C  
ATOM   1528  CG  LYS A 102      16.228 -14.006   7.083  1.00  0.00           C  
ATOM   1529  CD  LYS A 102      15.343 -15.186   6.683  1.00  0.00           C  
ATOM   1530  CE  LYS A 102      15.970 -15.924   5.507  1.00  0.00           C  
ATOM   1531  NZ  LYS A 102      15.183 -17.125   5.062  1.00  0.00           N  
ATOM   1532  H   LYS A 102      18.774 -12.939   6.174  1.00  0.00           H  
ATOM   1533  HA  LYS A 102      17.831 -12.756   8.847  1.00  0.00           H  
ATOM   1534 1HB  LYS A 102      18.085 -15.072   6.967  1.00  0.00           H  
ATOM   1535 2HB  LYS A 102      17.298 -15.168   8.537  1.00  0.00           H  
ATOM   1536 1HG  LYS A 102      15.691 -13.356   7.775  1.00  0.00           H  
ATOM   1537 2HG  LYS A 102      16.472 -13.436   6.182  1.00  0.00           H  
ATOM   1538 1HD  LYS A 102      15.234 -15.873   7.524  1.00  0.00           H  
ATOM   1539 2HD  LYS A 102      14.358 -14.828   6.389  1.00  0.00           H  
ATOM   1540 1HE  LYS A 102      16.068 -15.235   4.666  1.00  0.00           H  
ATOM   1541 2HE  LYS A 102      16.966 -16.252   5.804  1.00  0.00           H  
ATOM   1542 1HZ  LYS A 102      15.723 -17.549   4.301  1.00  0.00           H  
ATOM   1543 2HZ  LYS A 102      15.110 -17.784   5.809  1.00  0.00           H  
ATOM   1544 3HZ  LYS A 102      14.230 -16.895   4.735  1.00  0.00           H  
ATOM   1545  N   PRO A 103      19.361 -14.068  10.416  1.00  0.00           N  
ATOM   1546  CA  PRO A 103      18.289 -13.519  11.256  1.00  0.00           C  
ATOM   1547  C   PRO A 103      18.209 -11.987  11.231  1.00  0.00           C  
ATOM   1548  O   PRO A 103      19.237 -11.300  11.197  1.00  0.00           O  
ATOM   1549  CB  PRO A 103      18.675 -14.025  12.653  1.00  0.00           C  
ATOM   1550  CG  PRO A 103      19.503 -15.266  12.393  1.00  0.00           C  
ATOM   1551  CD  PRO A 103      20.278 -14.953  11.139  1.00  0.00           C  
ATOM   1552  HA  PRO A 103      17.328 -13.955  10.946  1.00  0.00           H  
ATOM   1553 1HB  PRO A 103      19.233 -13.246  13.192  1.00  0.00           H  
ATOM   1554 2HB  PRO A 103      17.767 -14.232  13.242  1.00  0.00           H  
ATOM   1555 1HG  PRO A 103      20.159 -15.469  13.254  1.00  0.00           H  
ATOM   1556 2HG  PRO A 103      18.849 -16.144  12.281  1.00  0.00           H  
ATOM   1557 1HD  PRO A 103      21.203 -14.431  11.386  1.00  0.00           H  
ATOM   1558 2HD  PRO A 103      20.464 -15.867  10.553  1.00  0.00           H  
ATOM   1559  N   VAL A 104      16.976 -11.472  11.263  1.00  0.00           N  
ATOM   1560  CA  VAL A 104      16.724 -10.034  11.256  1.00  0.00           C  
ATOM   1561  C   VAL A 104      15.840  -9.676  12.442  1.00  0.00           C  
ATOM   1562  O   VAL A 104      14.850 -10.356  12.713  1.00  0.00           O  
ATOM   1563  CB  VAL A 104      15.986  -9.565   9.967  1.00  0.00           C  
ATOM   1564  CG1 VAL A 104      15.779  -8.100  10.013  1.00  0.00           C  
ATOM   1565  CG2 VAL A 104      16.738  -9.884   8.732  1.00  0.00           C  
ATOM   1566  H   VAL A 104      16.184 -12.096  11.291  1.00  0.00           H  
ATOM   1567  HA  VAL A 104      17.671  -9.502  11.344  1.00  0.00           H  
ATOM   1568  HB  VAL A 104      15.008 -10.039   9.931  1.00  0.00           H  
ATOM   1569 1HG1 VAL A 104      15.256  -7.829   9.134  1.00  0.00           H  
ATOM   1570 2HG1 VAL A 104      15.205  -7.827  10.866  1.00  0.00           H  
ATOM   1571 3HG1 VAL A 104      16.742  -7.591  10.042  1.00  0.00           H  
ATOM   1572 1HG2 VAL A 104      16.187  -9.537   7.872  1.00  0.00           H  
ATOM   1573 2HG2 VAL A 104      17.706  -9.391   8.767  1.00  0.00           H  
ATOM   1574 3HG2 VAL A 104      16.863 -10.920   8.660  1.00  0.00           H  
ATOM   1575  N   VAL A 105      16.185  -8.612  13.142  1.00  0.00           N  
ATOM   1576  CA  VAL A 105      15.378  -8.151  14.259  1.00  0.00           C  
ATOM   1577  C   VAL A 105      13.995  -7.752  13.730  1.00  0.00           C  
ATOM   1578  O   VAL A 105      13.896  -7.003  12.759  1.00  0.00           O  
ATOM   1579  CB  VAL A 105      16.092  -6.964  14.930  1.00  0.00           C  
ATOM   1580  CG1 VAL A 105      15.241  -6.360  16.000  1.00  0.00           C  
ATOM   1581  CG2 VAL A 105      17.405  -7.451  15.500  1.00  0.00           C  
ATOM   1582  H   VAL A 105      17.019  -8.104  12.886  1.00  0.00           H  
ATOM   1583  HA  VAL A 105      15.267  -8.963  14.980  1.00  0.00           H  
ATOM   1584  HB  VAL A 105      16.283  -6.192  14.185  1.00  0.00           H  
ATOM   1585 1HG1 VAL A 105      15.768  -5.519  16.453  1.00  0.00           H  
ATOM   1586 2HG1 VAL A 105      14.344  -6.021  15.570  1.00  0.00           H  
ATOM   1587 3HG1 VAL A 105      15.026  -7.108  16.763  1.00  0.00           H  
ATOM   1588 1HG2 VAL A 105      17.934  -6.618  15.965  1.00  0.00           H  
ATOM   1589 2HG2 VAL A 105      17.212  -8.220  16.248  1.00  0.00           H  
ATOM   1590 3HG2 VAL A 105      18.018  -7.868  14.699  1.00  0.00           H  
ATOM   1591  N   SER A 106      12.916  -8.211  14.366  1.00  0.00           N  
ATOM   1592  CA  SER A 106      11.582  -7.899  13.839  1.00  0.00           C  
ATOM   1593  C   SER A 106      11.300  -6.394  13.766  1.00  0.00           C  
ATOM   1594  O   SER A 106      10.572  -5.919  12.891  1.00  0.00           O  
ATOM   1595  CB  SER A 106      10.545  -8.561  14.716  1.00  0.00           C  
ATOM   1596  OG  SER A 106      10.548  -8.010  16.004  1.00  0.00           O  
ATOM   1597  H   SER A 106      13.021  -8.811  15.173  1.00  0.00           H  
ATOM   1598  HA  SER A 106      11.508  -8.311  12.830  1.00  0.00           H  
ATOM   1599 1HB  SER A 106       9.579  -8.433  14.275  1.00  0.00           H  
ATOM   1600 2HB  SER A 106      10.741  -9.628  14.770  1.00  0.00           H  
ATOM   1601  HG  SER A 106      10.378  -7.070  15.892  1.00  0.00           H  
ATOM   1602  N   ALA A 107      11.930  -5.628  14.654  1.00  0.00           N  
ATOM   1603  CA  ALA A 107      11.807  -4.174  14.647  1.00  0.00           C  
ATOM   1604  C   ALA A 107      12.366  -3.594  13.346  1.00  0.00           C  
ATOM   1605  O   ALA A 107      11.879  -2.571  12.857  1.00  0.00           O  
ATOM   1606  CB  ALA A 107      12.536  -3.564  15.832  1.00  0.00           C  
ATOM   1607  H   ALA A 107      12.508  -6.077  15.346  1.00  0.00           H  
ATOM   1608  HA  ALA A 107      10.749  -3.924  14.707  1.00  0.00           H  
ATOM   1609 1HB  ALA A 107      12.408  -2.482  15.814  1.00  0.00           H  
ATOM   1610 2HB  ALA A 107      12.123  -3.964  16.756  1.00  0.00           H  
ATOM   1611 3HB  ALA A 107      13.592  -3.799  15.773  1.00  0.00           H  
ATOM   1612  N   GLU A 108      13.424  -4.230  12.824  1.00  0.00           N  
ATOM   1613  CA  GLU A 108      14.121  -3.789  11.627  1.00  0.00           C  
ATOM   1614  C   GLU A 108      13.298  -4.124  10.397  1.00  0.00           C  
ATOM   1615  O   GLU A 108      13.159  -3.298   9.497  1.00  0.00           O  
ATOM   1616  CB  GLU A 108      15.496  -4.463  11.529  1.00  0.00           C  
ATOM   1617  CG  GLU A 108      16.386  -4.037  10.353  1.00  0.00           C  
ATOM   1618  CD  GLU A 108      16.916  -2.617  10.418  1.00  0.00           C  
ATOM   1619  OE1 GLU A 108      16.858  -2.018  11.462  1.00  0.00           O  
ATOM   1620  OE2 GLU A 108      17.407  -2.143   9.408  1.00  0.00           O  
ATOM   1621  H   GLU A 108      13.732  -5.100  13.239  1.00  0.00           H  
ATOM   1622  HA  GLU A 108      14.254  -2.709  11.674  1.00  0.00           H  
ATOM   1623 1HB  GLU A 108      16.049  -4.284  12.450  1.00  0.00           H  
ATOM   1624 2HB  GLU A 108      15.363  -5.527  11.444  1.00  0.00           H  
ATOM   1625 1HG  GLU A 108      17.226  -4.727  10.287  1.00  0.00           H  
ATOM   1626 2HG  GLU A 108      15.801  -4.141   9.445  1.00  0.00           H  
ATOM   1627  N   VAL A 109      12.687  -5.314  10.378  1.00  0.00           N  
ATOM   1628  CA  VAL A 109      11.893  -5.666   9.203  1.00  0.00           C  
ATOM   1629  C   VAL A 109      10.736  -4.682   9.130  1.00  0.00           C  
ATOM   1630  O   VAL A 109      10.473  -4.082   8.081  1.00  0.00           O  
ATOM   1631  CB  VAL A 109      11.317  -7.102   9.276  1.00  0.00           C  
ATOM   1632  CG1 VAL A 109      10.370  -7.346   8.097  1.00  0.00           C  
ATOM   1633  CG2 VAL A 109      12.414  -8.113   9.281  1.00  0.00           C  
ATOM   1634  H   VAL A 109      12.826  -5.962  11.157  1.00  0.00           H  
ATOM   1635  HA  VAL A 109      12.504  -5.566   8.309  1.00  0.00           H  
ATOM   1636  HB  VAL A 109      10.731  -7.202  10.195  1.00  0.00           H  
ATOM   1637 1HG1 VAL A 109       9.949  -8.349   8.175  1.00  0.00           H  
ATOM   1638 2HG1 VAL A 109       9.570  -6.614   8.130  1.00  0.00           H  
ATOM   1639 3HG1 VAL A 109      10.914  -7.252   7.162  1.00  0.00           H  
ATOM   1640 1HG2 VAL A 109      11.987  -9.114   9.350  1.00  0.00           H  
ATOM   1641 2HG2 VAL A 109      13.001  -8.027   8.370  1.00  0.00           H  
ATOM   1642 3HG2 VAL A 109      13.030  -7.924  10.149  1.00  0.00           H  
ATOM   1643  N   ARG A 110      10.076  -4.473  10.276  1.00  0.00           N  
ATOM   1644  CA  ARG A 110       8.979  -3.527  10.358  1.00  0.00           C  
ATOM   1645  C   ARG A 110       9.402  -2.152   9.887  1.00  0.00           C  
ATOM   1646  O   ARG A 110       8.756  -1.572   9.009  1.00  0.00           O  
ATOM   1647  CB  ARG A 110       8.474  -3.424  11.790  1.00  0.00           C  
ATOM   1648  CG  ARG A 110       7.363  -2.398  12.019  1.00  0.00           C  
ATOM   1649  CD  ARG A 110       6.890  -2.407  13.431  1.00  0.00           C  
ATOM   1650  NE  ARG A 110       5.936  -1.340  13.710  1.00  0.00           N  
ATOM   1651  CZ  ARG A 110       5.325  -1.153  14.901  1.00  0.00           C  
ATOM   1652  NH1 ARG A 110       5.587  -1.956  15.910  1.00  0.00           N  
ATOM   1653  NH2 ARG A 110       4.457  -0.169  15.055  1.00  0.00           N  
ATOM   1654  H   ARG A 110      10.341  -4.988  11.117  1.00  0.00           H  
ATOM   1655  HA  ARG A 110       8.169  -3.881   9.721  1.00  0.00           H  
ATOM   1656 1HB  ARG A 110       8.108  -4.397  12.114  1.00  0.00           H  
ATOM   1657 2HB  ARG A 110       9.304  -3.160  12.444  1.00  0.00           H  
ATOM   1658 1HG  ARG A 110       7.745  -1.400  11.796  1.00  0.00           H  
ATOM   1659 2HG  ARG A 110       6.514  -2.614  11.369  1.00  0.00           H  
ATOM   1660 1HD  ARG A 110       6.384  -3.344  13.617  1.00  0.00           H  
ATOM   1661 2HD  ARG A 110       7.737  -2.302  14.108  1.00  0.00           H  
ATOM   1662  HE  ARG A 110       5.705  -0.687  12.942  1.00  0.00           H  
ATOM   1663 1HH1 ARG A 110       6.250  -2.707  15.796  1.00  0.00           H  
ATOM   1664 2HH1 ARG A 110       5.121  -1.821  16.795  1.00  0.00           H  
ATOM   1665 1HH2 ARG A 110       4.242   0.446  14.278  1.00  0.00           H  
ATOM   1666 2HH2 ARG A 110       3.997  -0.037  15.941  1.00  0.00           H  
ATOM   1667  N   ALA A 111      10.516  -1.646  10.429  1.00  0.00           N  
ATOM   1668  CA  ALA A 111      10.974  -0.322  10.067  1.00  0.00           C  
ATOM   1669  C   ALA A 111      11.263  -0.190   8.586  1.00  0.00           C  
ATOM   1670  O   ALA A 111      10.878   0.800   7.980  1.00  0.00           O  
ATOM   1671  CB  ALA A 111      12.234   0.017  10.836  1.00  0.00           C  
ATOM   1672  H   ALA A 111      11.034  -2.159  11.143  1.00  0.00           H  
ATOM   1673  HA  ALA A 111      10.185   0.385  10.327  1.00  0.00           H  
ATOM   1674 1HB  ALA A 111      12.556   1.024  10.582  1.00  0.00           H  
ATOM   1675 2HB  ALA A 111      12.035  -0.047  11.905  1.00  0.00           H  
ATOM   1676 3HB  ALA A 111      13.019  -0.696  10.571  1.00  0.00           H  
ATOM   1677  N   ARG A 112      11.875  -1.190   7.957  1.00  0.00           N  
ATOM   1678  CA  ARG A 112      12.177  -1.023   6.540  1.00  0.00           C  
ATOM   1679  C   ARG A 112      10.914  -1.007   5.691  1.00  0.00           C  
ATOM   1680  O   ARG A 112      10.840  -0.301   4.678  1.00  0.00           O  
ATOM   1681  CB  ARG A 112      13.138  -2.090   6.061  1.00  0.00           C  
ATOM   1682  CG  ARG A 112      14.484  -1.974   6.726  1.00  0.00           C  
ATOM   1683  CD  ARG A 112      15.128  -0.675   6.504  1.00  0.00           C  
ATOM   1684  NE  ARG A 112      16.334  -0.560   7.294  1.00  0.00           N  
ATOM   1685  CZ  ARG A 112      17.183   0.471   7.286  1.00  0.00           C  
ATOM   1686  NH1 ARG A 112      17.004   1.490   6.472  1.00  0.00           N  
ATOM   1687  NH2 ARG A 112      18.198   0.433   8.124  1.00  0.00           N  
ATOM   1688  H   ARG A 112      12.176  -2.026   8.464  1.00  0.00           H  
ATOM   1689  HA  ARG A 112      12.676  -0.064   6.416  1.00  0.00           H  
ATOM   1690 1HB  ARG A 112      12.732  -3.079   6.297  1.00  0.00           H  
ATOM   1691 2HB  ARG A 112      13.274  -2.028   4.982  1.00  0.00           H  
ATOM   1692 1HG  ARG A 112      14.418  -2.145   7.792  1.00  0.00           H  
ATOM   1693 2HG  ARG A 112      15.135  -2.703   6.276  1.00  0.00           H  
ATOM   1694 1HD  ARG A 112      15.390  -0.569   5.459  1.00  0.00           H  
ATOM   1695 2HD  ARG A 112      14.451   0.126   6.796  1.00  0.00           H  
ATOM   1696  HE  ARG A 112      16.548  -1.306   7.965  1.00  0.00           H  
ATOM   1697 1HH1 ARG A 112      16.220   1.487   5.830  1.00  0.00           H  
ATOM   1698 2HH1 ARG A 112      17.654   2.258   6.476  1.00  0.00           H  
ATOM   1699 1HH2 ARG A 112      18.268  -0.387   8.748  1.00  0.00           H  
ATOM   1700 2HH2 ARG A 112      18.867   1.182   8.164  1.00  0.00           H  
ATOM   1701  N   ILE A 113       9.894  -1.754   6.108  1.00  0.00           N  
ATOM   1702  CA  ILE A 113       8.649  -1.748   5.360  1.00  0.00           C  
ATOM   1703  C   ILE A 113       7.984  -0.378   5.514  1.00  0.00           C  
ATOM   1704  O   ILE A 113       7.545   0.226   4.525  1.00  0.00           O  
ATOM   1705  CB  ILE A 113       7.716  -2.880   5.826  1.00  0.00           C  
ATOM   1706  CG1 ILE A 113       8.351  -4.239   5.467  1.00  0.00           C  
ATOM   1707  CG2 ILE A 113       6.341  -2.740   5.165  1.00  0.00           C  
ATOM   1708  CD1 ILE A 113       7.679  -5.405   6.118  1.00  0.00           C  
ATOM   1709  H   ILE A 113       9.994  -2.347   6.938  1.00  0.00           H  
ATOM   1710  HA  ILE A 113       8.873  -1.904   4.308  1.00  0.00           H  
ATOM   1711  HB  ILE A 113       7.612  -2.839   6.913  1.00  0.00           H  
ATOM   1712 1HG1 ILE A 113       8.324  -4.375   4.387  1.00  0.00           H  
ATOM   1713 2HG1 ILE A 113       9.391  -4.227   5.787  1.00  0.00           H  
ATOM   1714 1HG2 ILE A 113       5.696  -3.548   5.505  1.00  0.00           H  
ATOM   1715 2HG2 ILE A 113       5.908  -1.779   5.444  1.00  0.00           H  
ATOM   1716 3HG2 ILE A 113       6.447  -2.791   4.081  1.00  0.00           H  
ATOM   1717 1HD1 ILE A 113       8.190  -6.319   5.834  1.00  0.00           H  
ATOM   1718 2HD1 ILE A 113       7.726  -5.284   7.201  1.00  0.00           H  
ATOM   1719 3HD1 ILE A 113       6.641  -5.452   5.801  1.00  0.00           H  
ATOM   1720  N   GLU A 114       7.931   0.121   6.756  1.00  0.00           N  
ATOM   1721  CA  GLU A 114       7.330   1.419   7.038  1.00  0.00           C  
ATOM   1722  C   GLU A 114       8.082   2.552   6.347  1.00  0.00           C  
ATOM   1723  O   GLU A 114       7.462   3.454   5.789  1.00  0.00           O  
ATOM   1724  CB  GLU A 114       7.259   1.652   8.548  1.00  0.00           C  
ATOM   1725  CG  GLU A 114       6.238   0.747   9.251  1.00  0.00           C  
ATOM   1726  CD  GLU A 114       6.209   0.872  10.756  1.00  0.00           C  
ATOM   1727  OE1 GLU A 114       7.047   1.538  11.317  1.00  0.00           O  
ATOM   1728  OE2 GLU A 114       5.337   0.270  11.349  1.00  0.00           O  
ATOM   1729  H   GLU A 114       8.318  -0.427   7.528  1.00  0.00           H  
ATOM   1730  HA  GLU A 114       6.310   1.408   6.651  1.00  0.00           H  
ATOM   1731 1HB  GLU A 114       8.239   1.462   8.989  1.00  0.00           H  
ATOM   1732 2HB  GLU A 114       7.000   2.689   8.748  1.00  0.00           H  
ATOM   1733 1HG  GLU A 114       5.247   0.982   8.864  1.00  0.00           H  
ATOM   1734 2HG  GLU A 114       6.458  -0.287   8.987  1.00  0.00           H  
ATOM   1735  N   VAL A 115       9.412   2.487   6.318  1.00  0.00           N  
ATOM   1736  CA  VAL A 115      10.188   3.520   5.649  1.00  0.00           C  
ATOM   1737  C   VAL A 115       9.903   3.538   4.161  1.00  0.00           C  
ATOM   1738  O   VAL A 115       9.688   4.605   3.582  1.00  0.00           O  
ATOM   1739  CB  VAL A 115      11.693   3.342   5.894  1.00  0.00           C  
ATOM   1740  CG1 VAL A 115      12.464   4.270   5.001  1.00  0.00           C  
ATOM   1741  CG2 VAL A 115      12.023   3.695   7.345  1.00  0.00           C  
ATOM   1742  H   VAL A 115       9.892   1.731   6.796  1.00  0.00           H  
ATOM   1743  HA  VAL A 115       9.898   4.482   6.067  1.00  0.00           H  
ATOM   1744  HB  VAL A 115      11.976   2.311   5.675  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 115      13.528   4.140   5.181  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 115      12.238   4.032   3.964  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 115      12.180   5.300   5.212  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 115      13.091   3.570   7.514  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 115      11.743   4.730   7.534  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 115      11.480   3.060   8.021  1.00  0.00           H  
ATOM   1751  N   ALA A 116       9.869   2.367   3.522  1.00  0.00           N  
ATOM   1752  CA  ALA A 116       9.572   2.345   2.100  1.00  0.00           C  
ATOM   1753  C   ALA A 116       8.197   2.957   1.834  1.00  0.00           C  
ATOM   1754  O   ALA A 116       8.020   3.714   0.867  1.00  0.00           O  
ATOM   1755  CB  ALA A 116       9.622   0.919   1.583  1.00  0.00           C  
ATOM   1756  H   ALA A 116      10.063   1.491   4.014  1.00  0.00           H  
ATOM   1757  HA  ALA A 116      10.320   2.945   1.585  1.00  0.00           H  
ATOM   1758 1HB  ALA A 116       9.417   0.910   0.515  1.00  0.00           H  
ATOM   1759 2HB  ALA A 116      10.610   0.499   1.770  1.00  0.00           H  
ATOM   1760 3HB  ALA A 116       8.872   0.320   2.107  1.00  0.00           H  
ATOM   1761  N   ARG A 117       7.234   2.667   2.719  1.00  0.00           N  
ATOM   1762  CA  ARG A 117       5.878   3.176   2.575  1.00  0.00           C  
ATOM   1763  C   ARG A 117       5.816   4.691   2.769  1.00  0.00           C  
ATOM   1764  O   ARG A 117       5.133   5.391   2.026  1.00  0.00           O  
ATOM   1765  CB  ARG A 117       4.962   2.502   3.578  1.00  0.00           C  
ATOM   1766  CG  ARG A 117       3.503   2.850   3.454  1.00  0.00           C  
ATOM   1767  CD  ARG A 117       3.005   2.421   2.136  1.00  0.00           C  
ATOM   1768  NE  ARG A 117       1.567   2.437   2.036  1.00  0.00           N  
ATOM   1769  CZ  ARG A 117       0.912   2.099   0.919  1.00  0.00           C  
ATOM   1770  NH1 ARG A 117       1.578   1.780  -0.158  1.00  0.00           N  
ATOM   1771  NH2 ARG A 117      -0.396   2.053   0.866  1.00  0.00           N  
ATOM   1772  H   ARG A 117       7.437   2.028   3.493  1.00  0.00           H  
ATOM   1773  HA  ARG A 117       5.529   2.939   1.571  1.00  0.00           H  
ATOM   1774 1HB  ARG A 117       5.064   1.421   3.492  1.00  0.00           H  
ATOM   1775 2HB  ARG A 117       5.273   2.771   4.584  1.00  0.00           H  
ATOM   1776 1HG  ARG A 117       2.935   2.339   4.229  1.00  0.00           H  
ATOM   1777 2HG  ARG A 117       3.373   3.929   3.547  1.00  0.00           H  
ATOM   1778 1HD  ARG A 117       3.402   3.093   1.375  1.00  0.00           H  
ATOM   1779 2HD  ARG A 117       3.348   1.415   1.931  1.00  0.00           H  
ATOM   1780  HE  ARG A 117       1.029   2.671   2.855  1.00  0.00           H  
ATOM   1781 1HH1 ARG A 117       2.584   1.794  -0.165  1.00  0.00           H  
ATOM   1782 2HH1 ARG A 117       1.041   1.482  -0.987  1.00  0.00           H  
ATOM   1783 1HH2 ARG A 117      -0.958   2.280   1.667  1.00  0.00           H  
ATOM   1784 2HH2 ARG A 117      -0.819   1.720  -0.015  1.00  0.00           H  
ATOM   1785  N   ARG A 118       6.524   5.196   3.778  1.00  0.00           N  
ATOM   1786  CA  ARG A 118       6.545   6.624   4.082  1.00  0.00           C  
ATOM   1787  C   ARG A 118       7.227   7.427   2.976  1.00  0.00           C  
ATOM   1788  O   ARG A 118       6.805   8.540   2.650  1.00  0.00           O  
ATOM   1789  CB  ARG A 118       7.243   6.841   5.412  1.00  0.00           C  
ATOM   1790  CG  ARG A 118       6.435   6.352   6.617  1.00  0.00           C  
ATOM   1791  CD  ARG A 118       7.219   6.380   7.872  1.00  0.00           C  
ATOM   1792  NE  ARG A 118       6.457   5.831   8.985  1.00  0.00           N  
ATOM   1793  CZ  ARG A 118       6.983   5.468  10.170  1.00  0.00           C  
ATOM   1794  NH1 ARG A 118       8.270   5.612  10.394  1.00  0.00           N  
ATOM   1795  NH2 ARG A 118       6.206   4.957  11.107  1.00  0.00           N  
ATOM   1796  H   ARG A 118       7.054   4.564   4.374  1.00  0.00           H  
ATOM   1797  HA  ARG A 118       5.516   6.967   4.174  1.00  0.00           H  
ATOM   1798 1HB  ARG A 118       8.193   6.304   5.410  1.00  0.00           H  
ATOM   1799 2HB  ARG A 118       7.459   7.898   5.549  1.00  0.00           H  
ATOM   1800 1HG  ARG A 118       5.574   7.006   6.749  1.00  0.00           H  
ATOM   1801 2HG  ARG A 118       6.083   5.341   6.444  1.00  0.00           H  
ATOM   1802 1HD  ARG A 118       8.119   5.776   7.744  1.00  0.00           H  
ATOM   1803 2HD  ARG A 118       7.494   7.405   8.114  1.00  0.00           H  
ATOM   1804  HE  ARG A 118       5.464   5.699   8.852  1.00  0.00           H  
ATOM   1805 1HH1 ARG A 118       8.866   5.996   9.676  1.00  0.00           H  
ATOM   1806 2HH1 ARG A 118       8.660   5.332  11.282  1.00  0.00           H  
ATOM   1807 1HH2 ARG A 118       5.219   4.832  10.935  1.00  0.00           H  
ATOM   1808 2HH2 ARG A 118       6.602   4.665  11.989  1.00  0.00           H  
ATOM   1809  N   ARG A 119       8.285   6.861   2.387  1.00  0.00           N  
ATOM   1810  CA  ARG A 119       8.969   7.512   1.276  1.00  0.00           C  
ATOM   1811  C   ARG A 119       8.071   7.528   0.042  1.00  0.00           C  
ATOM   1812  O   ARG A 119       7.996   8.528  -0.684  1.00  0.00           O  
ATOM   1813  CB  ARG A 119      10.270   6.797   0.951  1.00  0.00           C  
ATOM   1814  CG  ARG A 119      11.385   6.963   1.976  1.00  0.00           C  
ATOM   1815  CD  ARG A 119      12.566   6.137   1.622  1.00  0.00           C  
ATOM   1816  NE  ARG A 119      13.660   6.306   2.566  1.00  0.00           N  
ATOM   1817  CZ  ARG A 119      14.749   5.514   2.628  1.00  0.00           C  
ATOM   1818  NH1 ARG A 119      14.871   4.497   1.801  1.00  0.00           N  
ATOM   1819  NH2 ARG A 119      15.692   5.756   3.523  1.00  0.00           N  
ATOM   1820  H   ARG A 119       8.630   5.960   2.722  1.00  0.00           H  
ATOM   1821  HA  ARG A 119       9.194   8.539   1.560  1.00  0.00           H  
ATOM   1822 1HB  ARG A 119      10.070   5.726   0.866  1.00  0.00           H  
ATOM   1823 2HB  ARG A 119      10.643   7.138  -0.012  1.00  0.00           H  
ATOM   1824 1HG  ARG A 119      11.692   8.007   2.013  1.00  0.00           H  
ATOM   1825 2HG  ARG A 119      11.028   6.656   2.958  1.00  0.00           H  
ATOM   1826 1HD  ARG A 119      12.277   5.085   1.621  1.00  0.00           H  
ATOM   1827 2HD  ARG A 119      12.924   6.415   0.633  1.00  0.00           H  
ATOM   1828  HE  ARG A 119      13.599   7.075   3.220  1.00  0.00           H  
ATOM   1829 1HH1 ARG A 119      14.148   4.314   1.121  1.00  0.00           H  
ATOM   1830 2HH1 ARG A 119      15.686   3.898   1.847  1.00  0.00           H  
ATOM   1831 1HH2 ARG A 119      15.597   6.537   4.158  1.00  0.00           H  
ATOM   1832 2HH2 ARG A 119      16.508   5.164   3.569  1.00  0.00           H  
ATOM   1833  N   SER A 120       7.316   6.445  -0.165  1.00  0.00           N  
ATOM   1834  CA  SER A 120       6.419   6.316  -1.306  1.00  0.00           C  
ATOM   1835  C   SER A 120       5.122   7.071  -1.028  1.00  0.00           C  
ATOM   1836  O   SER A 120       4.046   6.480  -0.903  1.00  0.00           O  
ATOM   1837  CB  SER A 120       6.118   4.851  -1.535  1.00  0.00           C  
ATOM   1838  OG  SER A 120       7.298   4.129  -1.770  1.00  0.00           O  
ATOM   1839  H   SER A 120       7.405   5.642   0.458  1.00  0.00           H  
ATOM   1840  HA  SER A 120       6.899   6.743  -2.187  1.00  0.00           H  
ATOM   1841 1HB  SER A 120       5.606   4.444  -0.661  1.00  0.00           H  
ATOM   1842 2HB  SER A 120       5.450   4.750  -2.388  1.00  0.00           H  
ATOM   1843  HG  SER A 120       7.726   4.032  -0.885  1.00  0.00           H  
