REMARK ID 450090 DOMAINID 445521 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 115.664
ATOM      1  N   MET A   1     -