ATOM   1844  N   ARG A 121       5.241   8.386  -0.944  1.00  0.00           N  
ATOM   1845  CA  ARG A 121       4.148   9.250  -0.539  1.00  0.00           C  
ATOM   1846  C   ARG A 121       2.941   9.235  -1.485  1.00  0.00           C  
ATOM   1847  O   ARG A 121       3.114   9.159  -2.701  1.00  0.00           O  
ATOM   1848  CB  ARG A 121       4.632  10.688  -0.391  1.00  0.00           C  
ATOM   1849  CG  ARG A 121       5.555  10.932   0.782  1.00  0.00           C  
ATOM   1850  CD  ARG A 121       5.948  12.365   0.897  1.00  0.00           C  
ATOM   1851  NE  ARG A 121       6.820  12.592   2.039  1.00  0.00           N  
ATOM   1852  CZ  ARG A 121       7.337  13.791   2.392  1.00  0.00           C  
ATOM   1853  NH1 ARG A 121       7.076  14.864   1.691  1.00  0.00           N  
ATOM   1854  NH2 ARG A 121       8.120  13.892   3.449  1.00  0.00           N  
ATOM   1855  H   ARG A 121       6.174   8.768  -1.087  1.00  0.00           H  
ATOM   1856  HA  ARG A 121       3.866   8.886   0.442  1.00  0.00           H  
ATOM   1857 1HB  ARG A 121       5.173  10.977  -1.290  1.00  0.00           H  
ATOM   1858 2HB  ARG A 121       3.781  11.360  -0.294  1.00  0.00           H  
ATOM   1859 1HG  ARG A 121       5.061  10.629   1.705  1.00  0.00           H  
ATOM   1860 2HG  ARG A 121       6.462  10.336   0.653  1.00  0.00           H  
ATOM   1861 1HD  ARG A 121       6.478  12.671  -0.006  1.00  0.00           H  
ATOM   1862 2HD  ARG A 121       5.059  12.978   1.020  1.00  0.00           H  
ATOM   1863  HE  ARG A 121       7.057  11.787   2.610  1.00  0.00           H  
ATOM   1864 1HH1 ARG A 121       6.491  14.802   0.868  1.00  0.00           H  
ATOM   1865 2HH1 ARG A 121       7.493  15.767   1.983  1.00  0.00           H  
ATOM   1866 1HH2 ARG A 121       8.336  13.076   4.001  1.00  0.00           H  
ATOM   1867 2HH2 ARG A 121       8.507  14.805   3.700  1.00  0.00           H  
ATOM   1868  N   GLY A 122       1.714   9.318  -0.931  1.00  0.00           N  
ATOM   1869  CA  GLY A 122       1.470   9.398   0.518  1.00  0.00           C  
ATOM   1870  C   GLY A 122       0.121   9.982   0.899  1.00  0.00           C  
ATOM   1871  O   GLY A 122      -0.610  10.534   0.066  1.00  0.00           O  
ATOM   1872  H   GLY A 122       0.916   9.309  -1.547  1.00  0.00           H  
ATOM   1873 1HA  GLY A 122       1.571   8.404   0.957  1.00  0.00           H  
ATOM   1874 2HA  GLY A 122       2.212  10.033   0.990  1.00  0.00           H  
ATOM   1875  N   LEU A 123      -0.164   9.882   2.195  1.00  0.00           N  
ATOM   1876  CA  LEU A 123      -1.367  10.430   2.801  1.00  0.00           C  
ATOM   1877  C   LEU A 123      -1.037  11.861   3.173  1.00  0.00           C  
ATOM   1878  O   LEU A 123       0.141  12.218   3.245  1.00  0.00           O  
ATOM   1879  CB  LEU A 123      -1.799   9.615   4.002  1.00  0.00           C  
ATOM   1880  CG  LEU A 123      -2.099   8.165   3.715  1.00  0.00           C  
ATOM   1881  CD1 LEU A 123      -2.491   7.480   5.021  1.00  0.00           C  
ATOM   1882  CD2 LEU A 123      -3.186   8.089   2.646  1.00  0.00           C  
ATOM   1883  H   LEU A 123       0.491   9.401   2.794  1.00  0.00           H  
ATOM   1884  HA  LEU A 123      -2.175  10.439   2.071  1.00  0.00           H  
ATOM   1885 1HB  LEU A 123      -1.008   9.649   4.732  1.00  0.00           H  
ATOM   1886 2HB  LEU A 123      -2.700  10.068   4.423  1.00  0.00           H  
ATOM   1887  HG  LEU A 123      -1.205   7.669   3.342  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 123      -2.701   6.428   4.834  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 123      -1.673   7.563   5.737  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 123      -3.370   7.953   5.431  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 123      -3.409   7.046   2.426  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 123      -4.075   8.578   2.987  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 123      -2.836   8.584   1.740  1.00  0.00           H  
ATOM   1894  N   LEU A 124      -2.046  12.692   3.340  1.00  0.00           N  
ATOM   1895  CA  LEU A 124      -1.790  14.109   3.509  1.00  0.00           C  
ATOM   1896  C   LEU A 124      -1.912  14.799   4.872  1.00  0.00           C  
ATOM   1897  O   LEU A 124      -2.571  15.819   4.794  1.00  0.00           O  
ATOM   1898  CB  LEU A 124      -2.696  14.847   2.517  1.00  0.00           C  
ATOM   1899  CG  LEU A 124      -2.456  14.592   1.106  1.00  0.00           C  
ATOM   1900  CD1 LEU A 124      -3.484  15.328   0.321  1.00  0.00           C  
ATOM   1901  CD2 LEU A 124      -1.092  15.029   0.759  1.00  0.00           C  
ATOM   1902  H   LEU A 124      -3.000  12.343   3.354  1.00  0.00           H  
ATOM   1903  HA  LEU A 124      -0.767  14.273   3.180  1.00  0.00           H  
ATOM   1904 1HB  LEU A 124      -3.669  14.501   2.637  1.00  0.00           H  
ATOM   1905 2HB  LEU A 124      -2.710  15.902   2.698  1.00  0.00           H  
ATOM   1906  HG  LEU A 124      -2.564  13.529   0.900  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 124      -3.325  15.130  -0.716  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 124      -4.479  14.993   0.610  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 124      -3.395  16.396   0.518  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 124      -0.920  14.845  -0.273  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 124      -0.984  16.092   0.957  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 124      -0.379  14.469   1.353  1.00  0.00           H  
ATOM   1913  N   SER A 125      -2.111  14.035   5.947  1.00  0.00           N  
ATOM   1914  CA  SER A 125      -1.656  14.669   7.200  1.00  0.00           C  
ATOM   1915  C   SER A 125      -2.453  15.970   7.433  1.00  0.00           C  
ATOM   1916  O   SER A 125      -3.657  15.935   7.658  1.00  0.00           O  
ATOM   1917  CB  SER A 125      -0.161  14.960   7.129  1.00  0.00           C  
ATOM   1918  OG  SER A 125       0.348  15.281   8.394  1.00  0.00           O  
ATOM   1919  H   SER A 125      -3.071  13.707   6.053  1.00  0.00           H  
ATOM   1920  HA  SER A 125      -1.854  13.992   8.032  1.00  0.00           H  
ATOM   1921 1HB  SER A 125       0.362  14.098   6.746  1.00  0.00           H  
ATOM   1922 2HB  SER A 125       0.039  15.768   6.429  1.00  0.00           H  
ATOM   1923  HG  SER A 125      -0.284  15.888   8.796  1.00  0.00           H  
ATOM   1924  N   ASN A 126      -1.764  17.116   7.430  1.00  0.00           N  
ATOM   1925  CA  ASN A 126      -2.407  18.431   7.546  1.00  0.00           C  
ATOM   1926  C   ASN A 126      -2.180  19.160   6.220  1.00  0.00           C  
ATOM   1927  O   ASN A 126      -2.201  20.390   6.145  1.00  0.00           O  
ATOM   1928  CB  ASN A 126      -1.856  19.251   8.696  1.00  0.00           C  
ATOM   1929  CG  ASN A 126      -2.197  18.705  10.043  1.00  0.00           C  
ATOM   1930  OD1 ASN A 126      -3.339  18.256  10.273  1.00  0.00           O  
ATOM   1931  ND2 ASN A 126      -1.239  18.751  10.939  1.00  0.00           N  
ATOM   1932  H   ASN A 126      -0.766  17.096   7.296  1.00  0.00           H  
ATOM   1933  HA  ASN A 126      -3.482  18.303   7.674  1.00  0.00           H  
ATOM   1934 1HB  ASN A 126      -0.769  19.306   8.609  1.00  0.00           H  
ATOM   1935 2HB  ASN A 126      -2.234  20.271   8.628  1.00  0.00           H  
ATOM   1936 1HD2 ASN A 126      -1.388  18.413  11.864  1.00  0.00           H  
ATOM   1937 2HD2 ASN A 126      -0.323  19.146  10.677  1.00  0.00           H  
ATOM   1938  N   ALA A 127      -1.856  18.371   5.206  1.00  0.00           N  
ATOM   1939  CA  ALA A 127      -1.490  18.795   3.859  1.00  0.00           C  
ATOM   1940  C   ALA A 127      -2.691  18.925   2.929  1.00  0.00           C  
ATOM   1941  O   ALA A 127      -3.792  18.411   3.194  1.00  0.00           O  
ATOM   1942  CB  ALA A 127      -0.465  17.830   3.285  1.00  0.00           C  
ATOM   1943  H   ALA A 127      -1.928  17.377   5.362  1.00  0.00           H  
ATOM   1944  HA  ALA A 127      -1.029  19.782   3.931  1.00  0.00           H  
ATOM   1945 1HB  ALA A 127      -0.155  18.161   2.298  1.00  0.00           H  
ATOM   1946 2HB  ALA A 127       0.383  17.792   3.946  1.00  0.00           H  
ATOM   1947 3HB  ALA A 127      -0.862  16.873   3.205  1.00  0.00           H  
ATOM   1948  N   VAL A 128      -2.452  19.625   1.818  1.00  0.00           N  
ATOM   1949  CA  VAL A 128      -3.478  19.854   0.811  1.00  0.00           C  
ATOM   1950  C   VAL A 128      -3.081  19.342  -0.567  1.00  0.00           C  
ATOM   1951  O   VAL A 128      -1.902  19.283  -0.914  1.00  0.00           O  
ATOM   1952  CB  VAL A 128      -3.739  21.373   0.702  1.00  0.00           C  
ATOM   1953  CG1 VAL A 128      -4.281  21.937   2.014  1.00  0.00           C  
ATOM   1954  CG2 VAL A 128      -2.414  22.064   0.355  1.00  0.00           C  
ATOM   1955  H   VAL A 128      -1.513  20.008   1.678  1.00  0.00           H  
ATOM   1956  HA  VAL A 128      -4.391  19.346   1.124  1.00  0.00           H  
ATOM   1957  HB  VAL A 128      -4.481  21.558  -0.078  1.00  0.00           H  
ATOM   1958 1HG1 VAL A 128      -4.456  23.011   1.903  1.00  0.00           H  
ATOM   1959 2HG1 VAL A 128      -5.220  21.440   2.263  1.00  0.00           H  
ATOM   1960 3HG1 VAL A 128      -3.559  21.770   2.814  1.00  0.00           H  
ATOM   1961 1HG2 VAL A 128      -2.564  23.135   0.264  1.00  0.00           H  
ATOM   1962 2HG2 VAL A 128      -1.682  21.869   1.147  1.00  0.00           H  
ATOM   1963 3HG2 VAL A 128      -2.040  21.670  -0.590  1.00  0.00           H  
ATOM   1964  N   ARG A 129      -4.071  18.984  -1.376  1.00  0.00           N  
ATOM   1965  CA  ARG A 129      -3.789  18.544  -2.741  1.00  0.00           C  
ATOM   1966  C   ARG A 129      -4.895  18.895  -3.728  1.00  0.00           C  
ATOM   1967  O   ARG A 129      -6.080  18.659  -3.477  1.00  0.00           O  
ATOM   1968  CB  ARG A 129      -3.510  17.049  -2.770  1.00  0.00           C  
ATOM   1969  CG  ARG A 129      -3.281  16.404  -4.125  1.00  0.00           C  
ATOM   1970  CD  ARG A 129      -3.234  14.895  -3.998  1.00  0.00           C  
ATOM   1971  NE  ARG A 129      -2.058  14.399  -3.263  1.00  0.00           N  
ATOM   1972  CZ  ARG A 129      -2.010  13.208  -2.587  1.00  0.00           C  
ATOM   1973  NH1 ARG A 129      -3.077  12.439  -2.541  1.00  0.00           N  
ATOM   1974  NH2 ARG A 129      -0.898  12.816  -1.972  1.00  0.00           N  
ATOM   1975  H   ARG A 129      -5.026  19.032  -1.052  1.00  0.00           H  
ATOM   1976  HA  ARG A 129      -2.888  19.050  -3.064  1.00  0.00           H  
ATOM   1977 1HB  ARG A 129      -2.598  16.870  -2.210  1.00  0.00           H  
ATOM   1978 2HB  ARG A 129      -4.268  16.521  -2.294  1.00  0.00           H  
ATOM   1979 1HG  ARG A 129      -4.098  16.659  -4.804  1.00  0.00           H  
ATOM   1980 2HG  ARG A 129      -2.343  16.757  -4.554  1.00  0.00           H  
ATOM   1981 1HD  ARG A 129      -4.127  14.554  -3.477  1.00  0.00           H  
ATOM   1982 2HD  ARG A 129      -3.214  14.466  -4.999  1.00  0.00           H  
ATOM   1983  HE  ARG A 129      -1.220  14.978  -3.297  1.00  0.00           H  
ATOM   1984 1HH1 ARG A 129      -3.925  12.725  -3.004  1.00  0.00           H  
ATOM   1985 2HH1 ARG A 129      -3.044  11.554  -2.053  1.00  0.00           H  
ATOM   1986 1HH2 ARG A 129      -0.074  13.397  -1.998  1.00  0.00           H  
ATOM   1987 2HH2 ARG A 129      -0.876  11.932  -1.437  1.00  0.00           H  
ATOM   1988  N   VAL A 130      -4.482  19.491  -4.837  1.00  0.00           N  
ATOM   1989  CA  VAL A 130      -5.359  19.855  -5.938  1.00  0.00           C  
ATOM   1990  C   VAL A 130      -4.768  19.244  -7.200  1.00  0.00           C  
ATOM   1991  O   VAL A 130      -3.682  19.631  -7.635  1.00  0.00           O  
ATOM   1992  CB  VAL A 130      -5.460  21.393  -6.055  1.00  0.00           C  
ATOM   1993  CG1 VAL A 130      -6.329  21.757  -7.195  1.00  0.00           C  
ATOM   1994  CG2 VAL A 130      -6.037  21.994  -4.757  1.00  0.00           C  
ATOM   1995  H   VAL A 130      -3.476  19.644  -4.940  1.00  0.00           H  
ATOM   1996  HA  VAL A 130      -6.351  19.435  -5.769  1.00  0.00           H  
ATOM   1997  HB  VAL A 130      -4.470  21.800  -6.244  1.00  0.00           H  
ATOM   1998 1HG1 VAL A 130      -6.374  22.829  -7.280  1.00  0.00           H  
ATOM   1999 2HG1 VAL A 130      -5.907  21.349  -8.086  1.00  0.00           H  
ATOM   2000 3HG1 VAL A 130      -7.334  21.356  -7.039  1.00  0.00           H  
ATOM   2001 1HG2 VAL A 130      -6.111  23.069  -4.851  1.00  0.00           H  
ATOM   2002 2HG2 VAL A 130      -7.028  21.589  -4.583  1.00  0.00           H  
ATOM   2003 3HG2 VAL A 130      -5.395  21.752  -3.913  1.00  0.00           H  
ATOM   2004  N   GLY A 131      -5.456  18.287  -7.796  1.00  0.00           N  
ATOM   2005  CA  GLY A 131      -4.861  17.600  -8.945  1.00  0.00           C  
ATOM   2006  C   GLY A 131      -3.526  16.989  -8.615  1.00  0.00           C  
ATOM   2007  O   GLY A 131      -3.408  16.170  -7.705  1.00  0.00           O  
ATOM   2008  H   GLY A 131      -6.402  18.057  -7.479  1.00  0.00           H  
ATOM   2009 1HA  GLY A 131      -5.521  16.814  -9.301  1.00  0.00           H  
ATOM   2010 2HA  GLY A 131      -4.731  18.269  -9.768  1.00  0.00           H  
ATOM   2011  N   GLN A 132      -2.533  17.389  -9.407  1.00  0.00           N  
ATOM   2012  CA  GLN A 132      -1.161  16.922  -9.317  1.00  0.00           C  
ATOM   2013  C   GLN A 132      -0.310  17.752  -8.349  1.00  0.00           C  
ATOM   2014  O   GLN A 132       0.860  17.432  -8.129  1.00  0.00           O  
ATOM   2015  CB  GLN A 132      -0.547  16.959 -10.725  1.00  0.00           C  
ATOM   2016  CG  GLN A 132      -1.229  15.990 -11.723  1.00  0.00           C  
ATOM   2017  CD  GLN A 132      -0.707  16.106 -13.169  1.00  0.00           C  
ATOM   2018  OE1 GLN A 132       0.395  16.598 -13.420  1.00  0.00           O  
ATOM   2019  NE2 GLN A 132      -1.509  15.644 -14.127  1.00  0.00           N  
ATOM   2020  H   GLN A 132      -2.754  18.070 -10.122  1.00  0.00           H  
ATOM   2021  HA  GLN A 132      -1.173  15.892  -8.960  1.00  0.00           H  
ATOM   2022 1HB  GLN A 132      -0.620  17.971 -11.126  1.00  0.00           H  
ATOM   2023 2HB  GLN A 132       0.505  16.706 -10.671  1.00  0.00           H  
ATOM   2024 1HG  GLN A 132      -1.061  14.966 -11.387  1.00  0.00           H  
ATOM   2025 2HG  GLN A 132      -2.301  16.200 -11.743  1.00  0.00           H  
ATOM   2026 1HE2 GLN A 132      -1.233  15.694 -15.084  1.00  0.00           H  
ATOM   2027 2HE2 GLN A 132      -2.430  15.244 -13.895  1.00  0.00           H  
ATOM   2028  N   LEU A 133      -0.874  18.836  -7.796  1.00  0.00           N  
ATOM   2029  CA  LEU A 133      -0.122  19.707  -6.885  1.00  0.00           C  
ATOM   2030  C   LEU A 133      -0.392  19.346  -5.429  1.00  0.00           C  
ATOM   2031  O   LEU A 133      -1.523  19.446  -4.942  1.00  0.00           O  
ATOM   2032  CB  LEU A 133      -0.485  21.192  -7.121  1.00  0.00           C  
ATOM   2033  CG  LEU A 133       0.208  22.251  -6.175  1.00  0.00           C  
ATOM   2034  CD1 LEU A 133       1.716  22.257  -6.397  1.00  0.00           C  
ATOM   2035  CD2 LEU A 133      -0.370  23.633  -6.445  1.00  0.00           C  
ATOM   2036  H   LEU A 133      -1.854  19.053  -7.981  1.00  0.00           H  
ATOM   2037  HA  LEU A 133       0.940  19.579  -7.073  1.00  0.00           H  
ATOM   2038 1HB  LEU A 133      -0.223  21.447  -8.146  1.00  0.00           H  
ATOM   2039 2HB  LEU A 133      -1.568  21.303  -7.009  1.00  0.00           H  
ATOM   2040  HG  LEU A 133       0.025  21.977  -5.137  1.00  0.00           H  
ATOM   2041 1HD1 LEU A 133       2.180  22.980  -5.727  1.00  0.00           H  
ATOM   2042 2HD1 LEU A 133       2.110  21.277  -6.189  1.00  0.00           H  
ATOM   2043 3HD1 LEU A 133       1.934  22.527  -7.427  1.00  0.00           H  
ATOM   2044 1HD2 LEU A 133       0.098  24.349  -5.789  1.00  0.00           H  
ATOM   2045 2HD2 LEU A 133      -0.188  23.914  -7.478  1.00  0.00           H  
ATOM   2046 3HD2 LEU A 133      -1.436  23.616  -6.257  1.00  0.00           H  
ATOM   2047  N   THR A 134       0.653  18.926  -4.728  1.00  0.00           N  
ATOM   2048  CA  THR A 134       0.514  18.506  -3.343  1.00  0.00           C  
ATOM   2049  C   THR A 134       1.392  19.367  -2.462  1.00  0.00           C  
ATOM   2050  O   THR A 134       2.576  19.546  -2.751  1.00  0.00           O  
ATOM   2051  CB  THR A 134       0.929  17.035  -3.141  1.00  0.00           C  
ATOM   2052  OG1 THR A 134       0.124  16.169  -3.958  1.00  0.00           O  
ATOM   2053  CG2 THR A 134       0.726  16.665  -1.694  1.00  0.00           C  
ATOM   2054  H   THR A 134       1.570  18.897  -5.173  1.00  0.00           H  
ATOM   2055  HA  THR A 134      -0.517  18.636  -3.024  1.00  0.00           H  
ATOM   2056  HB  THR A 134       1.980  16.904  -3.411  1.00  0.00           H  
ATOM   2057  HG1 THR A 134       0.375  16.280  -4.884  1.00  0.00           H  
ATOM   2058 1HG2 THR A 134       1.009  15.628  -1.546  1.00  0.00           H  
ATOM   2059 2HG2 THR A 134       1.337  17.298  -1.057  1.00  0.00           H  
ATOM   2060 3HG2 THR A 134      -0.319  16.806  -1.440  1.00  0.00           H  
ATOM   2061  N   VAL A 135       0.832  19.925  -1.400  1.00  0.00           N  
ATOM   2062  CA  VAL A 135       1.678  20.738  -0.560  1.00  0.00           C  
ATOM   2063  C   VAL A 135       1.631  20.326   0.898  1.00  0.00           C  
ATOM   2064  O   VAL A 135       0.597  20.432   1.571  1.00  0.00           O  
ATOM   2065  CB  VAL A 135       1.298  22.226  -0.704  1.00  0.00           C  
ATOM   2066  CG1 VAL A 135       2.191  23.037   0.156  1.00  0.00           C  
ATOM   2067  CG2 VAL A 135       1.394  22.673  -2.180  1.00  0.00           C  
ATOM   2068  H   VAL A 135      -0.149  19.762  -1.181  1.00  0.00           H  
ATOM   2069  HA  VAL A 135       2.701  20.615  -0.878  1.00  0.00           H  
ATOM   2070  HB  VAL A 135       0.293  22.371  -0.349  1.00  0.00           H  
ATOM   2071 1HG1 VAL A 135       1.923  24.091   0.079  1.00  0.00           H  
ATOM   2072 2HG1 VAL A 135       2.100  22.707   1.182  1.00  0.00           H  
ATOM   2073 3HG1 VAL A 135       3.211  22.898  -0.176  1.00  0.00           H  
ATOM   2074 1HG2 VAL A 135       1.116  23.719  -2.251  1.00  0.00           H  
ATOM   2075 2HG2 VAL A 135       2.413  22.540  -2.543  1.00  0.00           H  
ATOM   2076 3HG2 VAL A 135       0.716  22.085  -2.790  1.00  0.00           H  
ATOM   2077  N   PHE A 136       2.784  19.894   1.413  1.00  0.00           N  
ATOM   2078  CA  PHE A 136       2.854  19.503   2.809  1.00  0.00           C  
ATOM   2079  C   PHE A 136       3.323  20.703   3.586  1.00  0.00           C  
ATOM   2080  O   PHE A 136       4.522  20.922   3.798  1.00  0.00           O  
ATOM   2081  CB  PHE A 136       3.792  18.325   3.012  1.00  0.00           C  
ATOM   2082  CG  PHE A 136       3.335  17.032   2.376  1.00  0.00           C  
ATOM   2083  CD1 PHE A 136       3.619  16.764   1.047  1.00  0.00           C  
ATOM   2084  CD2 PHE A 136       2.643  16.074   3.109  1.00  0.00           C  
ATOM   2085  CE1 PHE A 136       3.224  15.574   0.464  1.00  0.00           C  
ATOM   2086  CE2 PHE A 136       2.247  14.889   2.529  1.00  0.00           C  
ATOM   2087  CZ  PHE A 136       2.538  14.635   1.206  1.00  0.00           C  
ATOM   2088  H   PHE A 136       3.615  19.810   0.822  1.00  0.00           H  
ATOM   2089  HA  PHE A 136       1.871  19.242   3.160  1.00  0.00           H  
ATOM   2090 1HB  PHE A 136       4.734  18.576   2.605  1.00  0.00           H  
ATOM   2091 2HB  PHE A 136       3.932  18.150   4.075  1.00  0.00           H  
ATOM   2092  HD1 PHE A 136       4.166  17.504   0.457  1.00  0.00           H  
ATOM   2093  HD2 PHE A 136       2.413  16.266   4.158  1.00  0.00           H  
ATOM   2094  HE1 PHE A 136       3.461  15.382  -0.586  1.00  0.00           H  
ATOM   2095  HE2 PHE A 136       1.706  14.148   3.117  1.00  0.00           H  
ATOM   2096  HZ  PHE A 136       2.222  13.695   0.754  1.00  0.00           H  
ATOM   2097  N   LEU A 137       2.357  21.492   4.022  1.00  0.00           N  
ATOM   2098  CA  LEU A 137       2.648  22.779   4.613  1.00  0.00           C  
ATOM   2099  C   LEU A 137       3.501  22.652   5.880  1.00  0.00           C  
ATOM   2100  O   LEU A 137       4.497  23.367   6.037  1.00  0.00           O  
ATOM   2101  CB  LEU A 137       1.304  23.475   4.893  1.00  0.00           C  
ATOM   2102  CG  LEU A 137       0.499  23.886   3.599  1.00  0.00           C  
ATOM   2103  CD1 LEU A 137      -0.900  24.352   3.962  1.00  0.00           C  
ATOM   2104  CD2 LEU A 137       1.240  24.992   2.875  1.00  0.00           C  
ATOM   2105  H   LEU A 137       1.394  21.225   3.851  1.00  0.00           H  
ATOM   2106  HA  LEU A 137       3.191  23.363   3.883  1.00  0.00           H  
ATOM   2107 1HB  LEU A 137       0.675  22.805   5.482  1.00  0.00           H  
ATOM   2108 2HB  LEU A 137       1.491  24.375   5.480  1.00  0.00           H  
ATOM   2109  HG  LEU A 137       0.405  23.014   2.944  1.00  0.00           H  
ATOM   2110 1HD1 LEU A 137      -1.442  24.618   3.052  1.00  0.00           H  
ATOM   2111 2HD1 LEU A 137      -1.430  23.545   4.474  1.00  0.00           H  
ATOM   2112 3HD1 LEU A 137      -0.839  25.221   4.616  1.00  0.00           H  
ATOM   2113 1HD2 LEU A 137       0.700  25.261   1.973  1.00  0.00           H  
ATOM   2114 2HD2 LEU A 137       1.330  25.867   3.519  1.00  0.00           H  
ATOM   2115 3HD2 LEU A 137       2.217  24.646   2.610  1.00  0.00           H  
ATOM   2116  N   ASP A 138       3.204  21.651   6.712  1.00  0.00           N  
ATOM   2117  CA  ASP A 138       3.939  21.429   7.964  1.00  0.00           C  
ATOM   2118  C   ASP A 138       5.422  21.106   7.778  1.00  0.00           C  
ATOM   2119  O   ASP A 138       6.220  21.330   8.689  1.00  0.00           O  
ATOM   2120  CB  ASP A 138       3.333  20.282   8.779  1.00  0.00           C  
ATOM   2121  CG  ASP A 138       1.995  20.589   9.458  1.00  0.00           C  
ATOM   2122  OD1 ASP A 138       1.590  21.726   9.512  1.00  0.00           O  
ATOM   2123  OD2 ASP A 138       1.399  19.643   9.938  1.00  0.00           O  
ATOM   2124  H   ASP A 138       2.413  21.064   6.495  1.00  0.00           H  
ATOM   2125  HA  ASP A 138       3.869  22.341   8.556  1.00  0.00           H  
ATOM   2126 1HB  ASP A 138       3.196  19.419   8.129  1.00  0.00           H  
ATOM   2127 2HB  ASP A 138       4.045  19.987   9.551  1.00  0.00           H  
ATOM   2128  N   GLY A 139       5.783  20.505   6.640  1.00  0.00           N  
ATOM   2129  CA  GLY A 139       7.162  20.099   6.415  1.00  0.00           C  
ATOM   2130  C   GLY A 139       7.825  20.945   5.348  1.00  0.00           C  
ATOM   2131  O   GLY A 139       8.953  20.677   4.948  1.00  0.00           O  
ATOM   2132  H   GLY A 139       5.113  20.388   5.884  1.00  0.00           H  
ATOM   2133 1HA  GLY A 139       7.725  20.172   7.344  1.00  0.00           H  
ATOM   2134 2HA  GLY A 139       7.184  19.053   6.109  1.00  0.00           H  
ATOM   2135  N   ARG A 140       7.119  21.976   4.890  1.00  0.00           N  
ATOM   2136  CA  ARG A 140       7.581  22.833   3.808  1.00  0.00           C  
ATOM   2137  C   ARG A 140       7.996  22.050   2.550  1.00  0.00           C  
ATOM   2138  O   ARG A 140       9.001  22.383   1.915  1.00  0.00           O  
ATOM   2139  CB  ARG A 140       8.741  23.695   4.279  1.00  0.00           C  
ATOM   2140  CG  ARG A 140       8.425  24.551   5.503  1.00  0.00           C  
ATOM   2141  CD  ARG A 140       7.360  25.528   5.213  1.00  0.00           C  
ATOM   2142  NE  ARG A 140       7.241  26.532   6.243  1.00  0.00           N  
ATOM   2143  CZ  ARG A 140       6.359  26.504   7.266  1.00  0.00           C  
ATOM   2144  NH1 ARG A 140       5.497  25.509   7.390  1.00  0.00           N  
ATOM   2145  NH2 ARG A 140       6.362  27.488   8.150  1.00  0.00           N  
ATOM   2146  H   ARG A 140       6.213  22.193   5.305  1.00  0.00           H  
ATOM   2147  HA  ARG A 140       6.762  23.490   3.544  1.00  0.00           H  
ATOM   2148 1HB  ARG A 140       9.604  23.075   4.510  1.00  0.00           H  
ATOM   2149 2HB  ARG A 140       9.031  24.371   3.477  1.00  0.00           H  
ATOM   2150 1HG  ARG A 140       8.085  23.912   6.319  1.00  0.00           H  
ATOM   2151 2HG  ARG A 140       9.316  25.096   5.814  1.00  0.00           H  
ATOM   2152 1HD  ARG A 140       7.575  26.031   4.272  1.00  0.00           H  
ATOM   2153 2HD  ARG A 140       6.410  25.001   5.143  1.00  0.00           H  
ATOM   2154  HE  ARG A 140       7.880  27.327   6.191  1.00  0.00           H  
ATOM   2155 1HH1 ARG A 140       5.483  24.741   6.700  1.00  0.00           H  
ATOM   2156 2HH1 ARG A 140       4.843  25.493   8.156  1.00  0.00           H  
ATOM   2157 1HH2 ARG A 140       7.024  28.252   8.054  1.00  0.00           H  
ATOM   2158 2HH2 ARG A 140       5.709  27.478   8.917  1.00  0.00           H  
ATOM   2159  N   ASP A 141       7.185  21.048   2.162  1.00  0.00           N  
ATOM   2160  CA  ASP A 141       7.444  20.229   0.964  1.00  0.00           C  
ATOM   2161  C   ASP A 141       6.377  20.335  -0.145  1.00  0.00           C  
ATOM   2162  O   ASP A 141       5.453  19.517  -0.164  1.00  0.00           O  
ATOM   2163  CB  ASP A 141       7.549  18.732   1.304  1.00  0.00           C  
ATOM   2164  CG  ASP A 141       8.778  18.272   2.076  1.00  0.00           C  
ATOM   2165  OD1 ASP A 141       9.792  18.920   2.059  1.00  0.00           O  
ATOM   2166  OD2 ASP A 141       8.690  17.190   2.631  1.00  0.00           O  
ATOM   2167  H   ASP A 141       6.362  20.858   2.736  1.00  0.00           H  
ATOM   2168  HA  ASP A 141       8.407  20.526   0.558  1.00  0.00           H  
ATOM   2169 1HB  ASP A 141       6.709  18.446   1.878  1.00  0.00           H  
ATOM   2170 2HB  ASP A 141       7.501  18.162   0.373  1.00  0.00           H  
ATOM   2171  N   PRO A 142       6.377  21.386  -0.979  1.00  0.00           N  
ATOM   2172  CA  PRO A 142       5.497  21.537  -2.122  1.00  0.00           C  
ATOM   2173  C   PRO A 142       5.998  20.676  -3.285  1.00  0.00           C  
ATOM   2174  O   PRO A 142       7.179  20.759  -3.629  1.00  0.00           O  
ATOM   2175  CB  PRO A 142       5.588  23.044  -2.391  1.00  0.00           C  
ATOM   2176  CG  PRO A 142       6.973  23.444  -1.892  1.00  0.00           C  
ATOM   2177  CD  PRO A 142       7.285  22.517  -0.756  1.00  0.00           C  
ATOM   2178  HA  PRO A 142       4.483  21.247  -1.851  1.00  0.00           H  
ATOM   2179 1HB  PRO A 142       5.436  23.255  -3.439  1.00  0.00           H  
ATOM   2180 2HB  PRO A 142       4.789  23.570  -1.851  1.00  0.00           H  
ATOM   2181 1HG  PRO A 142       7.718  23.384  -2.685  1.00  0.00           H  
ATOM   2182 2HG  PRO A 142       6.964  24.489  -1.553  1.00  0.00           H  
ATOM   2183 1HD  PRO A 142       8.339  22.215  -0.827  1.00  0.00           H  
ATOM   2184 2HD  PRO A 142       7.059  23.022   0.178  1.00  0.00           H  
ATOM   2185  N   GLU A 143       5.116  19.889  -3.893  1.00  0.00           N  
ATOM   2186  CA  GLU A 143       5.483  19.025  -5.018  1.00  0.00           C  
ATOM   2187  C   GLU A 143       4.447  19.066  -6.138  1.00  0.00           C  
ATOM   2188  O   GLU A 143       3.249  19.162  -5.878  1.00  0.00           O  
ATOM   2189  CB  GLU A 143       5.613  17.559  -4.552  1.00  0.00           C  
ATOM   2190  CG  GLU A 143       6.714  17.283  -3.530  1.00  0.00           C  
ATOM   2191  CD  GLU A 143       6.838  15.829  -3.128  1.00  0.00           C  
ATOM   2192  OE1 GLU A 143       5.976  15.047  -3.462  1.00  0.00           O  
ATOM   2193  OE2 GLU A 143       7.827  15.504  -2.489  1.00  0.00           O  
ATOM   2194  H   GLU A 143       4.163  19.855  -3.546  1.00  0.00           H  
ATOM   2195  HA  GLU A 143       6.431  19.370  -5.416  1.00  0.00           H  
ATOM   2196 1HB  GLU A 143       4.664  17.237  -4.117  1.00  0.00           H  
ATOM   2197 2HB  GLU A 143       5.806  16.927  -5.422  1.00  0.00           H  
ATOM   2198 1HG  GLU A 143       7.644  17.589  -3.964  1.00  0.00           H  
ATOM   2199 2HG  GLU A 143       6.542  17.887  -2.638  1.00  0.00           H  
ATOM   2200  N   VAL A 144       4.869  18.925  -7.389  1.00  0.00           N  
ATOM   2201  CA  VAL A 144       3.854  18.832  -8.433  1.00  0.00           C  
ATOM   2202  C   VAL A 144       4.183  17.716  -9.398  1.00  0.00           C  
ATOM   2203  O   VAL A 144       5.261  17.686  -9.984  1.00  0.00           O  
ATOM   2204  CB  VAL A 144       3.729  20.163  -9.183  1.00  0.00           C  
ATOM   2205  CG1 VAL A 144       5.053  20.505  -9.820  1.00  0.00           C  
ATOM   2206  CG2 VAL A 144       2.603  20.075 -10.205  1.00  0.00           C  
ATOM   2207  H   VAL A 144       5.869  18.855  -7.584  1.00  0.00           H  
ATOM   2208  HA  VAL A 144       2.903  18.612  -7.973  1.00  0.00           H  
ATOM   2209  HB  VAL A 144       3.502  20.946  -8.472  1.00  0.00           H  
ATOM   2210 1HG1 VAL A 144       4.977  21.465 -10.334  1.00  0.00           H  
ATOM   2211 2HG1 VAL A 144       5.823  20.561  -9.051  1.00  0.00           H  
ATOM   2212 3HG1 VAL A 144       5.320  19.731 -10.538  1.00  0.00           H  
ATOM   2213 1HG2 VAL A 144       2.503  21.028 -10.723  1.00  0.00           H  
ATOM   2214 2HG2 VAL A 144       2.822  19.291 -10.928  1.00  0.00           H  
ATOM   2215 3HG2 VAL A 144       1.669  19.841  -9.694  1.00  0.00           H  
ATOM   2216  N   ALA A 145       3.249  16.794  -9.575  1.00  0.00           N  
ATOM   2217  CA  ALA A 145       3.435  15.650 -10.466  1.00  0.00           C  
ATOM   2218  C   ALA A 145       4.721  14.876 -10.130  1.00  0.00           C  
ATOM   2219  O   ALA A 145       5.352  14.296 -11.012  1.00  0.00           O  
ATOM   2220  CB  ALA A 145       3.474  16.118 -11.914  1.00  0.00           C  
ATOM   2221  H   ALA A 145       2.370  16.895  -9.069  1.00  0.00           H  
ATOM   2222  HA  ALA A 145       2.587  14.978 -10.332  1.00  0.00           H  
ATOM   2223 1HB  ALA A 145       3.576  15.255 -12.570  1.00  0.00           H  
ATOM   2224 2HB  ALA A 145       2.555  16.642 -12.149  1.00  0.00           H  
ATOM   2225 3HB  ALA A 145       4.314  16.787 -12.075  1.00  0.00           H  
ATOM   2226  N   GLY A 146       5.099  14.866  -8.849  1.00  0.00           N  
ATOM   2227  CA  GLY A 146       6.302  14.189  -8.371  1.00  0.00           C  
ATOM   2228  C   GLY A 146       7.555  15.086  -8.341  1.00  0.00           C  
ATOM   2229  O   GLY A 146       8.582  14.693  -7.784  1.00  0.00           O  
ATOM   2230  H   GLY A 146       4.526  15.360  -8.180  1.00  0.00           H  
ATOM   2231 1HA  GLY A 146       6.115  13.807  -7.367  1.00  0.00           H  
ATOM   2232 2HA  GLY A 146       6.496  13.323  -9.003  1.00  0.00           H  
ATOM   2233  N   GLU A 147       7.489  16.280  -8.932  1.00  0.00           N  
ATOM   2234  CA  GLU A 147       8.637  17.187  -8.949  1.00  0.00           C  
ATOM   2235  C   GLU A 147       8.680  18.032  -7.686  1.00  0.00           C  
ATOM   2236  O   GLU A 147       7.684  18.644  -7.304  1.00  0.00           O  
ATOM   2237  CB  GLU A 147       8.584  18.107 -10.181  1.00  0.00           C  
ATOM   2238  CG  GLU A 147       9.782  19.064 -10.329  1.00  0.00           C  
ATOM   2239  CD  GLU A 147       9.726  19.932 -11.585  1.00  0.00           C  
ATOM   2240  OE1 GLU A 147       8.848  19.738 -12.390  1.00  0.00           O  
ATOM   2241  OE2 GLU A 147      10.572  20.785 -11.734  1.00  0.00           O  
ATOM   2242  H   GLU A 147       6.630  16.579  -9.388  1.00  0.00           H  
ATOM   2243  HA  GLU A 147       9.549  16.593  -8.995  1.00  0.00           H  
ATOM   2244 1HB  GLU A 147       8.515  17.501 -11.084  1.00  0.00           H  
ATOM   2245 2HB  GLU A 147       7.684  18.717 -10.131  1.00  0.00           H  
ATOM   2246 1HG  GLU A 147       9.808  19.722  -9.458  1.00  0.00           H  
ATOM   2247 2HG  GLU A 147      10.701  18.480 -10.332  1.00  0.00           H  
ATOM   2248  N   ARG A 148       9.828  18.094  -7.023  1.00  0.00           N  
ATOM   2249  CA  ARG A 148       9.896  18.924  -5.823  1.00  0.00           C  
ATOM   2250  C   ARG A 148      10.080  20.391  -6.183  1.00  0.00           C  
ATOM   2251  O   ARG A 148      11.008  20.754  -6.910  1.00  0.00           O  
ATOM   2252  CB  ARG A 148      11.002  18.462  -4.880  1.00  0.00           C  
ATOM   2253  CG  ARG A 148      11.151  19.316  -3.604  1.00  0.00           C  
ATOM   2254  CD  ARG A 148       9.969  19.198  -2.681  1.00  0.00           C  
ATOM   2255  NE  ARG A 148       9.802  17.879  -2.075  1.00  0.00           N  
ATOM   2256  CZ  ARG A 148      10.383  17.475  -0.951  1.00  0.00           C  
ATOM   2257  NH1 ARG A 148      11.200  18.263  -0.286  1.00  0.00           N  
ATOM   2258  NH2 ARG A 148      10.089  16.274  -0.520  1.00  0.00           N  
ATOM   2259  H   ARG A 148      10.636  17.578  -7.344  1.00  0.00           H  
ATOM   2260  HA  ARG A 148       8.953  18.836  -5.288  1.00  0.00           H  
ATOM   2261 1HB  ARG A 148      10.805  17.437  -4.568  1.00  0.00           H  
ATOM   2262 2HB  ARG A 148      11.958  18.473  -5.402  1.00  0.00           H  
ATOM   2263 1HG  ARG A 148      12.038  18.999  -3.060  1.00  0.00           H  
ATOM   2264 2HG  ARG A 148      11.255  20.368  -3.882  1.00  0.00           H  
ATOM   2265 1HD  ARG A 148      10.044  19.936  -1.881  1.00  0.00           H  
ATOM   2266 2HD  ARG A 148       9.086  19.399  -3.253  1.00  0.00           H  
ATOM   2267  HE  ARG A 148       9.155  17.200  -2.503  1.00  0.00           H  
ATOM   2268 1HH1 ARG A 148      11.393  19.194  -0.621  1.00  0.00           H  
ATOM   2269 2HH1 ARG A 148      11.601  17.952   0.591  1.00  0.00           H  
ATOM   2270 1HH2 ARG A 148       9.418  15.720  -1.071  1.00  0.00           H  
ATOM   2271 2HH2 ARG A 148      10.484  15.928   0.343  1.00  0.00           H  
ATOM   2272  N   LEU A 149       9.175  21.222  -5.685  1.00  0.00           N  
ATOM   2273  CA  LEU A 149       9.175  22.652  -5.924  1.00  0.00           C  
ATOM   2274  C   LEU A 149      10.040  23.353  -4.899  1.00  0.00           C  
ATOM   2275  O   LEU A 149      10.145  22.905  -3.756  1.00  0.00           O  
ATOM   2276  CB  LEU A 149       7.736  23.177  -5.835  1.00  0.00           C  
ATOM   2277  CG  LEU A 149       6.747  22.645  -6.873  1.00  0.00           C  
ATOM   2278  CD1 LEU A 149       5.341  23.024  -6.472  1.00  0.00           C  
ATOM   2279  CD2 LEU A 149       7.081  23.291  -8.214  1.00  0.00           C  
ATOM   2280  H   LEU A 149       8.438  20.853  -5.082  1.00  0.00           H  
ATOM   2281  HA  LEU A 149       9.575  22.842  -6.921  1.00  0.00           H  
ATOM   2282 1HB  LEU A 149       7.348  22.926  -4.875  1.00  0.00           H  
ATOM   2283 2HB  LEU A 149       7.757  24.263  -5.921  1.00  0.00           H  
ATOM   2284  HG  LEU A 149       6.816  21.555  -6.951  1.00  0.00           H  
ATOM   2285 1HD1 LEU A 149       4.646  22.670  -7.227  1.00  0.00           H  
ATOM   2286 2HD1 LEU A 149       5.100  22.563  -5.528  1.00  0.00           H  
ATOM   2287 3HD1 LEU A 149       5.274  24.098  -6.381  1.00  0.00           H  
ATOM   2288 1HD2 LEU A 149       6.389  22.954  -8.977  1.00  0.00           H  
ATOM   2289 2HD2 LEU A 149       7.005  24.376  -8.125  1.00  0.00           H  
ATOM   2290 3HD2 LEU A 149       8.098  23.021  -8.507  1.00  0.00           H  
ATOM   2291  N   ARG A 150      10.665  24.451  -5.295  1.00  0.00           N  
ATOM   2292  CA  ARG A 150      11.436  25.233  -4.345  1.00  0.00           C  
ATOM   2293  C   ARG A 150      10.834  26.623  -4.224  1.00  0.00           C  
ATOM   2294  O   ARG A 150      11.082  27.498  -5.064  1.00  0.00           O  
ATOM   2295  CB  ARG A 150      12.897  25.304  -4.758  1.00  0.00           C  
ATOM   2296  CG  ARG A 150      13.605  23.946  -4.767  1.00  0.00           C  
ATOM   2297  CD  ARG A 150      15.053  24.062  -5.098  1.00  0.00           C  
ATOM   2298  NE  ARG A 150      15.705  22.757  -5.116  1.00  0.00           N  
ATOM   2299  CZ  ARG A 150      17.023  22.558  -5.317  1.00  0.00           C  
ATOM   2300  NH1 ARG A 150      17.825  23.582  -5.513  1.00  0.00           N  
ATOM   2301  NH2 ARG A 150      17.511  21.329  -5.315  1.00  0.00           N  
ATOM   2302  H   ARG A 150      10.581  24.760  -6.252  1.00  0.00           H  
ATOM   2303  HA  ARG A 150      11.387  24.757  -3.367  1.00  0.00           H  
ATOM   2304 1HB  ARG A 150      12.978  25.731  -5.756  1.00  0.00           H  
ATOM   2305 2HB  ARG A 150      13.437  25.957  -4.073  1.00  0.00           H  
ATOM   2306 1HG  ARG A 150      13.510  23.483  -3.785  1.00  0.00           H  
ATOM   2307 2HG  ARG A 150      13.138  23.298  -5.514  1.00  0.00           H  
ATOM   2308 1HD  ARG A 150      15.169  24.515  -6.082  1.00  0.00           H  
ATOM   2309 2HD  ARG A 150      15.549  24.681  -4.351  1.00  0.00           H  
ATOM   2310  HE  ARG A 150      15.122  21.943  -4.970  1.00  0.00           H  
ATOM   2311 1HH1 ARG A 150      17.453  24.520  -5.513  1.00  0.00           H  
ATOM   2312 2HH1 ARG A 150      18.812  23.428  -5.662  1.00  0.00           H  
ATOM   2313 1HH2 ARG A 150      16.896  20.541  -5.163  1.00  0.00           H  
ATOM   2314 2HH2 ARG A 150      18.497  21.177  -5.464  1.00  0.00           H  
ATOM   2315  N   LEU A 151       9.998  26.785  -3.206  1.00  0.00           N  
ATOM   2316  CA  LEU A 151       9.247  28.012  -2.966  1.00  0.00           C  
ATOM   2317  C   LEU A 151       9.818  28.700  -1.720  1.00  0.00           C  
ATOM   2318  O   LEU A 151      10.308  28.013  -0.820  1.00  0.00           O  
ATOM   2319  CB  LEU A 151       7.759  27.688  -2.738  1.00  0.00           C  
ATOM   2320  CG  LEU A 151       7.034  26.824  -3.837  1.00  0.00           C  
ATOM   2321  CD1 LEU A 151       5.581  26.617  -3.414  1.00  0.00           C  
ATOM   2322  CD2 LEU A 151       7.124  27.476  -5.197  1.00  0.00           C  
ATOM   2323  H   LEU A 151       9.870  26.011  -2.566  1.00  0.00           H  
ATOM   2324  HA  LEU A 151       9.352  28.683  -3.819  1.00  0.00           H  
ATOM   2325 1HB  LEU A 151       7.678  27.145  -1.804  1.00  0.00           H  
ATOM   2326 2HB  LEU A 151       7.213  28.626  -2.631  1.00  0.00           H  
ATOM   2327  HG  LEU A 151       7.508  25.842  -3.883  1.00  0.00           H  
ATOM   2328 1HD1 LEU A 151       5.079  25.992  -4.148  1.00  0.00           H  
ATOM   2329 2HD1 LEU A 151       5.538  26.135  -2.442  1.00  0.00           H  
ATOM   2330 3HD1 LEU A 151       5.082  27.583  -3.354  1.00  0.00           H  
ATOM   2331 1HD2 LEU A 151       6.619  26.850  -5.936  1.00  0.00           H  
ATOM   2332 2HD2 LEU A 151       6.651  28.456  -5.168  1.00  0.00           H  
ATOM   2333 3HD2 LEU A 151       8.170  27.595  -5.475  1.00  0.00           H  
ATOM   2334  N   SER A 152       9.746  30.026  -1.644  1.00  0.00           N  
ATOM   2335  CA  SER A 152      10.168  30.742  -0.439  1.00  0.00           C  
ATOM   2336  C   SER A 152       9.139  30.569   0.653  1.00  0.00           C  
ATOM   2337  O   SER A 152       8.032  30.113   0.390  1.00  0.00           O  
ATOM   2338  CB  SER A 152      10.373  32.220  -0.721  1.00  0.00           C  
ATOM   2339  OG  SER A 152       9.168  32.864  -1.058  1.00  0.00           O  
ATOM   2340  H   SER A 152       9.374  30.569  -2.428  1.00  0.00           H  
ATOM   2341  HA  SER A 152      11.112  30.316  -0.094  1.00  0.00           H  
ATOM   2342 1HB  SER A 152      10.806  32.694   0.156  1.00  0.00           H  
ATOM   2343 2HB  SER A 152      11.084  32.334  -1.537  1.00  0.00           H  
ATOM   2344  HG  SER A 152       8.971  32.548  -1.985  1.00  0.00           H  
ATOM   2345  N   GLN A 153       9.465  30.965   1.882  1.00  0.00           N  
ATOM   2346  CA  GLN A 153       8.505  30.785   2.969  1.00  0.00           C  
ATOM   2347  C   GLN A 153       7.201  31.557   2.763  1.00  0.00           C  
ATOM   2348  O   GLN A 153       6.120  31.057   3.085  1.00  0.00           O  
ATOM   2349  CB  GLN A 153       9.135  31.218   4.295  1.00  0.00           C  
ATOM   2350  CG  GLN A 153      10.281  30.336   4.767  1.00  0.00           C  
ATOM   2351  CD  GLN A 153       9.835  28.927   5.093  1.00  0.00           C  
ATOM   2352  OE1 GLN A 153       8.880  28.725   5.857  1.00  0.00           O  
ATOM   2353  NE2 GLN A 153      10.527  27.945   4.523  1.00  0.00           N  
ATOM   2354  H   GLN A 153      10.378  31.353   2.068  1.00  0.00           H  
ATOM   2355  HA  GLN A 153       8.260  29.723   3.028  1.00  0.00           H  
ATOM   2356 1HB  GLN A 153       9.511  32.236   4.201  1.00  0.00           H  
ATOM   2357 2HB  GLN A 153       8.372  31.224   5.072  1.00  0.00           H  
ATOM   2358 1HG  GLN A 153      11.029  30.279   3.976  1.00  0.00           H  
ATOM   2359 2HG  GLN A 153      10.719  30.774   5.664  1.00  0.00           H  
ATOM   2360 1HE2 GLN A 153      10.296  26.992   4.698  1.00  0.00           H  
ATOM   2361 2HE2 GLN A 153      11.291  28.163   3.914  1.00  0.00           H  
ATOM   2362  N   ARG A 154       7.276  32.754   2.183  1.00  0.00           N  
ATOM   2363  CA  ARG A 154       6.050  33.514   1.976  1.00  0.00           C  
ATOM   2364  C   ARG A 154       5.336  33.008   0.734  1.00  0.00           C  
ATOM   2365  O   ARG A 154       4.117  32.865   0.733  1.00  0.00           O  
ATOM   2366  CB  ARG A 154       6.324  34.993   1.814  1.00  0.00           C  
ATOM   2367  CG  ARG A 154       6.924  35.734   3.021  1.00  0.00           C  
ATOM   2368  CD  ARG A 154       5.978  35.870   4.188  1.00  0.00           C  
ATOM   2369  NE  ARG A 154       6.517  36.815   5.188  1.00  0.00           N  
ATOM   2370  CZ  ARG A 154       7.243  36.497   6.268  1.00  0.00           C  
ATOM   2371  NH1 ARG A 154       7.515  35.238   6.542  1.00  0.00           N  
ATOM   2372  NH2 ARG A 154       7.689  37.465   7.059  1.00  0.00           N  
ATOM   2373  H   ARG A 154       8.171  33.132   1.907  1.00  0.00           H  
ATOM   2374  HA  ARG A 154       5.398  33.376   2.840  1.00  0.00           H  
ATOM   2375 1HB  ARG A 154       7.021  35.105   1.001  1.00  0.00           H  
ATOM   2376 2HB  ARG A 154       5.403  35.505   1.531  1.00  0.00           H  
ATOM   2377 1HG  ARG A 154       7.809  35.197   3.362  1.00  0.00           H  
ATOM   2378 2HG  ARG A 154       7.213  36.741   2.707  1.00  0.00           H  
ATOM   2379 1HD  ARG A 154       5.014  36.237   3.848  1.00  0.00           H  
ATOM   2380 2HD  ARG A 154       5.843  34.902   4.670  1.00  0.00           H  
ATOM   2381  HE  ARG A 154       6.344  37.804   5.034  1.00  0.00           H  
ATOM   2382 1HH1 ARG A 154       7.164  34.507   5.940  1.00  0.00           H  
ATOM   2383 2HH1 ARG A 154       8.063  35.004   7.356  1.00  0.00           H  
ATOM   2384 1HH2 ARG A 154       7.483  38.465   6.839  1.00  0.00           H  
ATOM   2385 2HH2 ARG A 154       8.240  37.243   7.871  1.00  0.00           H  
ATOM   2386  N   GLU A 155       6.093  32.679  -0.312  1.00  0.00           N  
ATOM   2387  CA  GLU A 155       5.516  32.182  -1.560  1.00  0.00           C  
ATOM   2388  C   GLU A 155       4.719  30.910  -1.269  1.00  0.00           C  
ATOM   2389  O   GLU A 155       3.564  30.757  -1.682  1.00  0.00           O  
ATOM   2390  CB  GLU A 155       6.695  31.942  -2.489  1.00  0.00           C  
ATOM   2391  CG  GLU A 155       6.522  31.473  -3.855  1.00  0.00           C  
ATOM   2392  CD  GLU A 155       7.911  31.355  -4.433  1.00  0.00           C  
ATOM   2393  OE1 GLU A 155       8.837  31.742  -3.726  1.00  0.00           O  
ATOM   2394  OE2 GLU A 155       8.079  30.899  -5.538  1.00  0.00           O  
ATOM   2395  H   GLU A 155       7.111  32.779  -0.278  1.00  0.00           H  
ATOM   2396  HA  GLU A 155       4.847  32.930  -1.972  1.00  0.00           H  
ATOM   2397 1HB  GLU A 155       7.230  32.871  -2.584  1.00  0.00           H  
ATOM   2398 2HB  GLU A 155       7.350  31.234  -2.012  1.00  0.00           H  
ATOM   2399 1HG  GLU A 155       6.050  30.505  -3.849  1.00  0.00           H  
ATOM   2400 2HG  GLU A 155       5.922  32.174  -4.436  1.00  0.00           H  
ATOM   2401  N   HIS A 156       5.337  30.034  -0.484  1.00  0.00           N  
ATOM   2402  CA  HIS A 156       4.774  28.782  -0.034  1.00  0.00           C  
ATOM   2403  C   HIS A 156       3.515  29.001   0.786  1.00  0.00           C  
ATOM   2404  O   HIS A 156       2.467  28.414   0.497  1.00  0.00           O  
ATOM   2405  CB  HIS A 156       5.824  28.063   0.811  1.00  0.00           C  
ATOM   2406  CG  HIS A 156       5.421  26.789   1.425  1.00  0.00           C  
ATOM   2407  ND1 HIS A 156       5.324  25.605   0.727  1.00  0.00           N  
ATOM   2408  CD2 HIS A 156       5.107  26.504   2.699  1.00  0.00           C  
ATOM   2409  CE1 HIS A 156       4.983  24.648   1.560  1.00  0.00           C  
ATOM   2410  NE2 HIS A 156       4.845  25.178   2.757  1.00  0.00           N  
ATOM   2411  H   HIS A 156       6.288  30.238  -0.184  1.00  0.00           H  
ATOM   2412  HA  HIS A 156       4.522  28.163  -0.894  1.00  0.00           H  
ATOM   2413 1HB  HIS A 156       6.703  27.875   0.203  1.00  0.00           H  
ATOM   2414 2HB  HIS A 156       6.141  28.727   1.614  1.00  0.00           H  
ATOM   2415  HD2 HIS A 156       5.082  27.209   3.532  1.00  0.00           H  
ATOM   2416  HE1 HIS A 156       4.842  23.597   1.317  1.00  0.00           H  
ATOM   2417  HE2 HIS A 156       4.591  24.686   3.600  1.00  0.00           H  
ATOM   2418  N   ALA A 157       3.605  29.849   1.813  1.00  0.00           N  
ATOM   2419  CA  ALA A 157       2.464  30.101   2.667  1.00  0.00           C  
ATOM   2420  C   ALA A 157       1.278  30.668   1.886  1.00  0.00           C  
ATOM   2421  O   ALA A 157       0.138  30.268   2.131  1.00  0.00           O  
ATOM   2422  CB  ALA A 157       2.871  31.041   3.772  1.00  0.00           C  
ATOM   2423  H   ALA A 157       4.488  30.316   2.031  1.00  0.00           H  
ATOM   2424  HA  ALA A 157       2.158  29.150   3.104  1.00  0.00           H  
ATOM   2425 1HB  ALA A 157       2.037  31.192   4.436  1.00  0.00           H  
ATOM   2426 2HB  ALA A 157       3.702  30.611   4.329  1.00  0.00           H  
ATOM   2427 3HB  ALA A 157       3.182  31.989   3.332  1.00  0.00           H  
ATOM   2428  N   ILE A 158       1.544  31.554   0.917  1.00  0.00           N  
ATOM   2429  CA  ILE A 158       0.490  32.150   0.099  1.00  0.00           C  
ATOM   2430  C   ILE A 158      -0.195  31.079  -0.726  1.00  0.00           C  
ATOM   2431  O   ILE A 158      -1.425  31.058  -0.827  1.00  0.00           O  
ATOM   2432  CB  ILE A 158       1.033  33.279  -0.779  1.00  0.00           C  
ATOM   2433  CG1 ILE A 158       1.440  34.425   0.137  1.00  0.00           C  
ATOM   2434  CG2 ILE A 158      -0.022  33.722  -1.783  1.00  0.00           C  
ATOM   2435  CD1 ILE A 158       2.242  35.493  -0.499  1.00  0.00           C  
ATOM   2436  H   ILE A 158       2.508  31.853   0.763  1.00  0.00           H  
ATOM   2437  HA  ILE A 158      -0.253  32.587   0.763  1.00  0.00           H  
ATOM   2438  HB  ILE A 158       1.931  32.938  -1.304  1.00  0.00           H  
ATOM   2439 1HG1 ILE A 158       0.565  34.856   0.539  1.00  0.00           H  
ATOM   2440 2HG1 ILE A 158       2.015  34.014   0.951  1.00  0.00           H  
ATOM   2441 1HG2 ILE A 158       0.387  34.531  -2.381  1.00  0.00           H  
ATOM   2442 2HG2 ILE A 158      -0.287  32.883  -2.427  1.00  0.00           H  
ATOM   2443 3HG2 ILE A 158      -0.910  34.066  -1.258  1.00  0.00           H  
ATOM   2444 1HD1 ILE A 158       2.487  36.253   0.239  1.00  0.00           H  
ATOM   2445 2HD1 ILE A 158       3.152  35.047  -0.869  1.00  0.00           H  
ATOM   2446 3HD1 ILE A 158       1.686  35.942  -1.315  1.00  0.00           H  
ATOM   2447  N   LEU A 159       0.593  30.177  -1.314  1.00  0.00           N  
ATOM   2448  CA  LEU A 159       0.025  29.072  -2.068  1.00  0.00           C  
ATOM   2449  C   LEU A 159      -0.911  28.289  -1.149  1.00  0.00           C  
ATOM   2450  O   LEU A 159      -2.032  27.946  -1.540  1.00  0.00           O  
ATOM   2451  CB  LEU A 159       1.131  28.145  -2.586  1.00  0.00           C  
ATOM   2452  CG  LEU A 159       0.695  26.941  -3.421  1.00  0.00           C  
ATOM   2453  CD1 LEU A 159      -0.010  27.435  -4.700  1.00  0.00           C  
ATOM   2454  CD2 LEU A 159       1.938  26.110  -3.741  1.00  0.00           C  
ATOM   2455  H   LEU A 159       1.610  30.259  -1.233  1.00  0.00           H  
ATOM   2456  HA  LEU A 159      -0.544  29.468  -2.907  1.00  0.00           H  
ATOM   2457 1HB  LEU A 159       1.817  28.726  -3.162  1.00  0.00           H  
ATOM   2458 2HB  LEU A 159       1.672  27.752  -1.733  1.00  0.00           H  
ATOM   2459  HG  LEU A 159      -0.014  26.334  -2.855  1.00  0.00           H  
ATOM   2460 1HD1 LEU A 159      -0.327  26.589  -5.298  1.00  0.00           H  
ATOM   2461 2HD1 LEU A 159      -0.885  28.028  -4.425  1.00  0.00           H  
ATOM   2462 3HD1 LEU A 159       0.672  28.047  -5.281  1.00  0.00           H  
ATOM   2463 1HD2 LEU A 159       1.669  25.242  -4.332  1.00  0.00           H  
ATOM   2464 2HD2 LEU A 159       2.634  26.723  -4.289  1.00  0.00           H  
ATOM   2465 3HD2 LEU A 159       2.403  25.784  -2.809  1.00  0.00           H  
ATOM   2466  N   GLY A 160      -0.448  28.023   0.085  1.00  0.00           N  
ATOM   2467  CA  GLY A 160      -1.230  27.297   1.079  1.00  0.00           C  
ATOM   2468  C   GLY A 160      -2.561  27.986   1.375  1.00  0.00           C  
ATOM   2469  O   GLY A 160      -3.593  27.316   1.477  1.00  0.00           O  
ATOM   2470  H   GLY A 160       0.496  28.328   0.329  1.00  0.00           H  
ATOM   2471 1HA  GLY A 160      -1.403  26.278   0.735  1.00  0.00           H  
ATOM   2472 2HA  GLY A 160      -0.650  27.236   1.999  1.00  0.00           H  
ATOM   2473  N   VAL A 161      -2.556  29.323   1.442  1.00  0.00           N  
ATOM   2474  CA  VAL A 161      -3.791  30.074   1.671  1.00  0.00           C  
ATOM   2475  C   VAL A 161      -4.750  29.868   0.527  1.00  0.00           C  
ATOM   2476  O   VAL A 161      -5.927  29.552   0.722  1.00  0.00           O  
ATOM   2477  CB  VAL A 161      -3.520  31.597   1.764  1.00  0.00           C  
ATOM   2478  CG1 VAL A 161      -4.808  32.371   1.779  1.00  0.00           C  
ATOM   2479  CG2 VAL A 161      -2.785  31.900   2.988  1.00  0.00           C  
ATOM   2480  H   VAL A 161      -1.662  29.812   1.376  1.00  0.00           H  
ATOM   2481  HA  VAL A 161      -4.251  29.726   2.596  1.00  0.00           H  
ATOM   2482  HB  VAL A 161      -2.948  31.916   0.902  1.00  0.00           H  
ATOM   2483 1HG1 VAL A 161      -4.590  33.424   1.852  1.00  0.00           H  
ATOM   2484 2HG1 VAL A 161      -5.367  32.175   0.867  1.00  0.00           H  
ATOM   2485 3HG1 VAL A 161      -5.392  32.071   2.640  1.00  0.00           H  
ATOM   2486 1HG2 VAL A 161      -2.618  32.969   3.021  1.00  0.00           H  
ATOM   2487 2HG2 VAL A 161      -3.369  31.595   3.853  1.00  0.00           H  
ATOM   2488 3HG2 VAL A 161      -1.849  31.370   2.982  1.00  0.00           H  
ATOM   2489  N   LEU A 162      -4.241  30.015  -0.679  1.00  0.00           N  
ATOM   2490  CA  LEU A 162      -5.092  29.876  -1.829  1.00  0.00           C  
ATOM   2491  C   LEU A 162      -5.631  28.446  -1.945  1.00  0.00           C  
ATOM   2492  O   LEU A 162      -6.768  28.259  -2.369  1.00  0.00           O  
ATOM   2493  CB  LEU A 162      -4.329  30.359  -3.055  1.00  0.00           C  
ATOM   2494  CG  LEU A 162      -4.054  31.885  -3.047  1.00  0.00           C  
ATOM   2495  CD1 LEU A 162      -3.175  32.256  -4.206  1.00  0.00           C  
ATOM   2496  CD2 LEU A 162      -5.381  32.635  -3.113  1.00  0.00           C  
ATOM   2497  H   LEU A 162      -3.252  30.252  -0.788  1.00  0.00           H  
ATOM   2498  HA  LEU A 162      -5.945  30.540  -1.700  1.00  0.00           H  
ATOM   2499 1HB  LEU A 162      -3.376  29.827  -3.118  1.00  0.00           H  
ATOM   2500 2HB  LEU A 162      -4.904  30.154  -3.911  1.00  0.00           H  
ATOM   2501  HG  LEU A 162      -3.530  32.153  -2.124  1.00  0.00           H  
ATOM   2502 1HD1 LEU A 162      -2.997  33.321  -4.174  1.00  0.00           H  
ATOM   2503 2HD1 LEU A 162      -2.227  31.719  -4.133  1.00  0.00           H  
ATOM   2504 3HD1 LEU A 162      -3.674  31.997  -5.133  1.00  0.00           H  
ATOM   2505 1HD2 LEU A 162      -5.199  33.701  -3.093  1.00  0.00           H  
ATOM   2506 2HD2 LEU A 162      -5.910  32.377  -4.035  1.00  0.00           H  
ATOM   2507 3HD2 LEU A 162      -5.998  32.363  -2.259  1.00  0.00           H  
ATOM   2508  N   ALA A 163      -4.825  27.436  -1.581  1.00  0.00           N  
ATOM   2509  CA  ALA A 163      -5.281  26.042  -1.578  1.00  0.00           C  
ATOM   2510  C   ALA A 163      -6.375  25.828  -0.537  1.00  0.00           C  
ATOM   2511  O   ALA A 163      -7.392  25.184  -0.811  1.00  0.00           O  
ATOM   2512  CB  ALA A 163      -4.116  25.112  -1.314  1.00  0.00           C  
ATOM   2513  H   ALA A 163      -3.869  27.644  -1.294  1.00  0.00           H  
ATOM   2514  HA  ALA A 163      -5.707  25.810  -2.541  1.00  0.00           H  
ATOM   2515 1HB  ALA A 163      -4.462  24.082  -1.334  1.00  0.00           H  
ATOM   2516 2HB  ALA A 163      -3.354  25.260  -2.080  1.00  0.00           H  
ATOM   2517 3HB  ALA A 163      -3.694  25.338  -0.336  1.00  0.00           H  
ATOM   2518  N   ALA A 164      -6.211  26.432   0.643  1.00  0.00           N  
ATOM   2519  CA  ALA A 164      -7.193  26.322   1.717  1.00  0.00           C  
ATOM   2520  C   ALA A 164      -8.535  26.860   1.253  1.00  0.00           C  
ATOM   2521  O   ALA A 164      -9.596  26.347   1.614  1.00  0.00           O  
ATOM   2522  CB  ALA A 164      -6.723  27.087   2.941  1.00  0.00           C  
ATOM   2523  H   ALA A 164      -5.352  26.952   0.824  1.00  0.00           H  
ATOM   2524  HA  ALA A 164      -7.309  25.268   1.967  1.00  0.00           H  
ATOM   2525 1HB  ALA A 164      -7.456  26.984   3.737  1.00  0.00           H  
ATOM   2526 2HB  ALA A 164      -5.763  26.689   3.270  1.00  0.00           H  
ATOM   2527 3HB  ALA A 164      -6.609  28.140   2.691  1.00  0.00           H  
ATOM   2528  N   HIS A 165      -8.459  27.882   0.415  1.00  0.00           N  
ATOM   2529  CA  HIS A 165      -9.593  28.566  -0.158  1.00  0.00           C  
ATOM   2530  C   HIS A 165      -9.767  28.242  -1.650  1.00  0.00           C  
ATOM   2531  O   HIS A 165     -10.280  29.081  -2.391  1.00  0.00           O  
ATOM   2532  CB  HIS A 165      -9.417  30.076   0.010  1.00  0.00           C  
ATOM   2533  CG  HIS A 165      -9.395  30.583   1.447  1.00  0.00           C  
ATOM   2534  ND1 HIS A 165     -10.521  30.644   2.242  1.00  0.00           N  
ATOM   2535  CD2 HIS A 165      -8.382  31.078   2.194  1.00  0.00           C  
ATOM   2536  CE1 HIS A 165     -10.190  31.158   3.425  1.00  0.00           C  
ATOM   2537  NE2 HIS A 165      -8.897  31.434   3.416  1.00  0.00           N  
ATOM   2538  H   HIS A 165      -7.532  28.249   0.197  1.00  0.00           H  
ATOM   2539  HA  HIS A 165     -10.503  28.261   0.356  1.00  0.00           H  
ATOM   2540 1HB  HIS A 165      -8.466  30.356  -0.450  1.00  0.00           H  
ATOM   2541 2HB  HIS A 165     -10.196  30.601  -0.525  1.00  0.00           H  
ATOM   2542  HD2 HIS A 165      -7.366  31.186   1.883  1.00  0.00           H  
ATOM   2543  HE1 HIS A 165     -10.869  31.334   4.259  1.00  0.00           H  
ATOM   2544  HE2 HIS A 165      -8.341  31.861   4.194  1.00  0.00           H  
ATOM   2545  N   HIS A 166      -9.350  27.046  -2.090  1.00  0.00           N  
ATOM   2546  CA  HIS A 166      -9.467  26.655  -3.500  1.00  0.00           C  
ATOM   2547  C   HIS A 166     -10.867  26.933  -4.043  1.00  0.00           C  
ATOM   2548  O   HIS A 166     -11.874  26.645  -3.390  1.00  0.00           O  
ATOM   2549  CB  HIS A 166      -9.067  25.175  -3.689  1.00  0.00           C  
ATOM   2550  CG  HIS A 166      -9.068  24.705  -5.120  1.00  0.00           C  
ATOM   2551  ND1 HIS A 166      -8.229  25.226  -6.059  1.00  0.00           N  
ATOM   2552  CD2 HIS A 166      -9.779  23.739  -5.748  1.00  0.00           C  
ATOM   2553  CE1 HIS A 166      -8.435  24.640  -7.214  1.00  0.00           C  
ATOM   2554  NE2 HIS A 166      -9.371  23.722  -7.061  1.00  0.00           N  
ATOM   2555  H   HIS A 166      -8.897  26.398  -1.446  1.00  0.00           H  
ATOM   2556  HA  HIS A 166      -8.772  27.250  -4.089  1.00  0.00           H  
ATOM   2557 1HB  HIS A 166      -8.062  25.029  -3.298  1.00  0.00           H  
ATOM   2558 2HB  HIS A 166      -9.736  24.540  -3.111  1.00  0.00           H  
ATOM   2559  HD1 HIS A 166      -7.696  26.066  -5.949  1.00  0.00           H  
ATOM   2560  HD2 HIS A 166     -10.551  23.050  -5.408  1.00  0.00           H  
ATOM   2561  HE1 HIS A 166      -7.859  24.945  -8.082  1.00  0.00           H  
ATOM   2562  N   ARG A 167     -10.902  27.558  -5.234  1.00  0.00           N  
ATOM   2563  CA  ARG A 167     -12.097  28.011  -5.958  1.00  0.00           C  
ATOM   2564  C   ARG A 167     -12.847  29.178  -5.317  1.00  0.00           C  
ATOM   2565  O   ARG A 167     -13.947  29.530  -5.754  1.00  0.00           O  
ATOM   2566  CB  ARG A 167     -13.059  26.871  -6.241  1.00  0.00           C  
ATOM   2567  CG  ARG A 167     -12.498  25.833  -7.175  1.00  0.00           C  
ATOM   2568  CD  ARG A 167     -12.304  26.422  -8.525  1.00  0.00           C  
ATOM   2569  NE  ARG A 167     -11.784  25.478  -9.498  1.00  0.00           N  
ATOM   2570  CZ  ARG A 167     -12.550  24.627 -10.207  1.00  0.00           C  
ATOM   2571  NH1 ARG A 167     -13.841  24.574 -10.026  1.00  0.00           N  
ATOM   2572  NH2 ARG A 167     -12.051  23.818 -11.104  1.00  0.00           N  
ATOM   2573  H   ARG A 167     -10.021  27.728  -5.717  1.00  0.00           H  
ATOM   2574  HA  ARG A 167     -11.750  28.357  -6.933  1.00  0.00           H  
ATOM   2575 1HB  ARG A 167     -13.354  26.377  -5.323  1.00  0.00           H  
ATOM   2576 2HB  ARG A 167     -13.962  27.269  -6.699  1.00  0.00           H  
ATOM   2577 1HG  ARG A 167     -11.537  25.530  -6.817  1.00  0.00           H  
ATOM   2578 2HG  ARG A 167     -13.160  24.972  -7.243  1.00  0.00           H  
ATOM   2579 1HD  ARG A 167     -13.255  26.801  -8.893  1.00  0.00           H  
ATOM   2580 2HD  ARG A 167     -11.592  27.247  -8.446  1.00  0.00           H  
ATOM   2581  HE  ARG A 167     -10.792  25.469  -9.659  1.00  0.00           H  
ATOM   2582 1HH1 ARG A 167     -14.297  25.166  -9.351  1.00  0.00           H  
ATOM   2583 2HH1 ARG A 167     -14.367  23.889 -10.588  1.00  0.00           H  
ATOM   2584 1HH2 ARG A 167     -11.056  23.785 -11.340  1.00  0.00           H  
ATOM   2585 2HH2 ARG A 167     -12.707  23.196 -11.581  1.00  0.00           H  
ATOM   2586  N   ARG A 168     -12.209  29.845  -4.364  1.00  0.00           N  
ATOM   2587  CA  ARG A 168     -12.735  31.059  -3.761  1.00  0.00           C  
ATOM   2588  C   ARG A 168     -11.680  32.144  -3.942  1.00  0.00           C  
ATOM   2589  O   ARG A 168     -10.508  31.835  -4.165  1.00  0.00           O  
ATOM   2590  CB  ARG A 168     -13.030  30.855  -2.283  1.00  0.00           C  
ATOM   2591  CG  ARG A 168     -14.056  29.774  -1.987  1.00  0.00           C  
ATOM   2592  CD  ARG A 168     -14.320  29.635  -0.526  1.00  0.00           C  
ATOM   2593  NE  ARG A 168     -15.304  28.589  -0.254  1.00  0.00           N  
ATOM   2594  CZ  ARG A 168     -15.834  28.318   0.958  1.00  0.00           C  
ATOM   2595  NH1 ARG A 168     -15.478  29.020   2.010  1.00  0.00           N  
ATOM   2596  NH2 ARG A 168     -16.717  27.342   1.087  1.00  0.00           N  
ATOM   2597  H   ARG A 168     -11.332  29.479  -3.997  1.00  0.00           H  
ATOM   2598  HA  ARG A 168     -13.648  31.358  -4.275  1.00  0.00           H  
ATOM   2599 1HB  ARG A 168     -12.126  30.599  -1.763  1.00  0.00           H  
ATOM   2600 2HB  ARG A 168     -13.394  31.789  -1.855  1.00  0.00           H  
ATOM   2601 1HG  ARG A 168     -14.990  30.006  -2.497  1.00  0.00           H  
ATOM   2602 2HG  ARG A 168     -13.671  28.815  -2.351  1.00  0.00           H  
ATOM   2603 1HD  ARG A 168     -13.387  29.371  -0.017  1.00  0.00           H  
ATOM   2604 2HD  ARG A 168     -14.697  30.576  -0.129  1.00  0.00           H  
ATOM   2605  HE  ARG A 168     -15.605  28.021  -1.035  1.00  0.00           H  
ATOM   2606 1HH1 ARG A 168     -14.802  29.766   1.915  1.00  0.00           H  
ATOM   2607 2HH1 ARG A 168     -15.878  28.814   2.914  1.00  0.00           H  
ATOM   2608 1HH2 ARG A 168     -16.994  26.801   0.279  1.00  0.00           H  
ATOM   2609 2HH2 ARG A 168     -17.115  27.138   1.991  1.00  0.00           H  
ATOM   2610  N   VAL A 169     -12.080  33.405  -3.863  1.00  0.00           N  
ATOM   2611  CA  VAL A 169     -11.101  34.472  -4.015  1.00  0.00           C  
ATOM   2612  C   VAL A 169     -10.741  35.015  -2.640  1.00  0.00           C  
ATOM   2613  O   VAL A 169     -11.615  35.183  -1.787  1.00  0.00           O  
ATOM   2614  CB  VAL A 169     -11.668  35.578  -4.931  1.00  0.00           C  
ATOM   2615  CG1 VAL A 169     -12.905  36.177  -4.325  1.00  0.00           C  
ATOM   2616  CG2 VAL A 169     -10.636  36.625  -5.163  1.00  0.00           C  
ATOM   2617  H   VAL A 169     -13.050  33.626  -3.694  1.00  0.00           H  
ATOM   2618  HA  VAL A 169     -10.203  34.069  -4.475  1.00  0.00           H  
ATOM   2619  HB  VAL A 169     -11.950  35.135  -5.883  1.00  0.00           H  
ATOM   2620 1HG1 VAL A 169     -13.305  36.935  -4.993  1.00  0.00           H  
ATOM   2621 2HG1 VAL A 169     -13.651  35.398  -4.176  1.00  0.00           H  
ATOM   2622 3HG1 VAL A 169     -12.653  36.631  -3.364  1.00  0.00           H  
ATOM   2623 1HG2 VAL A 169     -11.037  37.376  -5.812  1.00  0.00           H  
ATOM   2624 2HG2 VAL A 169     -10.355  37.081  -4.218  1.00  0.00           H  
ATOM   2625 3HG2 VAL A 169      -9.769  36.173  -5.626  1.00  0.00           H  
ATOM   2626  N   VAL A 170      -9.452  35.258  -2.422  1.00  0.00           N  
ATOM   2627  CA  VAL A 170      -8.971  35.742  -1.141  1.00  0.00           C  
ATOM   2628  C   VAL A 170      -8.339  37.116  -1.328  1.00  0.00           C  
ATOM   2629  O   VAL A 170      -7.463  37.296  -2.182  1.00  0.00           O  
ATOM   2630  CB  VAL A 170      -7.909  34.776  -0.585  1.00  0.00           C  
ATOM   2631  CG1 VAL A 170      -7.453  35.250   0.772  1.00  0.00           C  
ATOM   2632  CG2 VAL A 170      -8.445  33.373  -0.545  1.00  0.00           C  
ATOM   2633  H   VAL A 170      -8.791  35.077  -3.173  1.00  0.00           H  
ATOM   2634  HA  VAL A 170      -9.807  35.822  -0.445  1.00  0.00           H  
ATOM   2635  HB  VAL A 170      -7.036  34.806  -1.241  1.00  0.00           H  
ATOM   2636 1HG1 VAL A 170      -6.678  34.594   1.154  1.00  0.00           H  
ATOM   2637 2HG1 VAL A 170      -7.077  36.252   0.697  1.00  0.00           H  
ATOM   2638 3HG1 VAL A 170      -8.301  35.242   1.458  1.00  0.00           H  
ATOM   2639 1HG2 VAL A 170      -7.672  32.710  -0.173  1.00  0.00           H  
ATOM   2640 2HG2 VAL A 170      -9.314  33.333   0.111  1.00  0.00           H  
ATOM   2641 3HG2 VAL A 170      -8.734  33.058  -1.549  1.00  0.00           H  
ATOM   2642  N   SER A 171      -8.779  38.105  -0.558  1.00  0.00           N  
ATOM   2643  CA  SER A 171      -8.232  39.441  -0.759  1.00  0.00           C  
ATOM   2644  C   SER A 171      -6.771  39.480  -0.407  1.00  0.00           C  
ATOM   2645  O   SER A 171      -6.308  38.695   0.419  1.00  0.00           O  
ATOM   2646  CB  SER A 171      -8.982  40.462   0.069  1.00  0.00           C  
ATOM   2647  OG  SER A 171      -8.766  40.273   1.438  1.00  0.00           O  
ATOM   2648  H   SER A 171      -9.494  37.937   0.141  1.00  0.00           H  
ATOM   2649  HA  SER A 171      -8.334  39.713  -1.801  1.00  0.00           H  
ATOM   2650 1HB  SER A 171      -8.675  41.465  -0.217  1.00  0.00           H  
ATOM   2651 2HB  SER A 171     -10.046  40.375  -0.146  1.00  0.00           H  
ATOM   2652  HG  SER A 171      -9.448  40.806   1.879  1.00  0.00           H  
ATOM   2653  N   LYS A 172      -6.055  40.450  -0.969  1.00  0.00           N  
ATOM   2654  CA  LYS A 172      -4.646  40.622  -0.659  1.00  0.00           C  
ATOM   2655  C   LYS A 172      -4.477  40.831   0.836  1.00  0.00           C  
ATOM   2656  O   LYS A 172      -3.571  40.272   1.451  1.00  0.00           O  
ATOM   2657  CB  LYS A 172      -4.086  41.796  -1.454  1.00  0.00           C  
ATOM   2658  CG  LYS A 172      -2.588  41.974  -1.392  1.00  0.00           C  
ATOM   2659  CD  LYS A 172      -2.178  43.213  -2.169  1.00  0.00           C  
ATOM   2660  CE  LYS A 172      -2.446  43.045  -3.663  1.00  0.00           C  
ATOM   2661  NZ  LYS A 172      -2.105  44.274  -4.435  1.00  0.00           N  
ATOM   2662  H   LYS A 172      -6.497  41.067  -1.634  1.00  0.00           H  
ATOM   2663  HA  LYS A 172      -4.109  39.714  -0.938  1.00  0.00           H  
ATOM   2664 1HB  LYS A 172      -4.363  41.686  -2.502  1.00  0.00           H  
ATOM   2665 2HB  LYS A 172      -4.535  42.723  -1.092  1.00  0.00           H  
ATOM   2666 1HG  LYS A 172      -2.280  42.096  -0.355  1.00  0.00           H  
ATOM   2667 2HG  LYS A 172      -2.096  41.103  -1.809  1.00  0.00           H  
ATOM   2668 1HD  LYS A 172      -2.721  44.082  -1.789  1.00  0.00           H  
ATOM   2669 2HD  LYS A 172      -1.109  43.389  -2.016  1.00  0.00           H  
ATOM   2670 1HE  LYS A 172      -1.844  42.215  -4.040  1.00  0.00           H  
ATOM   2671 2HE  LYS A 172      -3.499  42.814  -3.815  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 172      -2.296  44.119  -5.417  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 172      -2.666  45.045  -4.097  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 172      -1.129  44.488  -4.309  1.00  0.00           H  
ATOM   2675  N   GLU A 173      -5.374  41.627   1.427  1.00  0.00           N  
ATOM   2676  CA  GLU A 173      -5.334  41.899   2.856  1.00  0.00           C  
ATOM   2677  C   GLU A 173      -5.557  40.627   3.668  1.00  0.00           C  
ATOM   2678  O   GLU A 173      -4.885  40.405   4.675  1.00  0.00           O  
ATOM   2679  CB  GLU A 173      -6.387  42.945   3.228  1.00  0.00           C  
ATOM   2680  CG  GLU A 173      -6.085  44.352   2.705  1.00  0.00           C  
ATOM   2681  CD  GLU A 173      -7.166  45.360   3.033  1.00  0.00           C  
ATOM   2682  OE1 GLU A 173      -8.191  44.965   3.538  1.00  0.00           O  
ATOM   2683  OE2 GLU A 173      -6.962  46.524   2.777  1.00  0.00           O  
ATOM   2684  H   GLU A 173      -6.099  42.044   0.864  1.00  0.00           H  
ATOM   2685  HA  GLU A 173      -4.349  42.295   3.102  1.00  0.00           H  
ATOM   2686 1HB  GLU A 173      -7.356  42.637   2.830  1.00  0.00           H  
ATOM   2687 2HB  GLU A 173      -6.480  42.997   4.312  1.00  0.00           H  
ATOM   2688 1HG  GLU A 173      -5.144  44.693   3.138  1.00  0.00           H  
ATOM   2689 2HG  GLU A 173      -5.956  44.303   1.624  1.00  0.00           H  
ATOM   2690  N   HIS A 174      -6.460  39.749   3.216  1.00  0.00           N  
ATOM   2691  CA  HIS A 174      -6.673  38.514   3.956  1.00  0.00           C  
ATOM   2692  C   HIS A 174      -5.450  37.619   3.850  1.00  0.00           C  
ATOM   2693  O   HIS A 174      -5.011  37.058   4.854  1.00  0.00           O  
ATOM   2694  CB  HIS A 174      -7.915  37.765   3.466  1.00  0.00           C  
ATOM   2695  CG  HIS A 174      -9.212  38.398   3.876  1.00  0.00           C  
ATOM   2696  ND1 HIS A 174     -10.428  38.060   3.301  1.00  0.00           N  
ATOM   2697  CD2 HIS A 174      -9.486  39.347   4.805  1.00  0.00           C  
ATOM   2698  CE1 HIS A 174     -11.390  38.776   3.864  1.00  0.00           C  
ATOM   2699  NE2 HIS A 174     -10.846  39.562   4.777  1.00  0.00           N  
ATOM   2700  H   HIS A 174      -7.024  39.941   2.390  1.00  0.00           H  
ATOM   2701  HA  HIS A 174      -6.820  38.744   5.010  1.00  0.00           H  
ATOM   2702 1HB  HIS A 174      -7.897  37.732   2.380  1.00  0.00           H  
ATOM   2703 2HB  HIS A 174      -7.893  36.737   3.828  1.00  0.00           H  
ATOM   2704  HD2 HIS A 174      -8.763  39.846   5.454  1.00  0.00           H  
ATOM   2705  HE1 HIS A 174     -12.450  38.725   3.616  1.00  0.00           H  
ATOM   2706  HE2 HIS A 174     -11.343  40.217   5.364  1.00  0.00           H  
ATOM   2707  N   ILE A 175      -4.835  37.552   2.664  1.00  0.00           N  
ATOM   2708  CA  ILE A 175      -3.645  36.723   2.512  1.00  0.00           C  
ATOM   2709  C   ILE A 175      -2.569  37.271   3.423  1.00  0.00           C  
ATOM   2710  O   ILE A 175      -1.890  36.526   4.131  1.00  0.00           O  
ATOM   2711  CB  ILE A 175      -3.083  36.736   1.071  1.00  0.00           C  
ATOM   2712  CG1 ILE A 175      -4.016  36.041   0.093  1.00  0.00           C  
ATOM   2713  CG2 ILE A 175      -1.726  36.089   1.061  1.00  0.00           C  
ATOM   2714  CD1 ILE A 175      -3.665  36.247  -1.355  1.00  0.00           C  
ATOM   2715  H   ILE A 175      -5.226  38.050   1.862  1.00  0.00           H  
ATOM   2716  HA  ILE A 175      -3.876  35.703   2.806  1.00  0.00           H  
ATOM   2717  HB  ILE A 175      -3.001  37.764   0.740  1.00  0.00           H  
ATOM   2718 1HG1 ILE A 175      -4.029  34.981   0.293  1.00  0.00           H  
ATOM   2719 2HG1 ILE A 175      -4.989  36.441   0.236  1.00  0.00           H  
ATOM   2720 1HG2 ILE A 175      -1.329  36.133   0.050  1.00  0.00           H  
ATOM   2721 2HG2 ILE A 175      -1.058  36.625   1.736  1.00  0.00           H  
ATOM   2722 3HG2 ILE A 175      -1.810  35.049   1.383  1.00  0.00           H  
ATOM   2723 1HD1 ILE A 175      -4.400  35.739  -1.974  1.00  0.00           H  
ATOM   2724 2HD1 ILE A 175      -3.679  37.311  -1.575  1.00  0.00           H  
ATOM   2725 3HD1 ILE A 175      -2.675  35.845  -1.558  1.00  0.00           H  
ATOM   2726  N   TYR A 176      -2.417  38.588   3.409  1.00  0.00           N  
ATOM   2727  CA  TYR A 176      -1.402  39.253   4.186  1.00  0.00           C  
ATOM   2728  C   TYR A 176      -1.574  38.896   5.665  1.00  0.00           C  
ATOM   2729  O   TYR A 176      -0.646  38.420   6.321  1.00  0.00           O  
ATOM   2730  CB  TYR A 176      -1.469  40.754   3.881  1.00  0.00           C  
ATOM   2731  CG  TYR A 176      -0.430  41.619   4.480  1.00  0.00           C  
ATOM   2732  CD1 TYR A 176       0.855  41.580   3.952  1.00  0.00           C  
ATOM   2733  CD2 TYR A 176      -0.746  42.515   5.468  1.00  0.00           C  
ATOM   2734  CE1 TYR A 176       1.823  42.407   4.433  1.00  0.00           C  
ATOM   2735  CE2 TYR A 176       0.234  43.364   5.942  1.00  0.00           C  
ATOM   2736  CZ  TYR A 176       1.507  43.300   5.425  1.00  0.00           C  
ATOM   2737  OH  TYR A 176       2.458  44.136   5.879  1.00  0.00           O  
ATOM   2738  H   TYR A 176      -3.012  39.155   2.807  1.00  0.00           H  
ATOM   2739  HA  TYR A 176      -0.447  38.891   3.851  1.00  0.00           H  
ATOM   2740 1HB  TYR A 176      -1.468  40.919   2.816  1.00  0.00           H  
ATOM   2741 2HB  TYR A 176      -2.427  41.120   4.237  1.00  0.00           H  
ATOM   2742  HD1 TYR A 176       1.093  40.886   3.154  1.00  0.00           H  
ATOM   2743  HD2 TYR A 176      -1.764  42.559   5.868  1.00  0.00           H  
ATOM   2744  HE1 TYR A 176       2.837  42.373   4.024  1.00  0.00           H  
ATOM   2745  HE2 TYR A 176      -0.000  44.085   6.726  1.00  0.00           H  
ATOM   2746  HH  TYR A 176       3.342  43.769   5.661  1.00  0.00           H  
ATOM   2747  N   ASP A 177      -2.773  39.061   6.199  1.00  0.00           N  
ATOM   2748  CA  ASP A 177      -2.974  38.690   7.590  1.00  0.00           C  
ATOM   2749  C   ASP A 177      -2.760  37.190   7.866  1.00  0.00           C  
ATOM   2750  O   ASP A 177      -2.229  36.830   8.918  1.00  0.00           O  
ATOM   2751  CB  ASP A 177      -4.346  39.145   8.061  1.00  0.00           C  
ATOM   2752  CG  ASP A 177      -4.403  40.667   8.270  1.00  0.00           C  
ATOM   2753  OD1 ASP A 177      -3.347  41.298   8.312  1.00  0.00           O  
ATOM   2754  OD2 ASP A 177      -5.488  41.187   8.398  1.00  0.00           O  
ATOM   2755  H   ASP A 177      -3.540  39.448   5.645  1.00  0.00           H  
ATOM   2756  HA  ASP A 177      -2.239  39.232   8.182  1.00  0.00           H  
ATOM   2757 1HB  ASP A 177      -5.092  38.863   7.307  1.00  0.00           H  
ATOM   2758 2HB  ASP A 177      -4.605  38.642   8.990  1.00  0.00           H  
ATOM   2759  N   GLU A 178      -3.155  36.307   6.934  1.00  0.00           N  
ATOM   2760  CA  GLU A 178      -2.975  34.873   7.172  1.00  0.00           C  
ATOM   2761  C   GLU A 178      -1.523  34.373   7.113  1.00  0.00           C  
ATOM   2762  O   GLU A 178      -1.194  33.419   7.822  1.00  0.00           O  
ATOM   2763  CB  GLU A 178      -3.814  33.993   6.213  1.00  0.00           C  
ATOM   2764  CG  GLU A 178      -5.364  34.025   6.416  1.00  0.00           C  
ATOM   2765  CD  GLU A 178      -6.122  32.955   5.574  1.00  0.00           C  
ATOM   2766  OE1 GLU A 178      -5.478  32.078   5.064  1.00  0.00           O  
ATOM   2767  OE2 GLU A 178      -7.334  33.029   5.453  1.00  0.00           O  
ATOM   2768  H   GLU A 178      -3.603  36.624   6.076  1.00  0.00           H  
ATOM   2769  HA  GLU A 178      -3.339  34.671   8.178  1.00  0.00           H  
ATOM   2770 1HB  GLU A 178      -3.620  34.314   5.185  1.00  0.00           H  
ATOM   2771 2HB  GLU A 178      -3.484  32.958   6.293  1.00  0.00           H  
ATOM   2772 1HG  GLU A 178      -5.579  33.858   7.472  1.00  0.00           H  
ATOM   2773 2HG  GLU A 178      -5.734  35.011   6.156  1.00  0.00           H  
ATOM   2774  N   VAL A 179      -0.646  34.975   6.284  1.00  0.00           N  
ATOM   2775  CA  VAL A 179       0.697  34.386   6.191  1.00  0.00           C  
ATOM   2776  C   VAL A 179       1.824  35.266   6.754  1.00  0.00           C  
ATOM   2777  O   VAL A 179       2.948  34.786   6.924  1.00  0.00           O  
ATOM   2778  CB  VAL A 179       1.037  34.041   4.731  1.00  0.00           C  
ATOM   2779  CG1 VAL A 179       0.003  33.154   4.213  1.00  0.00           C  
ATOM   2780  CG2 VAL A 179       1.212  35.202   3.921  1.00  0.00           C  
ATOM   2781  H   VAL A 179      -0.944  35.756   5.696  1.00  0.00           H  
ATOM   2782  HA  VAL A 179       0.698  33.453   6.750  1.00  0.00           H  
ATOM   2783  HB  VAL A 179       1.960  33.499   4.719  1.00  0.00           H  
ATOM   2784 1HG1 VAL A 179       0.242  32.876   3.200  1.00  0.00           H  
ATOM   2785 2HG1 VAL A 179      -0.079  32.263   4.833  1.00  0.00           H  
ATOM   2786 3HG1 VAL A 179      -0.928  33.705   4.233  1.00  0.00           H  
ATOM   2787 1HG2 VAL A 179       1.468  34.917   2.927  1.00  0.00           H  
ATOM   2788 2HG2 VAL A 179       0.322  35.790   3.905  1.00  0.00           H  
ATOM   2789 3HG2 VAL A 179       2.017  35.745   4.352  1.00  0.00           H  
ATOM   2790  N   TYR A 180       1.543  36.529   7.078  1.00  0.00           N  
ATOM   2791  CA  TYR A 180       2.567  37.383   7.671  1.00  0.00           C  
ATOM   2792  C   TYR A 180       2.296  37.511   9.170  1.00  0.00           C  
ATOM   2793  O   TYR A 180       1.323  38.146   9.594  1.00  0.00           O  
ATOM   2794  CB  TYR A 180       2.573  38.764   6.993  1.00  0.00           C  
ATOM   2795  CG  TYR A 180       2.986  38.750   5.542  1.00  0.00           C  
ATOM   2796  CD1 TYR A 180       2.102  38.339   4.623  1.00  0.00           C  
ATOM   2797  CD2 TYR A 180       4.222  39.186   5.139  1.00  0.00           C  
ATOM   2798  CE1 TYR A 180       2.405  38.297   3.297  1.00  0.00           C  
ATOM   2799  CE2 TYR A 180       4.546  39.156   3.791  1.00  0.00           C  
ATOM   2800  CZ  TYR A 180       3.619  38.693   2.885  1.00  0.00           C  
ATOM   2801  OH  TYR A 180       3.902  38.620   1.584  1.00  0.00           O  
ATOM   2802  H   TYR A 180       0.621  36.926   6.899  1.00  0.00           H  
ATOM   2803  HA  TYR A 180       3.544  36.921   7.542  1.00  0.00           H  
ATOM   2804 1HB  TYR A 180       1.593  39.215   7.061  1.00  0.00           H  
ATOM   2805 2HB  TYR A 180       3.273  39.404   7.521  1.00  0.00           H  
ATOM   2806  HD1 TYR A 180       1.151  38.004   4.952  1.00  0.00           H  
ATOM   2807  HD2 TYR A 180       4.945  39.544   5.873  1.00  0.00           H  
ATOM   2808  HE1 TYR A 180       1.670  37.931   2.579  1.00  0.00           H  
ATOM   2809  HE2 TYR A 180       5.529  39.489   3.456  1.00  0.00           H  
ATOM   2810  HH  TYR A 180       3.196  38.153   1.129  1.00  0.00           H  
ATOM   2811  N   GLY A 181       3.131  36.872   9.985  1.00  0.00           N  
ATOM   2812  CA  GLY A 181       2.896  36.936  11.417  1.00  0.00           C  
ATOM   2813  C   GLY A 181       3.053  38.386  11.792  1.00  0.00           C  
ATOM   2814  O   GLY A 181       3.941  39.055  11.264  1.00  0.00           O  
ATOM   2815  H   GLY A 181       3.910  36.350   9.609  1.00  0.00           H  
ATOM   2816 1HA  GLY A 181       1.893  36.581  11.654  1.00  0.00           H  
ATOM   2817 2HA  GLY A 181       3.618  36.318  11.949  1.00  0.00           H  
ATOM   2818  N   LEU A 182       2.194  38.888  12.673  1.00  0.00           N  
ATOM   2819  CA  LEU A 182       2.254  40.298  13.046  1.00  0.00           C  
ATOM   2820  C   LEU A 182       2.283  41.184  11.797  1.00  0.00           C  
ATOM   2821  O   LEU A 182       2.917  42.233  11.822  1.00  0.00           O  
ATOM   2822  CB  LEU A 182       3.504  40.586  13.887  1.00  0.00           C  
ATOM   2823  CG  LEU A 182       3.644  39.781  15.171  1.00  0.00           C  
ATOM   2824  CD1 LEU A 182       4.962  40.136  15.832  1.00  0.00           C  
ATOM   2825  CD2 LEU A 182       2.470  40.082  16.083  1.00  0.00           C  
ATOM   2826  H   LEU A 182       1.490  38.291  13.077  1.00  0.00           H  
ATOM   2827  HA  LEU A 182       1.363  40.543  13.624  1.00  0.00           H  
ATOM   2828 1HB  LEU A 182       4.393  40.415  13.284  1.00  0.00           H  
ATOM   2829 2HB  LEU A 182       3.490  41.640  14.165  1.00  0.00           H  
ATOM   2830  HG  LEU A 182       3.659  38.717  14.938  1.00  0.00           H  
ATOM   2831 1HD1 LEU A 182       5.077  39.557  16.749  1.00  0.00           H  
ATOM   2832 2HD1 LEU A 182       5.783  39.905  15.152  1.00  0.00           H  
ATOM   2833 3HD1 LEU A 182       4.975  41.198  16.070  1.00  0.00           H  
ATOM   2834 1HD2 LEU A 182       2.567  39.505  17.004  1.00  0.00           H  
ATOM   2835 2HD2 LEU A 182       2.458  41.146  16.322  1.00  0.00           H  
ATOM   2836 3HD2 LEU A 182       1.541  39.812  15.582  1.00  0.00           H  
ATOM   2837  N   SER A 183       1.534  40.801  10.752  1.00  0.00           N  
ATOM   2838  CA  SER A 183       1.516  41.414   9.424  1.00  0.00           C  
ATOM   2839  C   SER A 183       1.780  42.912   9.322  1.00  0.00           C  
ATOM   2840  O   SER A 183       2.609  43.331   8.515  1.00  0.00           O  
ATOM   2841  CB  SER A 183       0.155  41.139   8.819  1.00  0.00           C  
ATOM   2842  OG  SER A 183      -0.861  41.831   9.517  1.00  0.00           O  
ATOM   2843  H   SER A 183       1.036  39.915  10.825  1.00  0.00           H  
ATOM   2844  HA  SER A 183       2.275  40.913   8.837  1.00  0.00           H  
ATOM   2845 1HB  SER A 183       0.152  41.405   7.798  1.00  0.00           H  
ATOM   2846 2HB  SER A 183      -0.049  40.074   8.860  1.00  0.00           H  
ATOM   2847  HG  SER A 183      -1.718  41.609   9.053  1.00  0.00           H  
ATOM   2848  N   GLY A 184       1.140  43.724  10.148  1.00  0.00           N  
ATOM   2849  CA  GLY A 184       1.322  45.180  10.079  1.00  0.00           C  
ATOM   2850  C   GLY A 184       2.777  45.628  10.333  1.00  0.00           C  
ATOM   2851  O   GLY A 184       3.168  46.739   9.973  1.00  0.00           O  
ATOM   2852  H   GLY A 184       0.484  43.316  10.800  1.00  0.00           H  
ATOM   2853 1HA  GLY A 184       1.003  45.529   9.097  1.00  0.00           H  
ATOM   2854 2HA  GLY A 184       0.666  45.653  10.808  1.00  0.00           H  
ATOM   2855  N   ALA A 185       3.569  44.762  10.965  1.00  0.00           N  
ATOM   2856  CA  ALA A 185       4.972  44.991  11.291  1.00  0.00           C  
ATOM   2857  C   ALA A 185       5.907  44.652  10.125  1.00  0.00           C  
ATOM   2858  O   ALA A 185       7.121  44.835  10.233  1.00  0.00           O  
ATOM   2859  CB  ALA A 185       5.366  44.159  12.503  1.00  0.00           C  
ATOM   2860  H   ALA A 185       3.176  43.864  11.222  1.00  0.00           H  
ATOM   2861  HA  ALA A 185       5.092  46.047  11.524  1.00  0.00           H  
ATOM   2862 1HB  ALA A 185       6.403  44.358  12.760  1.00  0.00           H  
ATOM   2863 2HB  ALA A 185       4.724  44.415  13.345  1.00  0.00           H  
ATOM   2864 3HB  ALA A 185       5.248  43.101  12.267  1.00  0.00           H  
ATOM   2865  N   ASP A 186       5.353  44.157   9.015  1.00  0.00           N  
ATOM   2866  CA  ASP A 186       6.153  43.740   7.867  1.00  0.00           C  
ATOM   2867  C   ASP A 186       5.551  44.198   6.523  1.00  0.00           C  
ATOM   2868  O   ASP A 186       5.028  43.373   5.772  1.00  0.00           O  
ATOM   2869  CB  ASP A 186       6.268  42.200   7.887  1.00  0.00           C  
ATOM   2870  CG  ASP A 186       7.257  41.578   6.856  1.00  0.00           C  
ATOM   2871  OD1 ASP A 186       8.177  42.236   6.451  1.00  0.00           O  
ATOM   2872  OD2 ASP A 186       7.075  40.414   6.516  1.00  0.00           O  
ATOM   2873  H   ASP A 186       4.342  44.033   8.965  1.00  0.00           H  
ATOM   2874  HA  ASP A 186       7.154  44.151   7.966  1.00  0.00           H  
ATOM   2875 1HB  ASP A 186       6.580  41.884   8.884  1.00  0.00           H  
ATOM   2876 2HB  ASP A 186       5.273  41.772   7.718  1.00  0.00           H  
ATOM   2877  N   PRO A 187       5.528  45.513   6.226  1.00  0.00           N  
ATOM   2878  CA  PRO A 187       5.058  46.108   4.986  1.00  0.00           C  
ATOM   2879  C   PRO A 187       6.074  45.853   3.873  1.00  0.00           C  
ATOM   2880  O   PRO A 187       7.235  45.581   4.173  1.00  0.00           O  
ATOM   2881  CB  PRO A 187       4.945  47.594   5.349  1.00  0.00           C  
ATOM   2882  CG  PRO A 187       5.989  47.799   6.418  1.00  0.00           C  
ATOM   2883  CD  PRO A 187       5.977  46.514   7.224  1.00  0.00           C  
ATOM   2884  HA  PRO A 187       4.083  45.667   4.748  1.00  0.00           H  
ATOM   2885 1HB  PRO A 187       5.117  48.216   4.471  1.00  0.00           H  
ATOM   2886 2HB  PRO A 187       3.927  47.817   5.703  1.00  0.00           H  
ATOM   2887 1HG  PRO A 187       6.965  48.002   5.959  1.00  0.00           H  
ATOM   2888 2HG  PRO A 187       5.733  48.679   7.029  1.00  0.00           H  
ATOM   2889 1HD  PRO A 187       6.986  46.307   7.597  1.00  0.00           H  
ATOM   2890 2HD  PRO A 187       5.239  46.615   8.035  1.00  0.00           H  
ATOM   2891  N   LEU A 188       5.683  45.953   2.594  1.00  0.00           N  
ATOM   2892  CA  LEU A 188       4.344  46.302   2.098  1.00  0.00           C  
ATOM   2893  C   LEU A 188       3.628  45.074   1.565  1.00  0.00           C  
ATOM   2894  O   LEU A 188       4.260  44.164   1.045  1.00  0.00           O  
ATOM   2895  CB  LEU A 188       4.437  47.332   0.971  1.00  0.00           C  
ATOM   2896  CG  LEU A 188       4.704  48.773   1.374  1.00  0.00           C  
ATOM   2897  CD1 LEU A 188       6.178  48.943   1.727  1.00  0.00           C  
ATOM   2898  CD2 LEU A 188       4.309  49.676   0.227  1.00  0.00           C  
ATOM   2899  H   LEU A 188       6.390  45.777   1.896  1.00  0.00           H  
ATOM   2900  HA  LEU A 188       3.747  46.731   2.894  1.00  0.00           H  
ATOM   2901 1HB  LEU A 188       5.244  47.038   0.320  1.00  0.00           H  
ATOM   2902 2HB  LEU A 188       3.503  47.313   0.402  1.00  0.00           H  
ATOM   2903  HG  LEU A 188       4.110  49.025   2.254  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 188       6.363  49.977   2.018  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 188       6.450  48.295   2.544  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 188       6.786  48.695   0.860  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 188       4.488  50.717   0.502  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 188       4.901  49.429  -0.650  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 188       3.250  49.535   0.004  1.00  0.00           H  
ATOM   2910  N   ASP A 189       2.301  45.092   1.594  1.00  0.00           N  
ATOM   2911  CA  ASP A 189       1.482  43.982   1.093  1.00  0.00           C  
ATOM   2912  C   ASP A 189       1.630  43.719  -0.409  1.00  0.00           C  
ATOM   2913  O   ASP A 189       1.262  42.654  -0.900  1.00  0.00           O  
ATOM   2914  CB  ASP A 189       0.019  44.246   1.431  1.00  0.00           C  
ATOM   2915  CG  ASP A 189      -0.466  45.551   0.826  1.00  0.00           C  
ATOM   2916  OD1 ASP A 189       0.134  46.564   1.124  1.00  0.00           O  
ATOM   2917  OD2 ASP A 189      -1.427  45.539   0.098  1.00  0.00           O  
ATOM   2918  H   ASP A 189       1.831  45.883   2.014  1.00  0.00           H  
ATOM   2919  HA  ASP A 189       1.795  43.077   1.610  1.00  0.00           H  
ATOM   2920 1HB  ASP A 189      -0.598  43.427   1.059  1.00  0.00           H  
ATOM   2921 2HB  ASP A 189      -0.108  44.285   2.514  1.00  0.00           H  
ATOM   2922  N   LYS A 190       2.210  44.672  -1.141  1.00  0.00           N  
ATOM   2923  CA  LYS A 190       2.438  44.546  -2.582  1.00  0.00           C  
ATOM   2924  C   LYS A 190       3.297  43.322  -2.924  1.00  0.00           C  
ATOM   2925  O   LYS A 190       3.200  42.759  -4.027  1.00  0.00           O  
ATOM   2926  CB  LYS A 190       3.142  45.797  -3.121  1.00  0.00           C  
ATOM   2927  CG  LYS A 190       4.596  45.951  -2.649  1.00  0.00           C  
ATOM   2928  CD  LYS A 190       5.234  47.239  -3.170  1.00  0.00           C  
ATOM   2929  CE  LYS A 190       6.693  47.357  -2.724  1.00  0.00           C  
ATOM   2930  NZ  LYS A 190       7.350  48.590  -3.263  1.00  0.00           N  
ATOM   2931  H   LYS A 190       2.485  45.520  -0.670  1.00  0.00           H  
ATOM   2932  HA  LYS A 190       1.472  44.436  -3.074  1.00  0.00           H  
ATOM   2933 1HB  LYS A 190       3.141  45.777  -4.211  1.00  0.00           H  
ATOM   2934 2HB  LYS A 190       2.594  46.685  -2.805  1.00  0.00           H  
ATOM   2935 1HG  LYS A 190       4.632  45.919  -1.571  1.00  0.00           H  
ATOM   2936 2HG  LYS A 190       5.183  45.118  -3.032  1.00  0.00           H  
ATOM   2937 1HD  LYS A 190       5.193  47.249  -4.260  1.00  0.00           H  
ATOM   2938 2HD  LYS A 190       4.678  48.097  -2.795  1.00  0.00           H  
ATOM   2939 1HE  LYS A 190       6.727  47.386  -1.637  1.00  0.00           H  
ATOM   2940 2HE  LYS A 190       7.243  46.481  -3.071  1.00  0.00           H  
ATOM   2941 1HZ  LYS A 190       8.308  48.625  -2.943  1.00  0.00           H  
ATOM   2942 2HZ  LYS A 190       7.335  48.563  -4.274  1.00  0.00           H  
ATOM   2943 3HZ  LYS A 190       6.862  49.413  -2.945  1.00  0.00           H  
ATOM   2944  N   VAL A 191       4.077  42.844  -1.946  1.00  0.00           N  
ATOM   2945  CA  VAL A 191       4.932  41.697  -2.174  1.00  0.00           C  
ATOM   2946  C   VAL A 191       4.088  40.462  -2.461  1.00  0.00           C  
ATOM   2947  O   VAL A 191       4.579  39.490  -3.023  1.00  0.00           O  
ATOM   2948  CB  VAL A 191       5.836  41.456  -0.970  1.00  0.00           C  
ATOM   2949  CG1 VAL A 191       6.698  42.681  -0.744  1.00  0.00           C  
ATOM   2950  CG2 VAL A 191       4.983  41.124   0.218  1.00  0.00           C  
ATOM   2951  H   VAL A 191       4.094  43.304  -1.031  1.00  0.00           H  
ATOM   2952  HA  VAL A 191       5.562  41.903  -3.038  1.00  0.00           H  
ATOM   2953  HB  VAL A 191       6.506  40.623  -1.176  1.00  0.00           H  
ATOM   2954 1HG1 VAL A 191       7.355  42.512   0.110  1.00  0.00           H  
ATOM   2955 2HG1 VAL A 191       7.295  42.870  -1.634  1.00  0.00           H  
ATOM   2956 3HG1 VAL A 191       6.061  43.540  -0.547  1.00  0.00           H  
ATOM   2957 1HG2 VAL A 191       5.610  40.940   1.087  1.00  0.00           H  
ATOM   2958 2HG2 VAL A 191       4.304  41.922   0.427  1.00  0.00           H  
ATOM   2959 3HG2 VAL A 191       4.424  40.249  -0.015  1.00  0.00           H  
ATOM   2960  N   ILE A 192       2.813  40.480  -2.080  1.00  0.00           N  
ATOM   2961  CA  ILE A 192       1.959  39.362  -2.380  1.00  0.00           C  
ATOM   2962  C   ILE A 192       1.833  39.216  -3.871  1.00  0.00           C  
ATOM   2963  O   ILE A 192       1.873  38.102  -4.370  1.00  0.00           O  
ATOM   2964  CB  ILE A 192       0.600  39.477  -1.699  1.00  0.00           C  
ATOM   2965  CG1 ILE A 192       0.827  39.308  -0.211  1.00  0.00           C  
ATOM   2966  CG2 ILE A 192      -0.392  38.417  -2.253  1.00  0.00           C  
ATOM   2967  CD1 ILE A 192      -0.316  39.665   0.613  1.00  0.00           C  
ATOM   2968  H   ILE A 192       2.419  41.296  -1.612  1.00  0.00           H  
ATOM   2969  HA  ILE A 192       2.424  38.461  -1.994  1.00  0.00           H  
ATOM   2970  HB  ILE A 192       0.201  40.477  -1.861  1.00  0.00           H  
ATOM   2971 1HG1 ILE A 192       1.066  38.271  -0.019  1.00  0.00           H  
ATOM   2972 2HG1 ILE A 192       1.675  39.929   0.095  1.00  0.00           H  
ATOM   2973 1HG2 ILE A 192      -1.351  38.519  -1.746  1.00  0.00           H  
ATOM   2974 2HG2 ILE A 192      -0.530  38.577  -3.323  1.00  0.00           H  
ATOM   2975 3HG2 ILE A 192      -0.002  37.418  -2.086  1.00  0.00           H  
ATOM   2976 1HD1 ILE A 192      -0.055  39.495   1.635  1.00  0.00           H  
ATOM   2977 2HD1 ILE A 192      -0.555  40.716   0.463  1.00  0.00           H  
ATOM   2978 3HD1 ILE A 192      -1.168  39.060   0.348  1.00  0.00           H  
ATOM   2979  N   ASP A 193       1.680  40.320  -4.614  1.00  0.00           N  
ATOM   2980  CA  ASP A 193       1.535  40.168  -6.056  1.00  0.00           C  
ATOM   2981  C   ASP A 193       2.811  39.555  -6.607  1.00  0.00           C  
ATOM   2982  O   ASP A 193       2.778  38.722  -7.518  1.00  0.00           O  
ATOM   2983  CB  ASP A 193       1.275  41.507  -6.739  1.00  0.00           C  
ATOM   2984  CG  ASP A 193       0.807  41.343  -8.189  1.00  0.00           C  
ATOM   2985  OD1 ASP A 193      -0.290  40.837  -8.378  1.00  0.00           O  
ATOM   2986  OD2 ASP A 193       1.531  41.705  -9.084  1.00  0.00           O  
ATOM   2987  H   ASP A 193       1.730  41.244  -4.195  1.00  0.00           H  
ATOM   2988  HA  ASP A 193       0.705  39.494  -6.259  1.00  0.00           H  
ATOM   2989 1HB  ASP A 193       0.520  42.057  -6.182  1.00  0.00           H  
ATOM   2990 2HB  ASP A 193       2.191  42.103  -6.726  1.00  0.00           H  
ATOM   2991  N   VAL A 194       3.942  39.922  -6.002  1.00  0.00           N  
ATOM   2992  CA  VAL A 194       5.219  39.380  -6.431  1.00  0.00           C  
ATOM   2993  C   VAL A 194       5.258  37.877  -6.169  1.00  0.00           C  
ATOM   2994  O   VAL A 194       5.653  37.097  -7.039  1.00  0.00           O  
ATOM   2995  CB  VAL A 194       6.382  40.053  -5.687  1.00  0.00           C  
ATOM   2996  CG1 VAL A 194       7.672  39.347  -6.026  1.00  0.00           C  
ATOM   2997  CG2 VAL A 194       6.413  41.534  -6.037  1.00  0.00           C  
ATOM   2998  H   VAL A 194       3.890  40.622  -5.258  1.00  0.00           H  
ATOM   2999  HA  VAL A 194       5.333  39.558  -7.500  1.00  0.00           H  
ATOM   3000  HB  VAL A 194       6.246  39.942  -4.630  1.00  0.00           H  
ATOM   3001 1HG1 VAL A 194       8.492  39.809  -5.482  1.00  0.00           H  
ATOM   3002 2HG1 VAL A 194       7.588  38.298  -5.740  1.00  0.00           H  
ATOM   3003 3HG1 VAL A 194       7.856  39.420  -7.097  1.00  0.00           H  
ATOM   3004 1HG2 VAL A 194       7.228  42.018  -5.501  1.00  0.00           H  
ATOM   3005 2HG2 VAL A 194       6.560  41.651  -7.109  1.00  0.00           H  
ATOM   3006 3HG2 VAL A 194       5.461  41.992  -5.746  1.00  0.00           H  
ATOM   3007  N   TYR A 195       4.815  37.467  -4.983  1.00  0.00           N  
ATOM   3008  CA  TYR A 195       4.801  36.057  -4.634  1.00  0.00           C  
ATOM   3009  C   TYR A 195       3.851  35.273  -5.535  1.00  0.00           C  
ATOM   3010  O   TYR A 195       4.168  34.156  -5.945  1.00  0.00           O  
ATOM   3011  CB  TYR A 195       4.456  35.876  -3.169  1.00  0.00           C  
ATOM   3012  CG  TYR A 195       5.589  36.324  -2.253  1.00  0.00           C  
ATOM   3013  CD1 TYR A 195       5.370  37.253  -1.242  1.00  0.00           C  
ATOM   3014  CD2 TYR A 195       6.857  35.835  -2.464  1.00  0.00           C  
ATOM   3015  CE1 TYR A 195       6.412  37.684  -0.456  1.00  0.00           C  
ATOM   3016  CE2 TYR A 195       7.906  36.264  -1.676  1.00  0.00           C  
ATOM   3017  CZ  TYR A 195       7.686  37.194  -0.675  1.00  0.00           C  
ATOM   3018  OH  TYR A 195       8.735  37.636   0.110  1.00  0.00           O  
ATOM   3019  H   TYR A 195       4.507  38.161  -4.302  1.00  0.00           H  
ATOM   3020  HA  TYR A 195       5.803  35.659  -4.791  1.00  0.00           H  
ATOM   3021 1HB  TYR A 195       3.572  36.467  -2.940  1.00  0.00           H  
ATOM   3022 2HB  TYR A 195       4.226  34.841  -2.976  1.00  0.00           H  
ATOM   3023  HD1 TYR A 195       4.374  37.649  -1.074  1.00  0.00           H  
ATOM   3024  HD2 TYR A 195       7.032  35.113  -3.260  1.00  0.00           H  
ATOM   3025  HE1 TYR A 195       6.235  38.414   0.331  1.00  0.00           H  
ATOM   3026  HE2 TYR A 195       8.910  35.874  -1.849  1.00  0.00           H  
ATOM   3027  HH  TYR A 195       9.553  37.231  -0.187  1.00  0.00           H  
ATOM   3028  N   ILE A 196       2.710  35.866  -5.884  1.00  0.00           N  
ATOM   3029  CA  ILE A 196       1.768  35.206  -6.778  1.00  0.00           C  
ATOM   3030  C   ILE A 196       2.419  35.000  -8.138  1.00  0.00           C  
ATOM   3031  O   ILE A 196       2.283  33.937  -8.754  1.00  0.00           O  
ATOM   3032  CB  ILE A 196       0.480  36.018  -6.941  1.00  0.00           C  
ATOM   3033  CG1 ILE A 196      -0.292  36.108  -5.583  1.00  0.00           C  
ATOM   3034  CG2 ILE A 196      -0.352  35.385  -8.041  1.00  0.00           C  
ATOM   3035  CD1 ILE A 196      -0.781  34.849  -5.046  1.00  0.00           C  
ATOM   3036  H   ILE A 196       2.483  36.784  -5.503  1.00  0.00           H  
ATOM   3037  HA  ILE A 196       1.516  34.232  -6.364  1.00  0.00           H  
ATOM   3038  HB  ILE A 196       0.732  37.041  -7.228  1.00  0.00           H  
ATOM   3039 1HG1 ILE A 196       0.357  36.490  -4.848  1.00  0.00           H  
ATOM   3040 2HG1 ILE A 196      -1.107  36.777  -5.690  1.00  0.00           H  
ATOM   3041 1HG2 ILE A 196      -1.262  35.952  -8.192  1.00  0.00           H  
ATOM   3042 2HG2 ILE A 196       0.221  35.372  -8.966  1.00  0.00           H  
ATOM   3043 3HG2 ILE A 196      -0.591  34.373  -7.759  1.00  0.00           H  
ATOM   3044 1HD1 ILE A 196      -1.285  35.042  -4.099  1.00  0.00           H  
ATOM   3045 2HD1 ILE A 196      -1.470  34.424  -5.731  1.00  0.00           H  
ATOM   3046 3HD1 ILE A 196       0.047  34.172  -4.889  1.00  0.00           H  
ATOM   3047  N   CYS A 197       3.151  36.015  -8.609  1.00  0.00           N  
ATOM   3048  CA  CYS A 197       3.833  35.905  -9.882  1.00  0.00           C  
ATOM   3049  C   CYS A 197       4.871  34.787  -9.812  1.00  0.00           C  
ATOM   3050  O   CYS A 197       5.018  34.008 -10.761  1.00  0.00           O  
ATOM   3051  CB  CYS A 197       4.504  37.228 -10.232  1.00  0.00           C  
ATOM   3052  SG  CYS A 197       3.324  38.551 -10.591  1.00  0.00           S  
ATOM   3053  H   CYS A 197       3.211  36.888  -8.081  1.00  0.00           H  
ATOM   3054  HA  CYS A 197       3.105  35.667 -10.651  1.00  0.00           H  
ATOM   3055 1HB  CYS A 197       5.135  37.552  -9.413  1.00  0.00           H  
ATOM   3056 2HB  CYS A 197       5.141  37.093 -11.104  1.00  0.00           H  
ATOM   3057  HG  CYS A 197       2.912  38.717  -9.303  1.00  0.00           H  
ATOM   3058  N   LYS A 198       5.560  34.667  -8.673  1.00  0.00           N  
ATOM   3059  CA  LYS A 198       6.533  33.599  -8.521  1.00  0.00           C  
ATOM   3060  C   LYS A 198       5.850  32.229  -8.544  1.00  0.00           C  
ATOM   3061  O   LYS A 198       6.365  31.308  -9.174  1.00  0.00           O  
ATOM   3062  CB  LYS A 198       7.370  33.779  -7.257  1.00  0.00           C  
ATOM   3063  CG  LYS A 198       8.364  34.940  -7.325  1.00  0.00           C  
ATOM   3064  CD  LYS A 198       9.172  35.067  -6.039  1.00  0.00           C  
ATOM   3065  CE  LYS A 198      10.210  36.179  -6.153  1.00  0.00           C  
ATOM   3066  NZ  LYS A 198      11.021  36.320  -4.912  1.00  0.00           N  
ATOM   3067  H   LYS A 198       5.426  35.350  -7.926  1.00  0.00           H  
ATOM   3068  HA  LYS A 198       7.215  33.638  -9.370  1.00  0.00           H  
ATOM   3069 1HB  LYS A 198       6.714  33.938  -6.404  1.00  0.00           H  
ATOM   3070 2HB  LYS A 198       7.931  32.870  -7.068  1.00  0.00           H  
ATOM   3071 1HG  LYS A 198       9.045  34.783  -8.160  1.00  0.00           H  
ATOM   3072 2HG  LYS A 198       7.822  35.867  -7.493  1.00  0.00           H  
ATOM   3073 1HD  LYS A 198       8.497  35.295  -5.215  1.00  0.00           H  
ATOM   3074 2HD  LYS A 198       9.670  34.120  -5.821  1.00  0.00           H  
ATOM   3075 1HE  LYS A 198      10.876  35.958  -6.985  1.00  0.00           H  
ATOM   3076 2HE  LYS A 198       9.702  37.119  -6.350  1.00  0.00           H  
ATOM   3077 1HZ  LYS A 198      11.694  37.065  -5.033  1.00  0.00           H  
ATOM   3078 2HZ  LYS A 198      10.414  36.536  -4.135  1.00  0.00           H  
ATOM   3079 3HZ  LYS A 198      11.507  35.453  -4.729  1.00  0.00           H  
ATOM   3080  N   LEU A 199       4.669  32.103  -7.925  1.00  0.00           N  
ATOM   3081  CA  LEU A 199       3.945  30.829  -7.941  1.00  0.00           C  
ATOM   3082  C   LEU A 199       3.560  30.461  -9.377  1.00  0.00           C  
ATOM   3083  O   LEU A 199       3.605  29.286  -9.774  1.00  0.00           O  
ATOM   3084  CB  LEU A 199       2.704  30.906  -7.036  1.00  0.00           C  
ATOM   3085  CG  LEU A 199       3.004  30.976  -5.528  1.00  0.00           C  
ATOM   3086  CD1 LEU A 199       1.722  31.258  -4.727  1.00  0.00           C  
ATOM   3087  CD2 LEU A 199       3.617  29.660  -5.115  1.00  0.00           C  
ATOM   3088  H   LEU A 199       4.295  32.894  -7.401  1.00  0.00           H  
ATOM   3089  HA  LEU A 199       4.605  30.055  -7.550  1.00  0.00           H  
ATOM   3090 1HB  LEU A 199       2.147  31.801  -7.299  1.00  0.00           H  
ATOM   3091 2HB  LEU A 199       2.075  30.036  -7.218  1.00  0.00           H  
ATOM   3092  HG  LEU A 199       3.703  31.781  -5.333  1.00  0.00           H  
ATOM   3093 1HD1 LEU A 199       1.964  31.309  -3.665  1.00  0.00           H  
ATOM   3094 2HD1 LEU A 199       1.305  32.203  -5.043  1.00  0.00           H  
ATOM   3095 3HD1 LEU A 199       1.002  30.472  -4.896  1.00  0.00           H  
ATOM   3096 1HD2 LEU A 199       3.849  29.685  -4.054  1.00  0.00           H  
ATOM   3097 2HD2 LEU A 199       2.920  28.862  -5.315  1.00  0.00           H  
ATOM   3098 3HD2 LEU A 199       4.529  29.493  -5.683  1.00  0.00           H  
ATOM   3099  N   ARG A 200       3.202  31.466 -10.170  1.00  0.00           N  
ATOM   3100  CA  ARG A 200       2.893  31.212 -11.563  1.00  0.00           C  
ATOM   3101  C   ARG A 200       4.152  30.726 -12.304  1.00  0.00           C  
ATOM   3102  O   ARG A 200       4.095  29.793 -13.104  1.00  0.00           O  
ATOM   3103  CB  ARG A 200       2.311  32.457 -12.209  1.00  0.00           C  
ATOM   3104  CG  ARG A 200       0.885  32.815 -11.744  1.00  0.00           C  
ATOM   3105  CD  ARG A 200       0.462  34.141 -12.270  1.00  0.00           C  
ATOM   3106  NE  ARG A 200      -0.897  34.495 -11.891  1.00  0.00           N  
ATOM   3107  CZ  ARG A 200      -1.329  35.748 -11.695  1.00  0.00           C  
ATOM   3108  NH1 ARG A 200      -0.506  36.766 -11.813  1.00  0.00           N  
ATOM   3109  NH2 ARG A 200      -2.584  35.915 -11.385  1.00  0.00           N  
ATOM   3110  H   ARG A 200       3.132  32.413  -9.789  1.00  0.00           H  
ATOM   3111  HA  ARG A 200       2.140  30.432 -11.600  1.00  0.00           H  
ATOM   3112 1HB  ARG A 200       2.947  33.309 -11.995  1.00  0.00           H  
ATOM   3113 2HB  ARG A 200       2.291  32.327 -13.291  1.00  0.00           H  
ATOM   3114 1HG  ARG A 200       0.183  32.062 -12.098  1.00  0.00           H  
ATOM   3115 2HG  ARG A 200       0.856  32.854 -10.652  1.00  0.00           H  
ATOM   3116 1HD  ARG A 200       1.128  34.904 -11.875  1.00  0.00           H  
ATOM   3117 2HD  ARG A 200       0.522  34.136 -13.356  1.00  0.00           H  
ATOM   3118  HE  ARG A 200      -1.607  33.756 -11.784  1.00  0.00           H  
ATOM   3119 1HH1 ARG A 200       0.450  36.594 -12.077  1.00  0.00           H  
ATOM   3120 2HH1 ARG A 200      -0.833  37.712 -11.662  1.00  0.00           H  
ATOM   3121 1HH2 ARG A 200      -3.171  35.075 -11.351  1.00  0.00           H  
ATOM   3122 2HH2 ARG A 200      -2.965  36.838 -11.205  1.00  0.00           H  
ATOM   3123  N   LYS A 201       5.319  31.286 -11.982  1.00  0.00           N  
ATOM   3124  CA  LYS A 201       6.553  30.853 -12.644  1.00  0.00           C  
ATOM   3125  C   LYS A 201       7.038  29.470 -12.180  1.00  0.00           C  
ATOM   3126  O   LYS A 201       7.584  28.697 -12.970  1.00  0.00           O  
ATOM   3127  CB  LYS A 201       7.661  31.884 -12.414  1.00  0.00           C  
ATOM   3128  CG  LYS A 201       7.452  33.201 -13.143  1.00  0.00           C  
ATOM   3129  CD  LYS A 201       7.605  32.990 -14.637  1.00  0.00           C  
ATOM   3130  CE  LYS A 201       7.409  34.263 -15.435  1.00  0.00           C  
ATOM   3131  NZ  LYS A 201       7.591  34.008 -16.889  1.00  0.00           N  
ATOM   3132  H   LYS A 201       5.341  32.062 -11.317  1.00  0.00           H  
ATOM   3133  HA  LYS A 201       6.357  30.793 -13.716  1.00  0.00           H  
ATOM   3134 1HB  LYS A 201       7.731  32.100 -11.347  1.00  0.00           H  
ATOM   3135 2HB  LYS A 201       8.616  31.467 -12.726  1.00  0.00           H  
ATOM   3136 1HG  LYS A 201       6.446  33.574 -12.935  1.00  0.00           H  
ATOM   3137 2HG  LYS A 201       8.174  33.938 -12.797  1.00  0.00           H  
ATOM   3138 1HD  LYS A 201       8.595  32.588 -14.851  1.00  0.00           H  
ATOM   3139 2HD  LYS A 201       6.863  32.261 -14.968  1.00  0.00           H  
ATOM   3140 1HE  LYS A 201       6.395  34.625 -15.268  1.00  0.00           H  
ATOM   3141 2HE  LYS A 201       8.117  35.023 -15.112  1.00  0.00           H  
ATOM   3142 1HZ  LYS A 201       7.431  34.847 -17.417  1.00  0.00           H  
ATOM   3143 2HZ  LYS A 201       8.521  33.670 -17.064  1.00  0.00           H  
ATOM   3144 3HZ  LYS A 201       6.912  33.280 -17.171  1.00  0.00           H  
ATOM   3145  N   LYS A 202       6.821  29.156 -10.902  1.00  0.00           N  
ATOM   3146  CA  LYS A 202       7.285  27.900 -10.317  1.00  0.00           C  
ATOM   3147  C   LYS A 202       6.341  26.732 -10.551  1.00  0.00           C  
ATOM   3148  O   LYS A 202       6.777  25.581 -10.584  1.00  0.00           O  
ATOM   3149  CB  LYS A 202       7.448  28.055  -8.806  1.00  0.00           C  
ATOM   3150  CG  LYS A 202       8.496  29.048  -8.355  1.00  0.00           C  
ATOM   3151  CD  LYS A 202       9.895  28.531  -8.471  1.00  0.00           C  
ATOM   3152  CE  LYS A 202      10.876  29.578  -7.968  1.00  0.00           C  
ATOM   3153  NZ  LYS A 202      10.690  29.862  -6.508  1.00  0.00           N  
ATOM   3154  H   LYS A 202       6.378  29.846 -10.298  1.00  0.00           H  
ATOM   3155  HA  LYS A 202       8.247  27.650 -10.761  1.00  0.00           H  
ATOM   3156 1HB  LYS A 202       6.496  28.384  -8.380  1.00  0.00           H  
ATOM   3157 2HB  LYS A 202       7.684  27.089  -8.363  1.00  0.00           H  
ATOM   3158 1HG  LYS A 202       8.420  29.945  -8.962  1.00  0.00           H  
ATOM   3159 2HG  LYS A 202       8.305  29.323  -7.325  1.00  0.00           H  
ATOM   3160 1HD  LYS A 202      10.002  27.630  -7.862  1.00  0.00           H  
ATOM   3161 2HD  LYS A 202      10.118  28.289  -9.508  1.00  0.00           H  
ATOM   3162 1HE  LYS A 202      11.891  29.221  -8.129  1.00  0.00           H  
ATOM   3163 2HE  LYS A 202      10.731  30.503  -8.525  1.00  0.00           H  
ATOM   3164 1HZ  LYS A 202      11.353  30.549  -6.209  1.00  0.00           H  
ATOM   3165 2HZ  LYS A 202       9.731  30.216  -6.310  1.00  0.00           H  
ATOM   3166 3HZ  LYS A 202      10.833  28.998  -5.965  1.00  0.00           H  
ATOM   3167  N   ILE A 203       5.044  27.010 -10.675  1.00  0.00           N  
ATOM   3168  CA  ILE A 203       4.070  25.943 -10.806  1.00  0.00           C  
ATOM   3169  C   ILE A 203       3.293  26.015 -12.136  1.00  0.00           C  
ATOM   3170  O   ILE A 203       3.264  25.042 -12.898  1.00  0.00           O  
ATOM   3171  CB  ILE A 203       3.099  26.001  -9.611  1.00  0.00           C  
ATOM   3172  CG1 ILE A 203       3.882  25.879  -8.324  1.00  0.00           C  
ATOM   3173  CG2 ILE A 203       2.148  24.832  -9.677  1.00  0.00           C  
ATOM   3174  CD1 ILE A 203       3.080  26.117  -7.094  1.00  0.00           C  
ATOM   3175  H   ILE A 203       4.719  27.970 -10.621  1.00  0.00           H  
ATOM   3176  HA  ILE A 203       4.592  24.990 -10.770  1.00  0.00           H  
ATOM   3177  HB  ILE A 203       2.551  26.942  -9.614  1.00  0.00           H  
ATOM   3178 1HG1 ILE A 203       4.311  24.895  -8.294  1.00  0.00           H  
ATOM   3179 2HG1 ILE A 203       4.682  26.606  -8.324  1.00  0.00           H  
ATOM   3180 1HG2 ILE A 203       1.474  24.869  -8.829  1.00  0.00           H  
ATOM   3181 2HG2 ILE A 203       1.596  24.890 -10.575  1.00  0.00           H  
ATOM   3182 3HG2 ILE A 203       2.712  23.897  -9.656  1.00  0.00           H  
ATOM   3183 1HD1 ILE A 203       3.726  26.011  -6.231  1.00  0.00           H  
ATOM   3184 2HD1 ILE A 203       2.666  27.126  -7.120  1.00  0.00           H  
ATOM   3185 3HD1 ILE A 203       2.271  25.394  -7.035  1.00  0.00           H  
ATOM   3186  N   ALA A 204       2.629  27.148 -12.409  1.00  0.00           N  
ATOM   3187  CA  ALA A 204       1.751  27.245 -13.604  1.00  0.00           C  
ATOM   3188  C   ALA A 204       2.497  27.092 -14.930  1.00  0.00           C  
ATOM   3189  O   ALA A 204       2.162  26.231 -15.769  1.00  0.00           O  
ATOM   3190  CB  ALA A 204       1.010  28.574 -13.597  1.00  0.00           C  
ATOM   3191  H   ALA A 204       2.737  27.934 -11.763  1.00  0.00           H  
ATOM   3192  HA  ALA A 204       1.030  26.449 -13.565  1.00  0.00           H  
ATOM   3193 1HB  ALA A 204       0.350  28.626 -14.450  1.00  0.00           H  
ATOM   3194 2HB  ALA A 204       0.432  28.665 -12.682  1.00  0.00           H  
ATOM   3195 3HB  ALA A 204       1.717  29.379 -13.662  1.00  0.00           H  
ATOM   3196  N   GLU A 205       3.535  27.898 -15.112  1.00  0.00           N  
ATOM   3197  CA  GLU A 205       4.286  27.847 -16.354  1.00  0.00           C  
ATOM   3198  C   GLU A 205       5.216  26.653 -16.331  1.00  0.00           C  
ATOM   3199  O   GLU A 205       5.521  26.077 -17.373  1.00  0.00           O  
ATOM   3200  CB  GLU A 205       5.035  29.159 -16.607  1.00  0.00           C  
ATOM   3201  CG  GLU A 205       4.091  30.355 -16.873  1.00  0.00           C  
ATOM   3202  CD  GLU A 205       4.789  31.663 -17.246  1.00  0.00           C  
ATOM   3203  OE1 GLU A 205       6.000  31.703 -17.291  1.00  0.00           O  
ATOM   3204  OE2 GLU A 205       4.097  32.625 -17.484  1.00  0.00           O  
ATOM   3205  H   GLU A 205       3.777  28.574 -14.393  1.00  0.00           H  
ATOM   3206  HA  GLU A 205       3.583  27.709 -17.175  1.00  0.00           H  
ATOM   3207 1HB  GLU A 205       5.645  29.401 -15.733  1.00  0.00           H  
ATOM   3208 2HB  GLU A 205       5.703  29.047 -17.458  1.00  0.00           H  
ATOM   3209 1HG  GLU A 205       3.405  30.083 -17.675  1.00  0.00           H  
ATOM   3210 2HG  GLU A 205       3.498  30.518 -15.971  1.00  0.00           H  
ATOM   3211  N   ALA A 206       5.650  26.270 -15.130  1.00  0.00           N  
ATOM   3212  CA  ALA A 206       6.518  25.116 -14.941  1.00  0.00           C  
ATOM   3213  C   ALA A 206       5.820  23.841 -15.403  1.00  0.00           C  
ATOM   3214  O   ALA A 206       6.443  22.971 -16.012  1.00  0.00           O  
ATOM   3215  CB  ALA A 206       6.917  24.983 -13.498  1.00  0.00           C  
ATOM   3216  H   ALA A 206       5.360  26.804 -14.323  1.00  0.00           H  
ATOM   3217  HA  ALA A 206       7.411  25.260 -15.549  1.00  0.00           H  
ATOM   3218 1HB  ALA A 206       7.582  24.131 -13.372  1.00  0.00           H  
ATOM   3219 2HB  ALA A 206       7.428  25.893 -13.179  1.00  0.00           H  
ATOM   3220 3HB  ALA A 206       6.028  24.834 -12.899  1.00  0.00           H  
ATOM   3221  N   THR A 207       4.503  23.756 -15.147  1.00  0.00           N  
ATOM   3222  CA  THR A 207       3.703  22.621 -15.586  1.00  0.00           C  
ATOM   3223  C   THR A 207       3.779  22.545 -17.112  1.00  0.00           C  
ATOM   3224  O   THR A 207       3.902  21.464 -17.687  1.00  0.00           O  
ATOM   3225  CB  THR A 207       2.217  22.734 -15.132  1.00  0.00           C  
ATOM   3226  OG1 THR A 207       2.099  22.730 -13.697  1.00  0.00           O  
ATOM   3227  CG2 THR A 207       1.402  21.578 -15.705  1.00  0.00           C  
ATOM   3228  H   THR A 207       4.051  24.481 -14.595  1.00  0.00           H  
ATOM   3229  HA  THR A 207       4.127  21.708 -15.173  1.00  0.00           H  
ATOM   3230  HB  THR A 207       1.822  23.675 -15.482  1.00  0.00           H  
ATOM   3231  HG1 THR A 207       2.622  23.486 -13.339  1.00  0.00           H  
ATOM   3232 1HG2 THR A 207       0.362  21.680 -15.404  1.00  0.00           H  
ATOM   3233 2HG2 THR A 207       1.462  21.583 -16.793  1.00  0.00           H  
ATOM   3234 3HG2 THR A 207       1.800  20.636 -15.332  1.00  0.00           H  
ATOM   3235  N   GLY A 208       3.687  23.713 -17.761  1.00  0.00           N  
ATOM   3236  CA  GLY A 208       3.780  23.815 -19.218  1.00  0.00           C  
ATOM   3237  C   GLY A 208       2.543  23.440 -20.077  1.00  0.00           C  
ATOM   3238  O   GLY A 208       2.725  22.902 -21.169  1.00  0.00           O  
ATOM   3239  H   GLY A 208       3.549  24.562 -17.210  1.00  0.00           H  
ATOM   3240 1HA  GLY A 208       4.071  24.838 -19.459  1.00  0.00           H  
ATOM   3241 2HA  GLY A 208       4.618  23.198 -19.540  1.00  0.00           H  
ATOM   3242  N   GLY A 209       1.298  23.693 -19.630  1.00  0.00           N  
ATOM   3243  CA  GLY A 209       0.976  24.363 -18.378  1.00  0.00           C  
ATOM   3244  C   GLY A 209      -0.487  24.689 -18.234  1.00  0.00           C  
ATOM   3245  O   GLY A 209      -1.315  24.338 -19.076  1.00  0.00           O  
ATOM   3246  H   GLY A 209       0.527  23.407 -20.215  1.00  0.00           H  
ATOM   3247 1HA  GLY A 209       1.211  23.711 -17.565  1.00  0.00           H  
ATOM   3248 2HA  GLY A 209       1.564  25.275 -18.270  1.00  0.00           H  
ATOM   3249  N   ALA A 210      -0.800  25.336 -17.125  1.00  0.00           N  
ATOM   3250  CA  ALA A 210      -2.178  25.693 -16.828  1.00  0.00           C  
ATOM   3251  C   ALA A 210      -2.225  26.875 -15.902  1.00  0.00           C  
ATOM   3252  O   ALA A 210      -1.339  27.059 -15.078  1.00  0.00           O  
ATOM   3253  CB  ALA A 210      -2.907  24.521 -16.185  1.00  0.00           C  
ATOM   3254  H   ALA A 210      -0.041  25.599 -16.490  1.00  0.00           H  
ATOM   3255  HA  ALA A 210      -2.673  25.968 -17.758  1.00  0.00           H  
ATOM   3256 1HB  ALA A 210      -3.938  24.808 -15.974  1.00  0.00           H  
ATOM   3257 2HB  ALA A 210      -2.897  23.663 -16.858  1.00  0.00           H  
ATOM   3258 3HB  ALA A 210      -2.412  24.257 -15.258  1.00  0.00           H  
ATOM   3259  N   ARG A 211      -3.277  27.663 -16.002  1.00  0.00           N  
ATOM   3260  CA  ARG A 211      -3.430  28.754 -15.065  1.00  0.00           C  
ATOM   3261  C   ARG A 211      -3.869  28.193 -13.738  1.00  0.00           C  
ATOM   3262  O   ARG A 211      -4.798  27.389 -13.687  1.00  0.00           O  
ATOM   3263  CB  ARG A 211      -4.456  29.768 -15.572  1.00  0.00           C  
ATOM   3264  CG  ARG A 211      -4.631  31.046 -14.721  1.00  0.00           C  
ATOM   3265  CD  ARG A 211      -5.436  32.100 -15.458  1.00  0.00           C  
ATOM   3266  NE  ARG A 211      -6.827  31.690 -15.679  1.00  0.00           N  
ATOM   3267  CZ  ARG A 211      -7.647  32.180 -16.634  1.00  0.00           C  
ATOM   3268  NH1 ARG A 211      -7.218  33.109 -17.472  1.00  0.00           N  
ATOM   3269  NH2 ARG A 211      -8.890  31.715 -16.729  1.00  0.00           N  
ATOM   3270  H   ARG A 211      -3.976  27.496 -16.711  1.00  0.00           H  
ATOM   3271  HA  ARG A 211      -2.469  29.254 -14.939  1.00  0.00           H  
ATOM   3272 1HB  ARG A 211      -4.192  30.079 -16.581  1.00  0.00           H  
ATOM   3273 2HB  ARG A 211      -5.438  29.290 -15.624  1.00  0.00           H  
ATOM   3274 1HG  ARG A 211      -5.171  30.794 -13.801  1.00  0.00           H  
ATOM   3275 2HG  ARG A 211      -3.656  31.463 -14.464  1.00  0.00           H  
ATOM   3276 1HD  ARG A 211      -5.445  33.016 -14.866  1.00  0.00           H  
ATOM   3277 2HD  ARG A 211      -4.981  32.296 -16.426  1.00  0.00           H  
ATOM   3278  HE  ARG A 211      -7.230  30.995 -15.040  1.00  0.00           H  
ATOM   3279 1HH1 ARG A 211      -6.273  33.457 -17.397  1.00  0.00           H  
ATOM   3280 2HH1 ARG A 211      -7.835  33.469 -18.186  1.00  0.00           H  
ATOM   3281 1HH2 ARG A 211      -9.213  30.969 -16.076  1.00  0.00           H  
ATOM   3282 2HH2 ARG A 211      -9.511  32.067 -17.436  1.00  0.00           H  
ATOM   3283  N   TYR A 212      -3.197  28.602 -12.670  1.00  0.00           N  
ATOM   3284  CA  TYR A 212      -3.618  28.178 -11.349  1.00  0.00           C  
ATOM   3285  C   TYR A 212      -4.063  29.372 -10.522  1.00  0.00           C  
ATOM   3286  O   TYR A 212      -5.040  29.281  -9.793  1.00  0.00           O  
ATOM   3287  CB  TYR A 212      -2.539  27.378 -10.627  1.00  0.00           C  
ATOM   3288  CG  TYR A 212      -2.166  26.068 -11.319  1.00  0.00           C  
ATOM   3289  CD1 TYR A 212      -0.873  25.853 -11.664  1.00  0.00           C  
ATOM   3290  CD2 TYR A 212      -3.130  25.095 -11.622  1.00  0.00           C  
ATOM   3291  CE1 TYR A 212      -0.494  24.683 -12.292  1.00  0.00           C  
ATOM   3292  CE2 TYR A 212      -2.740  23.917 -12.257  1.00  0.00           C  
ATOM   3293  CZ  TYR A 212      -1.394  23.726 -12.585  1.00  0.00           C  
ATOM   3294  OH  TYR A 212      -0.934  22.575 -13.208  1.00  0.00           O  
ATOM   3295  H   TYR A 212      -2.411  29.218 -12.786  1.00  0.00           H  
ATOM   3296  HA  TYR A 212      -4.481  27.527 -11.458  1.00  0.00           H  
ATOM   3297 1HB  TYR A 212      -1.636  27.985 -10.550  1.00  0.00           H  
ATOM   3298 2HB  TYR A 212      -2.861  27.159  -9.619  1.00  0.00           H  
ATOM   3299  HD1 TYR A 212      -0.127  26.608 -11.432  1.00  0.00           H  
ATOM   3300  HD2 TYR A 212      -4.179  25.258 -11.361  1.00  0.00           H  
ATOM   3301  HE1 TYR A 212       0.547  24.519 -12.556  1.00  0.00           H  
ATOM   3302  HE2 TYR A 212      -3.478  23.153 -12.495  1.00  0.00           H  
ATOM   3303  HH  TYR A 212       0.050  22.636 -13.335  1.00  0.00           H  
ATOM   3304  N   ILE A 213      -3.382  30.513 -10.633  1.00  0.00           N  
ATOM   3305  CA  ILE A 213      -3.836  31.635  -9.819  1.00  0.00           C  
ATOM   3306  C   ILE A 213      -4.353  32.775 -10.682  1.00  0.00           C  
ATOM   3307  O   ILE A 213      -3.623  33.331 -11.514  1.00  0.00           O  
ATOM   3308  CB  ILE A 213      -2.750  32.159  -8.874  1.00  0.00           C  
ATOM   3309  CG1 ILE A 213      -2.279  31.027  -7.935  1.00  0.00           C  
ATOM   3310  CG2 ILE A 213      -3.386  33.307  -8.047  1.00  0.00           C  
ATOM   3311  CD1 ILE A 213      -1.036  31.368  -7.144  1.00  0.00           C  
ATOM   3312  H   ILE A 213      -2.583  30.595 -11.235  1.00  0.00           H  
ATOM   3313  HA  ILE A 213      -4.656  31.304  -9.192  1.00  0.00           H  
ATOM   3314  HB  ILE A 213      -1.887  32.525  -9.431  1.00  0.00           H  
ATOM   3315 1HG1 ILE A 213      -3.086  30.789  -7.239  1.00  0.00           H  
ATOM   3316 2HG1 ILE A 213      -2.065  30.141  -8.526  1.00  0.00           H  
ATOM   3317 1HG2 ILE A 213      -2.686  33.691  -7.360  1.00  0.00           H  
ATOM   3318 2HG2 ILE A 213      -3.712  34.106  -8.710  1.00  0.00           H  
ATOM   3319 3HG2 ILE A 213      -4.249  32.921  -7.499  1.00  0.00           H  
ATOM   3320 1HD1 ILE A 213      -0.769  30.523  -6.513  1.00  0.00           H  
ATOM   3321 2HD1 ILE A 213      -0.217  31.585  -7.832  1.00  0.00           H  
ATOM   3322 3HD1 ILE A 213      -1.222  32.230  -6.526  1.00  0.00           H  
ATOM   3323  N   GLU A 214      -5.622  33.103 -10.465  1.00  0.00           N  
ATOM   3324  CA  GLU A 214      -6.355  34.155 -11.150  1.00  0.00           C  
ATOM   3325  C   GLU A 214      -6.364  35.429 -10.322  1.00  0.00           C  
ATOM   3326  O   GLU A 214      -6.572  35.383  -9.107  1.00  0.00           O  
ATOM   3327  CB  GLU A 214      -7.809  33.717 -11.408  1.00  0.00           C  
ATOM   3328  CG  GLU A 214      -8.692  34.773 -12.119  1.00  0.00           C  
ATOM   3329  CD  GLU A 214     -10.146  34.345 -12.316  1.00  0.00           C  
ATOM   3330  OE1 GLU A 214     -10.517  33.295 -11.852  1.00  0.00           O  
ATOM   3331  OE2 GLU A 214     -10.881  35.085 -12.926  1.00  0.00           O  
ATOM   3332  H   GLU A 214      -6.121  32.571  -9.754  1.00  0.00           H  
ATOM   3333  HA  GLU A 214      -5.867  34.361 -12.102  1.00  0.00           H  
ATOM   3334 1HB  GLU A 214      -7.808  32.815 -12.027  1.00  0.00           H  
ATOM   3335 2HB  GLU A 214      -8.276  33.457 -10.473  1.00  0.00           H  
ATOM   3336 1HG  GLU A 214      -8.695  35.682 -11.525  1.00  0.00           H  
ATOM   3337 2HG  GLU A 214      -8.250  35.007 -13.086  1.00  0.00           H  
ATOM   3338  N   THR A 215      -6.132  36.568 -10.960  1.00  0.00           N  
ATOM   3339  CA  THR A 215      -6.248  37.822 -10.231  1.00  0.00           C  
ATOM   3340  C   THR A 215      -7.628  38.370 -10.534  1.00  0.00           C  
ATOM   3341  O   THR A 215      -7.985  38.556 -11.700  1.00  0.00           O  
ATOM   3342  CB  THR A 215      -5.173  38.850 -10.616  1.00  0.00           C  
ATOM   3343  OG1 THR A 215      -3.869  38.328 -10.330  1.00  0.00           O  
ATOM   3344  CG2 THR A 215      -5.380  40.117  -9.787  1.00  0.00           C  
ATOM   3345  H   THR A 215      -5.936  36.567 -11.952  1.00  0.00           H  
ATOM   3346  HA  THR A 215      -6.184  37.636  -9.157  1.00  0.00           H  
ATOM   3347  HB  THR A 215      -5.245  39.083 -11.677  1.00  0.00           H  
ATOM   3348  HG1 THR A 215      -3.772  38.263  -9.373  1.00  0.00           H  
ATOM   3349 1HG2 THR A 215      -4.618  40.850 -10.045  1.00  0.00           H  
ATOM   3350 2HG2 THR A 215      -6.367  40.533  -9.992  1.00  0.00           H  
ATOM   3351 3HG2 THR A 215      -5.304  39.871  -8.725  1.00  0.00           H  
ATOM   3352  N   VAL A 216      -8.404  38.606  -9.493  1.00  0.00           N  
ATOM   3353  CA  VAL A 216      -9.764  39.055  -9.654  1.00  0.00           C  
ATOM   3354  C   VAL A 216      -9.859  40.528  -9.291  1.00  0.00           C  
ATOM   3355  O   VAL A 216      -9.664  40.925  -8.128  1.00  0.00           O  
ATOM   3356  CB  VAL A 216     -10.676  38.236  -8.732  1.00  0.00           C  
ATOM   3357  CG1 VAL A 216     -12.115  38.681  -8.913  1.00  0.00           C  
ATOM   3358  CG2 VAL A 216     -10.479  36.729  -8.998  1.00  0.00           C  
ATOM   3359  H   VAL A 216      -8.042  38.449  -8.559  1.00  0.00           H  
ATOM   3360  HA  VAL A 216     -10.070  38.914 -10.691  1.00  0.00           H  
ATOM   3361  HB  VAL A 216     -10.401  38.448  -7.708  1.00  0.00           H  
ATOM   3362 1HG1 VAL A 216     -12.758  38.122  -8.234  1.00  0.00           H  
ATOM   3363 2HG1 VAL A 216     -12.199  39.751  -8.703  1.00  0.00           H  
ATOM   3364 3HG1 VAL A 216     -12.423  38.493  -9.941  1.00  0.00           H  
ATOM   3365 1HG2 VAL A 216     -11.110  36.151  -8.326  1.00  0.00           H  
ATOM   3366 2HG2 VAL A 216     -10.747  36.499 -10.031  1.00  0.00           H  
ATOM   3367 3HG2 VAL A 216      -9.431  36.458  -8.826  1.00  0.00           H  
ATOM   3368  N   TYR A 217     -10.138  41.358 -10.288  1.00  0.00           N  
ATOM   3369  CA  TYR A 217     -10.148  42.783 -10.032  1.00  0.00           C  
ATOM   3370  C   TYR A 217     -11.184  43.126  -8.985  1.00  0.00           C  
ATOM   3371  O   TYR A 217     -12.335  42.702  -9.073  1.00  0.00           O  
ATOM   3372  CB  TYR A 217     -10.421  43.573 -11.309  1.00  0.00           C  
ATOM   3373  CG  TYR A 217     -10.430  45.070 -11.080  1.00  0.00           C  
ATOM   3374  CD1 TYR A 217      -9.233  45.754 -10.919  1.00  0.00           C  
ATOM   3375  CD2 TYR A 217     -11.634  45.758 -11.022  1.00  0.00           C  
ATOM   3376  CE1 TYR A 217      -9.240  47.118 -10.700  1.00  0.00           C  
ATOM   3377  CE2 TYR A 217     -11.641  47.122 -10.802  1.00  0.00           C  
ATOM   3378  CZ  TYR A 217     -10.450  47.801 -10.642  1.00  0.00           C  
ATOM   3379  OH  TYR A 217     -10.456  49.160 -10.422  1.00  0.00           O  
ATOM   3380  H   TYR A 217     -10.305  40.997 -11.218  1.00  0.00           H  
ATOM   3381  HA  TYR A 217      -9.171  43.073  -9.645  1.00  0.00           H  
ATOM   3382 1HB  TYR A 217      -9.659  43.342 -12.055  1.00  0.00           H  
ATOM   3383 2HB  TYR A 217     -11.387  43.283 -11.720  1.00  0.00           H  
ATOM   3384  HD1 TYR A 217      -8.287  45.213 -10.963  1.00  0.00           H  
ATOM   3385  HD2 TYR A 217     -12.574  45.221 -11.145  1.00  0.00           H  
ATOM   3386  HE1 TYR A 217      -8.300  47.653 -10.572  1.00  0.00           H  
ATOM   3387  HE2 TYR A 217     -12.586  47.662 -10.755  1.00  0.00           H  
ATOM   3388  HH  TYR A 217      -9.553  49.473 -10.331  1.00  0.00           H  
ATOM   3389  N   GLY A 218     -10.759  43.873  -7.977  1.00  0.00           N  
ATOM   3390  CA  GLY A 218     -11.640  44.320  -6.912  1.00  0.00           C  
ATOM   3391  C   GLY A 218     -11.888  43.278  -5.817  1.00  0.00           C  
ATOM   3392  O   GLY A 218     -12.612  43.569  -4.857  1.00  0.00           O  
ATOM   3393  H   GLY A 218      -9.791  44.159  -7.961  1.00  0.00           H  
ATOM   3394 1HA  GLY A 218     -11.217  45.218  -6.462  1.00  0.00           H  
ATOM   3395 2HA  GLY A 218     -12.593  44.614  -7.348  1.00  0.00           H  
ATOM   3396  N   ARG A 219     -11.315  42.070  -5.947  1.00  0.00           N  
ATOM   3397  CA  ARG A 219     -11.564  41.037  -4.942  1.00  0.00           C  
ATOM   3398  C   ARG A 219     -10.338  40.306  -4.400  1.00  0.00           C  
ATOM   3399  O   ARG A 219     -10.320  39.968  -3.217  1.00  0.00           O  
ATOM   3400  CB  ARG A 219     -12.507  39.982  -5.479  1.00  0.00           C  
ATOM   3401  CG  ARG A 219     -13.916  40.446  -5.805  1.00  0.00           C  
ATOM   3402  CD  ARG A 219     -14.664  40.787  -4.559  1.00  0.00           C  
ATOM   3403  NE  ARG A 219     -16.030  41.215  -4.821  1.00  0.00           N  
ATOM   3404  CZ  ARG A 219     -16.424  42.492  -5.042  1.00  0.00           C  
ATOM   3405  NH1 ARG A 219     -15.558  43.489  -5.037  1.00  0.00           N  
ATOM   3406  NH2 ARG A 219     -17.705  42.745  -5.264  1.00  0.00           N  
ATOM   3407  H   ARG A 219     -10.730  41.860  -6.754  1.00  0.00           H  
ATOM   3408  HA  ARG A 219     -12.054  41.515  -4.094  1.00  0.00           H  
ATOM   3409 1HB  ARG A 219     -12.078  39.559  -6.350  1.00  0.00           H  
ATOM   3410 2HB  ARG A 219     -12.592  39.192  -4.743  1.00  0.00           H  
ATOM   3411 1HG  ARG A 219     -13.884  41.321  -6.454  1.00  0.00           H  
ATOM   3412 2HG  ARG A 219     -14.446  39.642  -6.314  1.00  0.00           H  
ATOM   3413 1HD  ARG A 219     -14.701  39.910  -3.914  1.00  0.00           H  
ATOM   3414 2HD  ARG A 219     -14.150  41.594  -4.037  1.00  0.00           H  
ATOM   3415  HE  ARG A 219     -16.742  40.501  -4.837  1.00  0.00           H  
ATOM   3416 1HH1 ARG A 219     -14.551  43.331  -4.872  1.00  0.00           H  
ATOM   3417 2HH1 ARG A 219     -15.880  44.430  -5.201  1.00  0.00           H  
ATOM   3418 1HH2 ARG A 219     -18.377  41.990  -5.269  1.00  0.00           H  
ATOM   3419 2HH2 ARG A 219     -18.010  43.693  -5.429  1.00  0.00           H  
ATOM   3420  N   GLY A 220      -9.315  40.037  -5.223  1.00  0.00           N  
ATOM   3421  CA  GLY A 220      -8.201  39.245  -4.676  1.00  0.00           C  
ATOM   3422  C   GLY A 220      -7.627  38.181  -5.600  1.00  0.00           C  
ATOM   3423  O   GLY A 220      -7.648  38.314  -6.822  1.00  0.00           O  
ATOM   3424  H   GLY A 220      -9.336  40.332  -6.198  1.00  0.00           H  
ATOM   3425 1HA  GLY A 220      -7.402  39.915  -4.362  1.00  0.00           H  
ATOM   3426 2HA  GLY A 220      -8.551  38.744  -3.786  1.00  0.00           H  
ATOM   3427  N   TYR A 221      -7.056  37.136  -5.000  1.00  0.00           N  
ATOM   3428  CA  TYR A 221      -6.446  36.072  -5.791  1.00  0.00           C  
ATOM   3429  C   TYR A 221      -7.251  34.789  -5.622  1.00  0.00           C  
ATOM   3430  O   TYR A 221      -7.744  34.489  -4.534  1.00  0.00           O  
ATOM   3431  CB  TYR A 221      -4.989  35.878  -5.383  1.00  0.00           C  
ATOM   3432  CG  TYR A 221      -4.159  37.106  -5.649  1.00  0.00           C  
ATOM   3433  CD1 TYR A 221      -4.033  38.062  -4.650  1.00  0.00           C  
ATOM   3434  CD2 TYR A 221      -3.551  37.305  -6.880  1.00  0.00           C  
ATOM   3435  CE1 TYR A 221      -3.301  39.204  -4.867  1.00  0.00           C  
ATOM   3436  CE2 TYR A 221      -2.806  38.466  -7.100  1.00  0.00           C  
ATOM   3437  CZ  TYR A 221      -2.687  39.409  -6.097  1.00  0.00           C  
ATOM   3438  OH  TYR A 221      -1.970  40.569  -6.308  1.00  0.00           O  
ATOM   3439  H   TYR A 221      -7.066  37.086  -3.980  1.00  0.00           H  
ATOM   3440  HA  TYR A 221      -6.479  36.346  -6.844  1.00  0.00           H  
ATOM   3441 1HB  TYR A 221      -4.934  35.658  -4.326  1.00  0.00           H  
ATOM   3442 2HB  TYR A 221      -4.558  35.040  -5.923  1.00  0.00           H  
ATOM   3443  HD1 TYR A 221      -4.522  37.907  -3.689  1.00  0.00           H  
ATOM   3444  HD2 TYR A 221      -3.655  36.557  -7.669  1.00  0.00           H  
ATOM   3445  HE1 TYR A 221      -3.210  39.947  -4.079  1.00  0.00           H  
ATOM   3446  HE2 TYR A 221      -2.316  38.640  -8.061  1.00  0.00           H  
ATOM   3447  HH  TYR A 221      -1.446  40.507  -7.146  1.00  0.00           H  
ATOM   3448  N   LYS A 222      -7.397  34.039  -6.703  1.00  0.00           N  
ATOM   3449  CA  LYS A 222      -8.208  32.825  -6.693  1.00  0.00           C  
ATOM   3450  C   LYS A 222      -7.503  31.610  -7.276  1.00  0.00           C  
ATOM   3451  O   LYS A 222      -6.887  31.685  -8.337  1.00  0.00           O  
ATOM   3452  CB  LYS A 222      -9.493  33.116  -7.476  1.00  0.00           C  
ATOM   3453  CG  LYS A 222     -10.472  31.974  -7.632  1.00  0.00           C  
ATOM   3454  CD  LYS A 222     -11.702  32.457  -8.387  1.00  0.00           C  
ATOM   3455  CE  LYS A 222     -12.711  31.348  -8.582  1.00  0.00           C  
ATOM   3456  NZ  LYS A 222     -13.899  31.809  -9.356  1.00  0.00           N  
ATOM   3457  H   LYS A 222      -6.977  34.356  -7.578  1.00  0.00           H  
ATOM   3458  HA  LYS A 222      -8.468  32.588  -5.659  1.00  0.00           H  
ATOM   3459 1HB  LYS A 222     -10.027  33.919  -6.984  1.00  0.00           H  
ATOM   3460 2HB  LYS A 222      -9.241  33.476  -8.464  1.00  0.00           H  
ATOM   3461 1HG  LYS A 222     -10.005  31.162  -8.194  1.00  0.00           H  
ATOM   3462 2HG  LYS A 222     -10.766  31.592  -6.663  1.00  0.00           H  
ATOM   3463 1HD  LYS A 222     -12.170  33.267  -7.825  1.00  0.00           H  
ATOM   3464 2HD  LYS A 222     -11.398  32.842  -9.366  1.00  0.00           H  
ATOM   3465 1HE  LYS A 222     -12.237  30.519  -9.110  1.00  0.00           H  
ATOM   3466 2HE  LYS A 222     -13.041  31.003  -7.612  1.00  0.00           H  
ATOM   3467 1HZ  LYS A 222     -14.551  31.047  -9.460  1.00  0.00           H  
ATOM   3468 2HZ  LYS A 222     -14.346  32.568  -8.865  1.00  0.00           H  
ATOM   3469 3HZ  LYS A 222     -13.605  32.128 -10.272  1.00  0.00           H  
ATOM   3470  N   PHE A 223      -7.591  30.473  -6.589  1.00  0.00           N  
ATOM   3471  CA  PHE A 223      -6.983  29.248  -7.118  1.00  0.00           C  
ATOM   3472  C   PHE A 223      -7.980  28.419  -7.941  1.00  0.00           C  
ATOM   3473  O   PHE A 223      -8.997  27.911  -7.446  1.00  0.00           O  
ATOM   3474  CB  PHE A 223      -6.258  28.477  -6.009  1.00  0.00           C  
ATOM   3475  CG  PHE A 223      -5.523  27.160  -6.374  1.00  0.00           C  
ATOM   3476  CD1 PHE A 223      -5.205  26.768  -7.666  1.00  0.00           C  
ATOM   3477  CD2 PHE A 223      -5.100  26.354  -5.358  1.00  0.00           C  
ATOM   3478  CE1 PHE A 223      -4.530  25.594  -7.915  1.00  0.00           C  
ATOM   3479  CE2 PHE A 223      -4.410  25.183  -5.591  1.00  0.00           C  
ATOM   3480  CZ  PHE A 223      -4.134  24.801  -6.883  1.00  0.00           C  
ATOM   3481  H   PHE A 223      -8.090  30.461  -5.708  1.00  0.00           H  
ATOM   3482  HA  PHE A 223      -6.192  29.552  -7.792  1.00  0.00           H  
ATOM   3483 1HB  PHE A 223      -5.509  29.126  -5.638  1.00  0.00           H  
ATOM   3484 2HB  PHE A 223      -6.940  28.277  -5.188  1.00  0.00           H  
ATOM   3485  HD1 PHE A 223      -5.492  27.374  -8.494  1.00  0.00           H  
ATOM   3486  HD2 PHE A 223      -5.318  26.674  -4.366  1.00  0.00           H  
ATOM   3487  HE1 PHE A 223      -4.314  25.311  -8.941  1.00  0.00           H  
ATOM   3488  HE2 PHE A 223      -4.087  24.561  -4.756  1.00  0.00           H  
ATOM   3489  HZ  PHE A 223      -3.597  23.878  -7.084  1.00  0.00           H  
ATOM   3490  N   GLU A 224      -7.675  28.389  -9.234  1.00  0.00           N  
ATOM   3491  CA  GLU A 224      -8.394  27.789 -10.347  1.00  0.00           C  
ATOM   3492  C   GLU A 224      -7.689  26.517 -10.772  1.00  0.00           C  
ATOM   3493  O   GLU A 224      -6.472  26.431 -10.660  1.00  0.00           O  
ATOM   3494  CB  GLU A 224      -8.388  28.759 -11.534  1.00  0.00           C  
ATOM   3495  CG  GLU A 224      -9.173  28.330 -12.782  1.00  0.00           C  
ATOM   3496  CD  GLU A 224      -8.994  29.336 -13.892  1.00  0.00           C  
ATOM   3497  OE1 GLU A 224      -8.146  30.175 -13.739  1.00  0.00           O  
ATOM   3498  OE2 GLU A 224      -9.687  29.291 -14.881  1.00  0.00           O  
ATOM   3499  H   GLU A 224      -6.792  28.835  -9.479  1.00  0.00           H  
ATOM   3500  HA  GLU A 224      -9.411  27.554 -10.037  1.00  0.00           H  
ATOM   3501 1HB  GLU A 224      -8.782  29.725 -11.210  1.00  0.00           H  
ATOM   3502 2HB  GLU A 224      -7.352  28.925 -11.845  1.00  0.00           H  
ATOM   3503 1HG  GLU A 224      -8.809  27.369 -13.135  1.00  0.00           H  
ATOM   3504 2HG  GLU A 224     -10.228  28.231 -12.534  1.00  0.00           H  
ATOM   3505  N   ALA A 225      -8.410  25.508 -11.223  1.00  0.00           N  
ATOM   3506  CA  ALA A 225      -7.667  24.389 -11.768  1.00  0.00           C  
ATOM   3507  C   ALA A 225      -8.537  23.589 -12.765  1.00  0.00           C  
ATOM   3508  O   ALA A 225      -9.745  23.472 -12.555  1.00  0.00           O  
ATOM   3509  CB  ALA A 225      -7.159  23.519 -10.644  1.00  0.00           C  
ATOM   3510  H   ALA A 225      -9.414  25.562 -11.269  1.00  0.00           H  
ATOM   3511  HA  ALA A 225      -6.804  24.800 -12.273  1.00  0.00           H  
ATOM   3512 1HB  ALA A 225      -6.583  22.765 -11.076  1.00  0.00           H  
ATOM   3513 2HB  ALA A 225      -6.532  24.088  -9.962  1.00  0.00           H  
ATOM   3514 3HB  ALA A 225      -7.994  23.096 -10.090  1.00  0.00           H  
ATOM   3515  N   PRO A 226      -7.957  23.002 -13.839  1.00  0.00           N  
ATOM   3516  CA  PRO A 226      -8.629  22.149 -14.828  1.00  0.00           C  
ATOM   3517  C   PRO A 226      -9.334  20.948 -14.176  1.00  0.00           C  
ATOM   3518  O   PRO A 226      -8.732  20.336 -13.305  1.00  0.00           O  
ATOM   3519  CB  PRO A 226      -7.451  21.681 -15.699  1.00  0.00           C  
ATOM   3520  CG  PRO A 226      -6.419  22.780 -15.582  1.00  0.00           C  
ATOM   3521  CD  PRO A 226      -6.531  23.298 -14.173  1.00  0.00           C  
ATOM   3522  HA  PRO A 226      -9.308  22.786 -15.399  1.00  0.00           H  
ATOM   3523 1HB  PRO A 226      -7.081  20.708 -15.348  1.00  0.00           H  
ATOM   3524 2HB  PRO A 226      -7.786  21.535 -16.736  1.00  0.00           H  
ATOM   3525 1HG  PRO A 226      -5.413  22.379 -15.798  1.00  0.00           H  
ATOM   3526 2HG  PRO A 226      -6.611  23.563 -16.333  1.00  0.00           H  
ATOM   3527 1HD  PRO A 226      -5.836  22.802 -13.489  1.00  0.00           H  
ATOM   3528 2HD  PRO A 226      -6.347  24.380 -14.251  1.00  0.00           H  
ATOM   3529  N   PRO A 227     -10.514  20.499 -14.687  1.00  0.00           N  
ATOM   3530  CA  PRO A 227     -11.390  19.417 -14.180  1.00  0.00           C  
ATOM   3531  C   PRO A 227     -10.698  18.271 -13.434  1.00  0.00           C  
ATOM   3532  O   PRO A 227     -11.118  17.912 -12.334  1.00  0.00           O  
ATOM   3533  CB  PRO A 227     -12.061  18.941 -15.467  1.00  0.00           C  
ATOM   3534  CG  PRO A 227     -12.172  20.200 -16.303  1.00  0.00           C  
ATOM   3535  CD  PRO A 227     -10.924  20.992 -16.023  1.00  0.00           C  
ATOM   3536  HA  PRO A 227     -12.149  19.872 -13.525  1.00  0.00           H  
ATOM   3537 1HB  PRO A 227     -11.460  18.153 -15.945  1.00  0.00           H  
ATOM   3538 2HB  PRO A 227     -13.041  18.498 -15.233  1.00  0.00           H  
ATOM   3539 1HG  PRO A 227     -12.273  19.933 -17.366  1.00  0.00           H  
ATOM   3540 2HG  PRO A 227     -13.089  20.746 -16.028  1.00  0.00           H  
ATOM   3541 1HD  PRO A 227     -10.154  20.792 -16.777  1.00  0.00           H  
ATOM   3542 2HD  PRO A 227     -11.219  22.049 -15.982  1.00  0.00           H  
ATOM   3543  N   GLU A 228      -9.628  17.718 -13.997  1.00  0.00           N  
ATOM   3544  CA  GLU A 228      -8.847  16.654 -13.341  1.00  0.00           C  
ATOM   3545  C   GLU A 228      -8.640  16.934 -11.847  1.00  0.00           C  
ATOM   3546  O   GLU A 228      -8.659  16.037 -10.991  1.00  0.00           O  
ATOM   3547  CB  GLU A 228      -7.469  16.561 -14.007  1.00  0.00           C  
ATOM   3548  CG  GLU A 228      -6.528  15.523 -13.407  1.00  0.00           C  
ATOM   3549  CD  GLU A 228      -5.168  15.497 -14.089  1.00  0.00           C  
ATOM   3550  OE1 GLU A 228      -4.986  16.214 -15.047  1.00  0.00           O  
ATOM   3551  OE2 GLU A 228      -4.301  14.781 -13.628  1.00  0.00           O  
ATOM   3552  H   GLU A 228      -9.324  18.040 -14.901  1.00  0.00           H  
ATOM   3553  HA  GLU A 228      -9.384  15.708 -13.448  1.00  0.00           H  
ATOM   3554 1HB  GLU A 228      -7.595  16.327 -15.063  1.00  0.00           H  
ATOM   3555 2HB  GLU A 228      -6.977  17.533 -13.948  1.00  0.00           H  
ATOM   3556 1HG  GLU A 228      -6.384  15.761 -12.352  1.00  0.00           H  
ATOM   3557 2HG  GLU A 228      -6.990  14.539 -13.473  1.00  0.00           H  
ATOM   3558  N   HIS A 229      -8.380  18.201 -11.569  1.00  0.00           N  
ATOM   3559  CA  HIS A 229      -8.031  18.698 -10.276  1.00  0.00           C  
ATOM   3560  C   HIS A 229      -9.196  18.649  -9.322  1.00  0.00           C  
ATOM   3561  O   HIS A 229      -8.980  18.431  -8.122  1.00  0.00           O  
ATOM   3562  CB  HIS A 229      -7.535  20.125 -10.445  1.00  0.00           C  
ATOM   3563  CG  HIS A 229      -6.211  20.208 -11.203  1.00  0.00           C  
ATOM   3564  ND1 HIS A 229      -6.142  19.989 -12.548  1.00  0.00           N  
ATOM   3565  CD2 HIS A 229      -4.947  20.553 -10.817  1.00  0.00           C  
ATOM   3566  CE1 HIS A 229      -4.892  20.130 -12.956  1.00  0.00           C  
ATOM   3567  NE2 HIS A 229      -4.146  20.462 -11.919  1.00  0.00           N  
ATOM   3568  H   HIS A 229      -8.439  18.871 -12.327  1.00  0.00           H  
ATOM   3569  HA  HIS A 229      -7.252  18.096  -9.870  1.00  0.00           H  
ATOM   3570 1HB  HIS A 229      -8.283  20.710 -10.967  1.00  0.00           H  
ATOM   3571 2HB  HIS A 229      -7.418  20.564  -9.484  1.00  0.00           H  
ATOM   3572  HD1 HIS A 229      -6.954  20.068 -13.159  1.00  0.00           H  
ATOM   3573  HD2 HIS A 229      -4.506  20.837  -9.864  1.00  0.00           H  
ATOM   3574  HE1 HIS A 229      -4.636  19.973 -14.004  1.00  0.00           H  
ATOM   3575  N   GLU A 230     -10.412  18.854  -9.854  1.00  0.00           N  
ATOM   3576  CA  GLU A 230     -11.630  18.862  -9.062  1.00  0.00           C  
ATOM   3577  C   GLU A 230     -11.871  17.479  -8.510  1.00  0.00           C  
ATOM   3578  O   GLU A 230     -12.274  17.334  -7.366  1.00  0.00           O  
ATOM   3579  CB  GLU A 230     -12.861  19.234  -9.911  1.00  0.00           C  
ATOM   3580  CG  GLU A 230     -12.926  20.655 -10.424  1.00  0.00           C  
ATOM   3581  CD  GLU A 230     -14.158  20.907 -11.324  1.00  0.00           C  
ATOM   3582  OE1 GLU A 230     -14.840  19.965 -11.651  1.00  0.00           O  
ATOM   3583  OE2 GLU A 230     -14.398  22.053 -11.670  1.00  0.00           O  
ATOM   3584  H   GLU A 230     -10.496  18.955 -10.859  1.00  0.00           H  
ATOM   3585  HA  GLU A 230     -11.518  19.562  -8.235  1.00  0.00           H  
ATOM   3586 1HB  GLU A 230     -12.926  18.570 -10.769  1.00  0.00           H  
ATOM   3587 2HB  GLU A 230     -13.758  19.067  -9.319  1.00  0.00           H  
ATOM   3588 1HG  GLU A 230     -12.951  21.340  -9.576  1.00  0.00           H  
ATOM   3589 2HG  GLU A 230     -12.014  20.853 -10.994  1.00  0.00           H  
ATOM   3590  N   GLU A 231     -11.610  16.457  -9.335  1.00  0.00           N  
ATOM   3591  CA  GLU A 231     -11.814  15.067  -8.909  1.00  0.00           C  
ATOM   3592  C   GLU A 231     -10.819  14.708  -7.808  1.00  0.00           C  
ATOM   3593  O   GLU A 231     -11.138  14.017  -6.826  1.00  0.00           O  
ATOM   3594  CB  GLU A 231     -11.656  14.116 -10.098  1.00  0.00           C  
ATOM   3595  CG  GLU A 231     -12.760  14.236 -11.154  1.00  0.00           C  
ATOM   3596  CD  GLU A 231     -12.571  13.300 -12.337  1.00  0.00           C  
ATOM   3597  OE1 GLU A 231     -11.553  12.652 -12.410  1.00  0.00           O  
ATOM   3598  OE2 GLU A 231     -13.455  13.232 -13.161  1.00  0.00           O  
ATOM   3599  H   GLU A 231     -11.285  16.682 -10.280  1.00  0.00           H  
ATOM   3600  HA  GLU A 231     -12.823  14.970  -8.507  1.00  0.00           H  
ATOM   3601 1HB  GLU A 231     -10.704  14.311 -10.592  1.00  0.00           H  
ATOM   3602 2HB  GLU A 231     -11.637  13.086  -9.742  1.00  0.00           H  
ATOM   3603 1HG  GLU A 231     -13.722  14.028 -10.688  1.00  0.00           H  
ATOM   3604 2HG  GLU A 231     -12.777  15.269 -11.516  1.00  0.00           H  
ATOM   3605  N   ALA A 232      -9.600  15.198  -7.992  1.00  0.00           N  
ATOM   3606  CA  ALA A 232      -8.537  14.995  -7.041  1.00  0.00           C  
ATOM   3607  C   ALA A 232      -8.841  15.619  -5.691  1.00  0.00           C  
ATOM   3608  O   ALA A 232      -8.415  15.076  -4.681  1.00  0.00           O  
ATOM   3609  CB  ALA A 232      -7.262  15.553  -7.575  1.00  0.00           C  
ATOM   3610  H   ALA A 232      -9.398  15.713  -8.852  1.00  0.00           H  
ATOM   3611  HA  ALA A 232      -8.421  13.923  -6.899  1.00  0.00           H  
ATOM   3612 1HB  ALA A 232      -6.444  15.379  -6.871  1.00  0.00           H  
ATOM   3613 2HB  ALA A 232      -7.034  15.084  -8.533  1.00  0.00           H  
ATOM   3614 3HB  ALA A 232      -7.418  16.587  -7.708  1.00  0.00           H  
ATOM   3615  N   VAL A 233      -9.546  16.749  -5.642  1.00  0.00           N  
ATOM   3616  CA  VAL A 233      -9.764  17.348  -4.331  1.00  0.00           C  
ATOM   3617  C   VAL A 233     -10.528  16.459  -3.320  1.00  0.00           C  
ATOM   3618  O   VAL A 233     -10.075  16.367  -2.184  1.00  0.00           O  
ATOM   3619  CB  VAL A 233     -10.364  18.761  -4.447  1.00  0.00           C  
ATOM   3620  CG1 VAL A 233     -10.803  19.243  -3.075  1.00  0.00           C  
ATOM   3621  CG2 VAL A 233      -9.296  19.690  -4.979  1.00  0.00           C  
ATOM   3622  H   VAL A 233      -9.862  17.207  -6.500  1.00  0.00           H  
ATOM   3623  HA  VAL A 233      -8.772  17.521  -3.911  1.00  0.00           H  
ATOM   3624  HB  VAL A 233     -11.201  18.769  -5.128  1.00  0.00           H  
ATOM   3625 1HG1 VAL A 233     -11.205  20.251  -3.157  1.00  0.00           H  
ATOM   3626 2HG1 VAL A 233     -11.571  18.579  -2.680  1.00  0.00           H  
ATOM   3627 3HG1 VAL A 233      -9.945  19.244  -2.402  1.00  0.00           H  
ATOM   3628 1HG2 VAL A 233      -9.690  20.697  -5.063  1.00  0.00           H  
ATOM   3629 2HG2 VAL A 233      -8.449  19.685  -4.291  1.00  0.00           H  
ATOM   3630 3HG2 VAL A 233      -8.970  19.355  -5.943  1.00  0.00           H  
ATOM   3631  N   PRO A 234     -11.709  15.863  -3.595  1.00  0.00           N  
ATOM   3632  CA  PRO A 234     -12.326  14.888  -2.712  1.00  0.00           C  
ATOM   3633  C   PRO A 234     -11.361  13.753  -2.378  1.00  0.00           C  
ATOM   3634  O   PRO A 234     -11.304  13.281  -1.232  1.00  0.00           O  
ATOM   3635  CB  PRO A 234     -13.499  14.395  -3.554  1.00  0.00           C  
ATOM   3636  CG  PRO A 234     -13.848  15.585  -4.394  1.00  0.00           C  
ATOM   3637  CD  PRO A 234     -12.519  16.210  -4.733  1.00  0.00           C  
ATOM   3638  HA  PRO A 234     -12.673  15.390  -1.801  1.00  0.00           H  
ATOM   3639 1HB  PRO A 234     -13.193  13.527  -4.158  1.00  0.00           H  
ATOM   3640 2HB  PRO A 234     -14.322  14.066  -2.904  1.00  0.00           H  
ATOM   3641 1HG  PRO A 234     -14.394  15.267  -5.296  1.00  0.00           H  
ATOM   3642 2HG  PRO A 234     -14.508  16.266  -3.844  1.00  0.00           H  
ATOM   3643 1HD  PRO A 234     -12.125  15.773  -5.608  1.00  0.00           H  
ATOM   3644 2HD  PRO A 234     -12.673  17.267  -4.823  1.00  0.00           H  
ATOM   3645  N   ALA A 235     -10.547  13.331  -3.362  1.00  0.00           N  
ATOM   3646  CA  ALA A 235      -9.582  12.280  -3.065  1.00  0.00           C  
ATOM   3647  C   ALA A 235      -8.613  12.772  -2.000  1.00  0.00           C  
ATOM   3648  O   ALA A 235      -8.286  12.059  -1.046  1.00  0.00           O  
ATOM   3649  CB  ALA A 235      -8.835  11.854  -4.317  1.00  0.00           C  
ATOM   3650  H   ALA A 235     -10.608  13.702  -4.319  1.00  0.00           H  
ATOM   3651  HA  ALA A 235     -10.123  11.422  -2.667  1.00  0.00           H  
ATOM   3652 1HB  ALA A 235      -8.139  11.056  -4.067  1.00  0.00           H  
ATOM   3653 2HB  ALA A 235      -9.550  11.497  -5.058  1.00  0.00           H  
ATOM   3654 3HB  ALA A 235      -8.288  12.682  -4.723  1.00  0.00           H  
ATOM   3655  N   ALA A 236      -8.155  14.011  -2.185  1.00  0.00           N  
ATOM   3656  CA  ALA A 236      -7.228  14.669  -1.291  1.00  0.00           C  
ATOM   3657  C   ALA A 236      -7.823  14.838   0.079  1.00  0.00           C  
ATOM   3658  O   ALA A 236      -7.136  14.650   1.077  1.00  0.00           O  
ATOM   3659  CB  ALA A 236      -6.855  16.027  -1.831  1.00  0.00           C  
ATOM   3660  H   ALA A 236      -8.466  14.524  -3.002  1.00  0.00           H  
ATOM   3661  HA  ALA A 236      -6.335  14.055  -1.215  1.00  0.00           H  
ATOM   3662 1HB  ALA A 236      -6.152  16.496  -1.152  1.00  0.00           H  
ATOM   3663 2HB  ALA A 236      -6.416  15.916  -2.819  1.00  0.00           H  
ATOM   3664 3HB  ALA A 236      -7.722  16.653  -1.907  1.00  0.00           H  
ATOM   3665  N   ALA A 237      -9.111  15.178   0.141  1.00  0.00           N  
ATOM   3666  CA  ALA A 237      -9.753  15.375   1.425  1.00  0.00           C  
ATOM   3667  C   ALA A 237      -9.682  14.093   2.233  1.00  0.00           C  
ATOM   3668  O   ALA A 237      -9.382  14.116   3.436  1.00  0.00           O  
ATOM   3669  CB  ALA A 237     -11.192  15.806   1.222  1.00  0.00           C  
ATOM   3670  H   ALA A 237      -9.629  15.342  -0.721  1.00  0.00           H  
ATOM   3671  HA  ALA A 237      -9.211  16.151   1.964  1.00  0.00           H  
ATOM   3672 1HB  ALA A 237     -11.665  15.968   2.188  1.00  0.00           H  
ATOM   3673 2HB  ALA A 237     -11.213  16.730   0.642  1.00  0.00           H  
ATOM   3674 3HB  ALA A 237     -11.727  15.029   0.681  1.00  0.00           H  
ATOM   3675  N   THR A 238      -9.897  12.964   1.549  1.00  0.00           N  
ATOM   3676  CA  THR A 238      -9.808  11.676   2.204  1.00  0.00           C  
ATOM   3677  C   THR A 238      -8.372  11.405   2.603  1.00  0.00           C  
ATOM   3678  O   THR A 238      -8.121  10.977   3.723  1.00  0.00           O  
ATOM   3679  CB  THR A 238     -10.307  10.530   1.316  1.00  0.00           C  
ATOM   3680  OG1 THR A 238     -11.687  10.743   0.978  1.00  0.00           O  
ATOM   3681  CG2 THR A 238     -10.157   9.214   2.077  1.00  0.00           C  
ATOM   3682  H   THR A 238     -10.154  13.015   0.559  1.00  0.00           H  
ATOM   3683  HA  THR A 238     -10.415  11.701   3.108  1.00  0.00           H  
ATOM   3684  HB  THR A 238      -9.721  10.491   0.399  1.00  0.00           H  
ATOM   3685  HG1 THR A 238     -11.750  11.521   0.395  1.00  0.00           H  
ATOM   3686 1HG2 THR A 238     -10.509   8.392   1.455  1.00  0.00           H  
ATOM   3687 2HG2 THR A 238      -9.108   9.059   2.327  1.00  0.00           H  
ATOM   3688 3HG2 THR A 238     -10.746   9.255   2.993  1.00  0.00           H  
ATOM   3689  N   ALA A 239      -7.426  11.665   1.690  1.00  0.00           N  
ATOM   3690  CA  ALA A 239      -6.011  11.430   1.961  1.00  0.00           C  
ATOM   3691  C   ALA A 239      -5.538  12.246   3.151  1.00  0.00           C  
ATOM   3692  O   ALA A 239      -4.659  11.803   3.890  1.00  0.00           O  
ATOM   3693  CB  ALA A 239      -5.163  11.767   0.752  1.00  0.00           C  
ATOM   3694  H   ALA A 239      -7.706  12.009   0.772  1.00  0.00           H  
ATOM   3695  HA  ALA A 239      -5.887  10.375   2.197  1.00  0.00           H  
ATOM   3696 1HB  ALA A 239      -4.117  11.560   0.969  1.00  0.00           H  
ATOM   3697 2HB  ALA A 239      -5.486  11.168  -0.096  1.00  0.00           H  
ATOM   3698 3HB  ALA A 239      -5.283  12.812   0.520  1.00  0.00           H  
ATOM   3699  N   THR A 240      -6.066  13.459   3.323  1.00  0.00           N  
ATOM   3700  CA  THR A 240      -5.672  14.284   4.454  1.00  0.00           C  
ATOM   3701  C   THR A 240      -6.139  13.611   5.728  1.00  0.00           C  
ATOM   3702  O   THR A 240      -5.314  13.271   6.595  1.00  0.00           O  
ATOM   3703  CB  THR A 240      -6.235  15.733   4.327  1.00  0.00           C  
ATOM   3704  OG1 THR A 240      -5.696  16.399   3.142  1.00  0.00           O  
ATOM   3705  CG2 THR A 240      -5.890  16.549   5.525  1.00  0.00           C  
ATOM   3706  H   THR A 240      -6.745  13.813   2.653  1.00  0.00           H  
ATOM   3707  HA  THR A 240      -4.606  14.342   4.521  1.00  0.00           H  
ATOM   3708  HB  THR A 240      -7.316  15.670   4.228  1.00  0.00           H  
ATOM   3709  HG1 THR A 240      -4.950  17.033   3.382  1.00  0.00           H  
ATOM   3710 1HG2 THR A 240      -6.306  17.548   5.415  1.00  0.00           H  
ATOM   3711 2HG2 THR A 240      -6.291  16.082   6.422  1.00  0.00           H  
ATOM   3712 3HG2 THR A 240      -4.814  16.622   5.602  1.00  0.00           H  
ATOM   3713  N   ALA A 241      -7.439  13.299   5.773  1.00  0.00           N  
ATOM   3714  CA  ALA A 241      -8.091  12.656   6.909  1.00  0.00           C  
ATOM   3715  C   ALA A 241      -7.494  11.296   7.230  1.00  0.00           C  
ATOM   3716  O   ALA A 241      -7.337  10.908   8.387  1.00  0.00           O  
ATOM   3717  CB  ALA A 241      -9.557  12.494   6.612  1.00  0.00           C  
ATOM   3718  H   ALA A 241      -8.033  13.564   4.981  1.00  0.00           H  
ATOM   3719  HA  ALA A 241      -7.978  13.301   7.779  1.00  0.00           H  
ATOM   3720 1HB  ALA A 241     -10.033  12.051   7.476  1.00  0.00           H  
ATOM   3721 2HB  ALA A 241     -10.000  13.468   6.412  1.00  0.00           H  
ATOM   3722 3HB  ALA A 241      -9.692  11.857   5.743  1.00  0.00           H  
ATOM   3723  N   ALA A 242      -7.068  10.589   6.191  1.00  0.00           N  
ATOM   3724  CA  ALA A 242      -6.531   9.245   6.293  1.00  0.00           C  
ATOM   3725  C   ALA A 242      -5.343   9.175   7.231  1.00  0.00           C  
ATOM   3726  O   ALA A 242      -5.040   8.108   7.770  1.00  0.00           O  
ATOM   3727  CB  ALA A 242      -6.153   8.754   4.924  1.00  0.00           C  
ATOM   3728  H   ALA A 242      -7.203  10.968   5.261  1.00  0.00           H  
ATOM   3729  HA  ALA A 242      -7.300   8.599   6.684  1.00  0.00           H  
ATOM   3730 1HB  ALA A 242      -5.776   7.738   4.986  1.00  0.00           H  
ATOM   3731 2HB  ALA A 242      -7.021   8.781   4.273  1.00  0.00           H  
ATOM   3732 3HB  ALA A 242      -5.390   9.410   4.542  1.00  0.00           H  
ATOM   3733  N   ARG A 243      -4.618  10.282   7.370  1.00  0.00           N  
ATOM   3734  CA  ARG A 243      -3.477  10.323   8.258  1.00  0.00           C  
ATOM   3735  C   ARG A 243      -3.780  11.221   9.464  1.00  0.00           C  
ATOM   3736  O   ARG A 243      -3.309  10.944  10.566  1.00  0.00           O  
ATOM   3737  CB  ARG A 243      -2.240  10.734   7.504  1.00  0.00           C  
ATOM   3738  CG  ARG A 243      -0.951  10.782   8.287  1.00  0.00           C  
ATOM   3739  CD  ARG A 243       0.211  11.006   7.370  1.00  0.00           C  
ATOM   3740  NE  ARG A 243       1.473  11.151   8.087  1.00  0.00           N  
ATOM   3741  CZ  ARG A 243       2.647  11.492   7.511  1.00  0.00           C  
ATOM   3742  NH1 ARG A 243       2.709  11.734   6.218  1.00  0.00           N  
ATOM   3743  NH2 ARG A 243       3.740  11.584   8.249  1.00  0.00           N  
ATOM   3744  H   ARG A 243      -4.904  11.139   6.897  1.00  0.00           H  
ATOM   3745  HA  ARG A 243      -3.297   9.316   8.634  1.00  0.00           H  
ATOM   3746 1HB  ARG A 243      -2.086  10.022   6.729  1.00  0.00           H  
ATOM   3747 2HB  ARG A 243      -2.404  11.683   7.040  1.00  0.00           H  
ATOM   3748 1HG  ARG A 243      -0.990  11.601   9.006  1.00  0.00           H  
ATOM   3749 2HG  ARG A 243      -0.806   9.838   8.813  1.00  0.00           H  
ATOM   3750 1HD  ARG A 243       0.303  10.147   6.711  1.00  0.00           H  
ATOM   3751 2HD  ARG A 243       0.045  11.885   6.770  1.00  0.00           H  
ATOM   3752  HE  ARG A 243       1.472  10.976   9.083  1.00  0.00           H  
ATOM   3753 1HH1 ARG A 243       1.874  11.674   5.647  1.00  0.00           H  
ATOM   3754 2HH1 ARG A 243       3.588  11.991   5.796  1.00  0.00           H  
ATOM   3755 1HH2 ARG A 243       3.696  11.401   9.242  1.00  0.00           H  
ATOM   3756 2HH2 ARG A 243       4.618  11.840   7.822  1.00  0.00           H  
ATOM   3757  N   ARG A 244      -4.539  12.317   9.267  1.00  0.00           N  
ATOM   3758  CA  ARG A 244      -4.858  13.199  10.397  1.00  0.00           C  
ATOM   3759  C   ARG A 244      -5.612  12.449  11.495  1.00  0.00           C  
ATOM   3760  O   ARG A 244      -5.304  12.598  12.681  1.00  0.00           O  
ATOM   3761  CB  ARG A 244      -5.691  14.402   9.988  1.00  0.00           C  
ATOM   3762  CG  ARG A 244      -6.007  15.333  11.161  1.00  0.00           C  
ATOM   3763  CD  ARG A 244      -6.729  16.568  10.766  1.00  0.00           C  
ATOM   3764  NE  ARG A 244      -7.181  17.311  11.953  1.00  0.00           N  
ATOM   3765  CZ  ARG A 244      -6.471  18.197  12.684  1.00  0.00           C  
ATOM   3766  NH1 ARG A 244      -5.227  18.532  12.393  1.00  0.00           N  
ATOM   3767  NH2 ARG A 244      -7.069  18.728  13.730  1.00  0.00           N  
ATOM   3768  H   ARG A 244      -4.907  12.544   8.345  1.00  0.00           H  
ATOM   3769  HA  ARG A 244      -3.922  13.570  10.813  1.00  0.00           H  
ATOM   3770 1HB  ARG A 244      -5.189  14.965   9.224  1.00  0.00           H  
ATOM   3771 2HB  ARG A 244      -6.640  14.062   9.578  1.00  0.00           H  
ATOM   3772 1HG  ARG A 244      -6.636  14.797  11.875  1.00  0.00           H  
ATOM   3773 2HG  ARG A 244      -5.076  15.628  11.645  1.00  0.00           H  
ATOM   3774 1HD  ARG A 244      -6.068  17.211  10.182  1.00  0.00           H  
ATOM   3775 2HD  ARG A 244      -7.607  16.299  10.172  1.00  0.00           H  
ATOM   3776  HE  ARG A 244      -8.139  17.133  12.292  1.00  0.00           H  
ATOM   3777 1HH1 ARG A 244      -4.742  18.136  11.587  1.00  0.00           H  
ATOM   3778 2HH1 ARG A 244      -4.742  19.198  12.973  1.00  0.00           H  
ATOM   3779 1HH2 ARG A 244      -8.036  18.428  13.934  1.00  0.00           H  
ATOM   3780 2HH2 ARG A 244      -6.591  19.392  14.315  1.00  0.00           H  
ATOM   3781  N   PHE A 245      -6.605  11.646  11.098  1.00  0.00           N  
ATOM   3782  CA  PHE A 245      -7.344  10.822  12.037  1.00  0.00           C  
ATOM   3783  C   PHE A 245      -7.347   9.415  11.429  1.00  0.00           C  
ATOM   3784  O   PHE A 245      -8.287   9.067  10.716  1.00  0.00           O  
ATOM   3785  CB  PHE A 245      -8.774  11.330  12.213  1.00  0.00           C  
ATOM   3786  CG  PHE A 245      -9.473  10.742  13.412  1.00  0.00           C  
ATOM   3787  CD1 PHE A 245      -8.772   9.958  14.310  1.00  0.00           C  
ATOM   3788  CD2 PHE A 245     -10.804  11.010  13.674  1.00  0.00           C  
ATOM   3789  CE1 PHE A 245      -9.374   9.461  15.438  1.00  0.00           C  
ATOM   3790  CE2 PHE A 245     -11.411  10.519  14.801  1.00  0.00           C  
ATOM   3791  CZ  PHE A 245     -10.688   9.750  15.689  1.00  0.00           C  
ATOM   3792  H   PHE A 245      -6.837  11.568  10.108  1.00  0.00           H  
ATOM   3793  HA  PHE A 245      -6.861  10.833  13.008  1.00  0.00           H  
ATOM   3794 1HB  PHE A 245      -8.770  12.421  12.313  1.00  0.00           H  
ATOM   3795 2HB  PHE A 245      -9.361  11.095  11.320  1.00  0.00           H  
ATOM   3796  HD1 PHE A 245      -7.730   9.745  14.119  1.00  0.00           H  
ATOM   3797  HD2 PHE A 245     -11.372  11.623  12.976  1.00  0.00           H  
ATOM   3798  HE1 PHE A 245      -8.804   8.846  16.134  1.00  0.00           H  
ATOM   3799  HE2 PHE A 245     -12.459  10.742  14.997  1.00  0.00           H  
ATOM   3800  HZ  PHE A 245     -11.166   9.362  16.587  1.00  0.00           H  
ATOM   3801  N   PRO A 246      -6.329   8.586  11.723  1.00  0.00           N  
ATOM   3802  CA  PRO A 246      -6.071   7.303  11.108  1.00  0.00           C  
ATOM   3803  C   PRO A 246      -7.205   6.323  11.247  1.00  0.00           C  
ATOM   3804  O   PRO A 246      -7.961   6.349  12.208  1.00  0.00           O  
ATOM   3805  CB  PRO A 246      -4.842   6.796  11.874  1.00  0.00           C  
ATOM   3806  CG  PRO A 246      -4.173   8.032  12.393  1.00  0.00           C  
ATOM   3807  CD  PRO A 246      -5.291   8.977  12.713  1.00  0.00           C  
ATOM   3808  HA  PRO A 246      -5.831   7.461  10.046  1.00  0.00           H  
ATOM   3809 1HB  PRO A 246      -5.148   6.117  12.668  1.00  0.00           H  
ATOM   3810 2HB  PRO A 246      -4.194   6.221  11.195  1.00  0.00           H  
ATOM   3811 1HG  PRO A 246      -3.549   7.798  13.268  1.00  0.00           H  
ATOM   3812 2HG  PRO A 246      -3.497   8.446  11.623  1.00  0.00           H  
ATOM   3813 1HD  PRO A 246      -5.640   8.834  13.742  1.00  0.00           H  
ATOM   3814 2HD  PRO A 246      -4.902   9.980  12.532  1.00  0.00           H  
ATOM   3815  N   ALA A 247      -7.306   5.450  10.259  1.00  0.00           N  
ATOM   3816  CA  ALA A 247      -8.278   4.363  10.199  1.00  0.00           C  
ATOM   3817  C   ALA A 247      -8.233   3.400  11.390  1.00  0.00           C  
ATOM   3818  O   ALA A 247      -9.267   2.827  11.730  1.00  0.00           O  
ATOM   3819  CB  ALA A 247      -8.072   3.561   8.926  1.00  0.00           C  
ATOM   3820  H   ALA A 247      -6.653   5.538   9.491  1.00  0.00           H  
ATOM   3821  HA  ALA A 247      -9.268   4.816  10.185  1.00  0.00           H  
ATOM   3822 1HB  ALA A 247      -8.825   2.779   8.859  1.00  0.00           H  
ATOM   3823 2HB  ALA A 247      -8.151   4.220   8.062  1.00  0.00           H  
ATOM   3824 3HB  ALA A 247      -7.084   3.108   8.947  1.00  0.00           H  
ATOM   3825  N   ILE A 248      -7.013   3.180  11.934  1.00  0.00           N  
ATOM   3826  CA  ILE A 248      -6.634   2.176  12.962  1.00  0.00           C  
ATOM   3827  C   ILE A 248      -7.264   2.146  14.374  1.00  0.00           C  
ATOM   3828  O   ILE A 248      -7.534   1.046  14.855  1.00  0.00           O  
ATOM   3829  CB  ILE A 248      -5.108   2.202  13.207  1.00  0.00           C  
ATOM   3830  CG1 ILE A 248      -4.379   1.698  12.013  1.00  0.00           C  
ATOM   3831  CG2 ILE A 248      -4.780   1.351  14.436  1.00  0.00           C  
ATOM   3832  CD1 ILE A 248      -2.909   1.956  12.070  1.00  0.00           C  
ATOM   3833  H   ILE A 248      -6.267   3.757  11.573  1.00  0.00           H  
ATOM   3834  HA  ILE A 248      -6.853   1.207  12.518  1.00  0.00           H  
ATOM   3835  HB  ILE A 248      -4.762   3.210  13.373  1.00  0.00           H  
ATOM   3836 1HG1 ILE A 248      -4.527   0.640  11.935  1.00  0.00           H  
ATOM   3837 2HG1 ILE A 248      -4.779   2.181  11.126  1.00  0.00           H  
ATOM   3838 1HG2 ILE A 248      -3.704   1.369  14.608  1.00  0.00           H  
ATOM   3839 2HG2 ILE A 248      -5.282   1.742  15.311  1.00  0.00           H  
ATOM   3840 3HG2 ILE A 248      -5.102   0.330  14.271  1.00  0.00           H  
ATOM   3841 1HD1 ILE A 248      -2.443   1.573  11.184  1.00  0.00           H  
ATOM   3842 2HD1 ILE A 248      -2.732   3.030  12.136  1.00  0.00           H  
ATOM   3843 3HD1 ILE A 248      -2.483   1.463  12.945  1.00  0.00           H  
ATOM   3844  N   PRO A 249      -7.476   3.270  15.095  1.00  0.00           N  
ATOM   3845  CA  PRO A 249      -7.968   3.330  16.473  1.00  0.00           C  
ATOM   3846  C   PRO A 249      -9.306   2.628  16.671  1.00  0.00           C  
ATOM   3847  O   PRO A 249      -9.678   2.299  17.806  1.00  0.00           O  
ATOM   3848  CB  PRO A 249      -8.081   4.834  16.733  1.00  0.00           C  
ATOM   3849  CG  PRO A 249      -7.106   5.447  15.773  1.00  0.00           C  
ATOM   3850  CD  PRO A 249      -7.178   4.578  14.548  1.00  0.00           C  
ATOM   3851  HA  PRO A 249      -7.208   2.887  17.133  1.00  0.00           H  
ATOM   3852 1HB  PRO A 249      -9.107   5.167  16.601  1.00  0.00           H  
ATOM   3853 2HB  PRO A 249      -7.818   5.046  17.779  1.00  0.00           H  
ATOM   3854 1HG  PRO A 249      -7.393   6.489  15.553  1.00  0.00           H  
ATOM   3855 2HG  PRO A 249      -6.102   5.476  16.213  1.00  0.00           H  
ATOM   3856 1HD  PRO A 249      -7.985   4.876  13.941  1.00  0.00           H  
ATOM   3857 2HD  PRO A 249      -6.242   4.626  14.045  1.00  0.00           H  
ATOM   3858  N   PHE A 250     -10.033   2.367  15.579  1.00  0.00           N  
ATOM   3859  CA  PHE A 250     -11.309   1.664  15.652  1.00  0.00           C  
ATOM   3860  C   PHE A 250     -11.119   0.338  16.390  1.00  0.00           C  
ATOM   3861  O   PHE A 250     -12.043  -0.168  17.039  1.00  0.00           O  
ATOM   3862  CB  PHE A 250     -11.796   1.286  14.255  1.00  0.00           C  
ATOM   3863  CG  PHE A 250     -11.124   0.013  13.700  1.00  0.00           C  
ATOM   3864  CD1 PHE A 250     -11.711  -1.236  13.877  1.00  0.00           C  
ATOM   3865  CD2 PHE A 250      -9.938   0.057  13.027  1.00  0.00           C  
ATOM   3866  CE1 PHE A 250     -11.118  -2.375  13.388  1.00  0.00           C  
ATOM   3867  CE2 PHE A 250      -9.347  -1.066  12.524  1.00  0.00           C  
ATOM   3868  CZ  PHE A 250      -9.937  -2.287  12.700  1.00  0.00           C  
ATOM   3869  H   PHE A 250      -9.698   2.656  14.670  1.00  0.00           H  
ATOM   3870  HA  PHE A 250     -12.038   2.283  16.171  1.00  0.00           H  
ATOM   3871 1HB  PHE A 250     -12.847   1.128  14.261  1.00  0.00           H  
ATOM   3872 2HB  PHE A 250     -11.597   2.106  13.561  1.00  0.00           H  
ATOM   3873  HD1 PHE A 250     -12.645  -1.310  14.416  1.00  0.00           H  
ATOM   3874  HD2 PHE A 250      -9.470   0.985  12.904  1.00  0.00           H  
ATOM   3875  HE1 PHE A 250     -11.594  -3.341  13.539  1.00  0.00           H  
ATOM   3876  HE2 PHE A 250      -8.409  -0.983  11.990  1.00  0.00           H  
ATOM   3877  HZ  PHE A 250      -9.467  -3.182  12.302  1.00  0.00           H  
ATOM   3878  N   ALA A 251      -9.883  -0.195  16.300  1.00  0.00           N  
ATOM   3879  CA  ALA A 251      -9.453  -1.456  16.863  1.00  0.00           C  
ATOM   3880  C   ALA A 251      -9.623  -1.491  18.368  1.00  0.00           C  
ATOM   3881  O   ALA A 251      -9.848  -2.552  18.952  1.00  0.00           O  
ATOM   3882  CB  ALA A 251      -7.999  -1.666  16.501  1.00  0.00           C  
ATOM   3883  H   ALA A 251      -9.179   0.316  15.764  1.00  0.00           H  
ATOM   3884  HA  ALA A 251     -10.059  -2.248  16.427  1.00  0.00           H  
ATOM   3885 1HB  ALA A 251      -7.657  -2.623  16.882  1.00  0.00           H  
ATOM   3886 2HB  ALA A 251      -7.903  -1.638  15.427  1.00  0.00           H  
ATOM   3887 3HB  ALA A 251      -7.402  -0.864  16.930  1.00  0.00           H  
ATOM   3888  N   ALA A 252      -9.449  -0.334  18.999  1.00  0.00           N  
ATOM   3889  CA  ALA A 252      -9.569  -0.193  20.434  1.00  0.00           C  
ATOM   3890  C   ALA A 252     -10.971   0.275  20.804  1.00  0.00           C  
ATOM   3891  O   ALA A 252     -11.502  -0.083  21.857  1.00  0.00           O  
ATOM   3892  CB  ALA A 252      -8.536   0.792  20.944  1.00  0.00           C  
ATOM   3893  H   ALA A 252      -9.283   0.505  18.451  1.00  0.00           H  
ATOM   3894  HA  ALA A 252      -9.402  -1.167  20.893  1.00  0.00           H  
ATOM   3895 1HB  ALA A 252      -8.623   0.884  22.025  1.00  0.00           H  
ATOM   3896 2HB  ALA A 252      -7.539   0.439  20.686  1.00  0.00           H  
ATOM   3897 3HB  ALA A 252      -8.711   1.764  20.479  1.00  0.00           H  
ATOM   3898  N   SER A 253     -11.559   1.102  19.930  1.00  0.00           N  
ATOM   3899  CA  SER A 253     -12.854   1.719  20.201  1.00  0.00           C  
ATOM   3900  C   SER A 253     -14.088   0.887  19.804  1.00  0.00           C  
ATOM   3901  O   SER A 253     -15.202   1.215  20.212  1.00  0.00           O  
ATOM   3902  CB  SER A 253     -12.911   3.057  19.497  1.00  0.00           C  
ATOM   3903  OG  SER A 253     -11.939   3.934  19.992  1.00  0.00           O  
ATOM   3904  H   SER A 253     -11.061   1.351  19.077  1.00  0.00           H  
ATOM   3905  HA  SER A 253     -12.910   1.899  21.274  1.00  0.00           H  
ATOM   3906 1HB  SER A 253     -12.756   2.908  18.432  1.00  0.00           H  
ATOM   3907 2HB  SER A 253     -13.896   3.491  19.634  1.00  0.00           H  
ATOM   3908  HG  SER A 253     -11.099   3.619  19.633  1.00  0.00           H  
ATOM   3909  N   GLY A 254     -13.905  -0.202  19.048  1.00  0.00           N  
ATOM   3910  CA  GLY A 254     -15.038  -1.042  18.637  1.00  0.00           C  
ATOM   3911  C   GLY A 254     -15.862  -0.409  17.514  1.00  0.00           C  
ATOM   3912  O   GLY A 254     -17.079  -0.589  17.439  1.00  0.00           O  
ATOM   3913  H   GLY A 254     -12.975  -0.419  18.699  1.00  0.00           H  
ATOM   3914 1HA  GLY A 254     -14.659  -2.009  18.305  1.00  0.00           H  
ATOM   3915 2HA  GLY A 254     -15.676  -1.230  19.498  1.00  0.00           H  
ATOM   3916  N   LEU A 255     -15.194   0.373  16.681  1.00  0.00           N  
ATOM   3917  CA  LEU A 255     -15.840   1.104  15.593  1.00  0.00           C  
ATOM   3918  C   LEU A 255     -15.601   0.473  14.226  1.00  0.00           C  
ATOM   3919  O   LEU A 255     -14.754  -0.399  14.078  1.00  0.00           O  
ATOM   3920  CB  LEU A 255     -15.341   2.533  15.600  1.00  0.00           C  
ATOM   3921  CG  LEU A 255     -15.532   3.253  16.894  1.00  0.00           C  
ATOM   3922  CD1 LEU A 255     -14.874   4.589  16.800  1.00  0.00           C  
ATOM   3923  CD2 LEU A 255     -17.002   3.383  17.183  1.00  0.00           C  
ATOM   3924  H   LEU A 255     -14.184   0.430  16.809  1.00  0.00           H  
ATOM   3925  HA  LEU A 255     -16.912   1.114  15.777  1.00  0.00           H  
ATOM   3926 1HB  LEU A 255     -14.300   2.565  15.334  1.00  0.00           H  
ATOM   3927 2HB  LEU A 255     -15.903   3.070  14.864  1.00  0.00           H  
ATOM   3928  HG  LEU A 255     -15.072   2.695  17.688  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 255     -14.996   5.125  17.741  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 255     -13.816   4.443  16.599  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 255     -15.327   5.164  15.992  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 255     -17.140   3.904  18.132  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 255     -17.482   3.947  16.384  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 255     -17.448   2.389  17.249  1.00  0.00           H  
ATOM   3935  N   HIS A 256     -16.360   0.885  13.217  1.00  0.00           N  
ATOM   3936  CA  HIS A 256     -16.092   0.372  11.877  1.00  0.00           C  
ATOM   3937  C   HIS A 256     -14.705   0.890  11.442  1.00  0.00           C  
ATOM   3938  O   HIS A 256     -14.413   2.074  11.648  1.00  0.00           O  
ATOM   3939  CB  HIS A 256     -17.176   0.848  10.895  1.00  0.00           C  
ATOM   3940  CG  HIS A 256     -17.155   0.176   9.534  1.00  0.00           C  
ATOM   3941  ND1 HIS A 256     -16.238   0.492   8.540  1.00  0.00           N  
ATOM   3942  CD2 HIS A 256     -17.944  -0.796   9.021  1.00  0.00           C  
ATOM   3943  CE1 HIS A 256     -16.474  -0.258   7.482  1.00  0.00           C  
ATOM   3944  NE2 HIS A 256     -17.503  -1.049   7.746  1.00  0.00           N  
ATOM   3945  H   HIS A 256     -17.087   1.570  13.369  1.00  0.00           H  
ATOM   3946  HA  HIS A 256     -16.116  -0.708  11.899  1.00  0.00           H  
ATOM   3947 1HB  HIS A 256     -18.159   0.685  11.335  1.00  0.00           H  
ATOM   3948 2HB  HIS A 256     -17.069   1.914  10.737  1.00  0.00           H  
ATOM   3949  HD1 HIS A 256     -15.323   0.930   8.678  1.00  0.00           H  
ATOM   3950  HD2 HIS A 256     -18.790  -1.351   9.425  1.00  0.00           H  
ATOM   3951  HE1 HIS A 256     -15.853  -0.157   6.593  1.00  0.00           H  
ATOM   3952  N   PRO A 257     -13.845   0.078  10.812  1.00  0.00           N  
ATOM   3953  CA  PRO A 257     -12.547   0.496  10.330  1.00  0.00           C  
ATOM   3954  C   PRO A 257     -12.688   1.674   9.401  1.00  0.00           C  
ATOM   3955  O   PRO A 257     -13.617   1.715   8.592  1.00  0.00           O  
ATOM   3956  CB  PRO A 257     -12.094  -0.732   9.530  1.00  0.00           C  
ATOM   3957  CG  PRO A 257     -12.790  -1.898  10.177  1.00  0.00           C  
ATOM   3958  CD  PRO A 257     -14.128  -1.370  10.628  1.00  0.00           C  
ATOM   3959  HA  PRO A 257     -11.882   0.728  11.160  1.00  0.00           H  
ATOM   3960 1HB  PRO A 257     -12.348  -0.608   8.469  1.00  0.00           H  
ATOM   3961 2HB  PRO A 257     -11.002  -0.816   9.596  1.00  0.00           H  
ATOM   3962 1HG  PRO A 257     -12.900  -2.709   9.443  1.00  0.00           H  
ATOM   3963 2HG  PRO A 257     -12.203  -2.298  10.972  1.00  0.00           H  
ATOM   3964 1HD  PRO A 257     -14.897  -1.554   9.876  1.00  0.00           H  
ATOM   3965 2HD  PRO A 257     -14.347  -1.851  11.595  1.00  0.00           H  
ATOM   3966  N   GLY A 258     -11.794   2.652   9.508  1.00  0.00           N  
ATOM   3967  CA  GLY A 258     -11.861   3.780   8.586  1.00  0.00           C  
ATOM   3968  C   GLY A 258     -12.914   4.846   8.901  1.00  0.00           C  
ATOM   3969  O   GLY A 258     -12.833   5.950   8.360  1.00  0.00           O  
ATOM   3970  H   GLY A 258     -11.051   2.618  10.215  1.00  0.00           H  
ATOM   3971 1HA  GLY A 258     -10.885   4.255   8.539  1.00  0.00           H  
ATOM   3972 2HA  GLY A 258     -12.048   3.392   7.586  1.00  0.00           H  
ATOM   3973  N   CYS A 259     -13.865   4.584   9.811  1.00  0.00           N  
ATOM   3974  CA  CYS A 259     -14.904   5.588  10.073  1.00  0.00           C  
ATOM   3975  C   CYS A 259     -14.297   6.851  10.654  1.00  0.00           C  
ATOM   3976  O   CYS A 259     -14.839   7.946  10.527  1.00  0.00           O  
ATOM   3977  CB  CYS A 259     -15.945   5.060  11.050  1.00  0.00           C  
ATOM   3978  SG  CYS A 259     -15.301   4.764  12.706  1.00  0.00           S  
ATOM   3979  H   CYS A 259     -13.908   3.677  10.286  1.00  0.00           H  
ATOM   3980  HA  CYS A 259     -15.398   5.831   9.132  1.00  0.00           H  
ATOM   3981 1HB  CYS A 259     -16.765   5.773  11.126  1.00  0.00           H  
ATOM   3982 2HB  CYS A 259     -16.349   4.128  10.674  1.00  0.00           H  
ATOM   3983  HG  CYS A 259     -14.664   3.620  12.381  1.00  0.00           H  
ATOM   3984  N   LEU A 260     -13.144   6.684  11.261  1.00  0.00           N  
ATOM   3985  CA  LEU A 260     -12.395   7.738  11.890  1.00  0.00           C  
ATOM   3986  C   LEU A 260     -11.894   8.715  10.830  1.00  0.00           C  
ATOM   3987  O   LEU A 260     -11.828   9.927  11.041  1.00  0.00           O  
ATOM   3988  CB  LEU A 260     -11.269   7.059  12.619  1.00  0.00           C  
ATOM   3989  CG  LEU A 260     -11.801   6.128  13.689  1.00  0.00           C  
ATOM   3990  CD1 LEU A 260     -10.705   5.430  14.294  1.00  0.00           C  
ATOM   3991  CD2 LEU A 260     -12.610   6.883  14.675  1.00  0.00           C  
ATOM   3992  H   LEU A 260     -12.779   5.744  11.307  1.00  0.00           H  
ATOM   3993  HA  LEU A 260     -13.035   8.262  12.595  1.00  0.00           H  
ATOM   3994 1HB  LEU A 260     -10.671   6.483  11.911  1.00  0.00           H  
ATOM   3995 2HB  LEU A 260     -10.629   7.806  13.083  1.00  0.00           H  
ATOM   3996  HG  LEU A 260     -12.435   5.381  13.225  1.00  0.00           H  
ATOM   3997 1HD1 LEU A 260     -11.092   4.757  15.041  1.00  0.00           H  
ATOM   3998 2HD1 LEU A 260     -10.176   4.874  13.523  1.00  0.00           H  
ATOM   3999 3HD1 LEU A 260     -10.041   6.159  14.751  1.00  0.00           H  
ATOM   4000 1HD2 LEU A 260     -12.990   6.205  15.414  1.00  0.00           H  
ATOM   4001 2HD2 LEU A 260     -12.006   7.596  15.144  1.00  0.00           H  
ATOM   4002 3HD2 LEU A 260     -13.441   7.375  14.172  1.00  0.00           H  
ATOM   4003  N   VAL A 261     -11.610   8.187   9.645  1.00  0.00           N  
ATOM   4004  CA  VAL A 261     -11.136   8.998   8.548  1.00  0.00           C  
ATOM   4005  C   VAL A 261     -12.304   9.843   8.091  1.00  0.00           C  
ATOM   4006  O   VAL A 261     -12.180  11.033   7.832  1.00  0.00           O  
ATOM   4007  CB  VAL A 261     -10.607   8.092   7.427  1.00  0.00           C  
ATOM   4008  CG1 VAL A 261     -10.249   8.895   6.205  1.00  0.00           C  
ATOM   4009  CG2 VAL A 261      -9.420   7.329   7.993  1.00  0.00           C  
ATOM   4010  H   VAL A 261     -11.750   7.199   9.477  1.00  0.00           H  
ATOM   4011  HA  VAL A 261     -10.329   9.647   8.900  1.00  0.00           H  
ATOM   4012  HB  VAL A 261     -11.373   7.398   7.122  1.00  0.00           H  
ATOM   4013 1HG1 VAL A 261      -9.874   8.235   5.425  1.00  0.00           H  
ATOM   4014 2HG1 VAL A 261     -11.132   9.420   5.845  1.00  0.00           H  
ATOM   4015 3HG1 VAL A 261      -9.507   9.591   6.466  1.00  0.00           H  
ATOM   4016 1HG2 VAL A 261      -9.014   6.657   7.242  1.00  0.00           H  
ATOM   4017 2HG2 VAL A 261      -8.655   8.032   8.317  1.00  0.00           H  
ATOM   4018 3HG2 VAL A 261      -9.754   6.757   8.853  1.00  0.00           H  
ATOM   4019  N   ALA A 262     -13.467   9.213   7.991  1.00  0.00           N  
ATOM   4020  CA  ALA A 262     -14.664   9.957   7.624  1.00  0.00           C  
ATOM   4021  C   ALA A 262     -14.979  11.048   8.669  1.00  0.00           C  
ATOM   4022  O   ALA A 262     -15.433  12.140   8.322  1.00  0.00           O  
ATOM   4023  CB  ALA A 262     -15.846   9.015   7.483  1.00  0.00           C  
ATOM   4024  H   ALA A 262     -13.503   8.212   8.194  1.00  0.00           H  
ATOM   4025  HA  ALA A 262     -14.479  10.446   6.669  1.00  0.00           H  
ATOM   4026 1HB  ALA A 262     -16.726   9.583   7.184  1.00  0.00           H  
ATOM   4027 2HB  ALA A 262     -15.622   8.263   6.729  1.00  0.00           H  
ATOM   4028 3HB  ALA A 262     -16.039   8.528   8.431  1.00  0.00           H  
ATOM   4029  N   ALA A 263     -14.745  10.733   9.955  1.00  0.00           N  
ATOM   4030  CA  ALA A 263     -15.011  11.642  11.074  1.00  0.00           C  
ATOM   4031  C   ALA A 263     -14.200  12.950  11.053  1.00  0.00           C  
ATOM   4032  O   ALA A 263     -14.748  14.007  11.383  1.00  0.00           O  
ATOM   4033  CB  ALA A 263     -14.740  10.924  12.388  1.00  0.00           C  
ATOM   4034  H   ALA A 263     -14.407   9.797  10.167  1.00  0.00           H  
ATOM   4035  HA  ALA A 263     -16.066  11.906  11.028  1.00  0.00           H  
ATOM   4036 1HB  ALA A 263     -14.993  11.581  13.218  1.00  0.00           H  
ATOM   4037 2HB  ALA A 263     -15.344  10.017  12.438  1.00  0.00           H  
ATOM   4038 3HB  ALA A 263     -13.698  10.663  12.448  1.00  0.00           H  
ATOM   4039  N   GLU A 264     -12.917  12.892  10.672  1.00  0.00           N  
ATOM   4040  CA  GLU A 264     -12.091  14.110  10.649  1.00  0.00           C  
ATOM   4041  C   GLU A 264     -10.866  14.015   9.743  1.00  0.00           C  
ATOM   4042  O   GLU A 264     -10.965  14.401   8.580  1.00  0.00           O  
ATOM   4043  OXT GLU A 264      -9.766  14.113  10.290  1.00  0.00           O  
ATOM   4044  CB  GLU A 264     -11.636  14.503  12.065  1.00  0.00           C  
ATOM   4045  CG  GLU A 264     -10.806  15.785  12.115  1.00  0.00           C  
ATOM   4046  CD  GLU A 264     -10.450  16.251  13.514  1.00  0.00           C  
ATOM   4047  OE1 GLU A 264     -10.955  15.714  14.472  1.00  0.00           O  
ATOM   4048  OE2 GLU A 264      -9.623  17.138  13.605  1.00  0.00           O  
ATOM   4049  H   GLU A 264     -12.514  11.980  10.433  1.00  0.00           H  
ATOM   4050  HA  GLU A 264     -12.712  14.920  10.266  1.00  0.00           H  
ATOM   4051 1HB  GLU A 264     -12.500  14.624  12.719  1.00  0.00           H  
ATOM   4052 2HB  GLU A 264     -11.019  13.722  12.476  1.00  0.00           H  
ATOM   4053 1HG  GLU A 264      -9.881  15.620  11.564  1.00  0.00           H  
ATOM   4054 2HG  GLU A 264     -11.358  16.576  11.608  1.00  0.00           H  
TER    4055
ENDMDL

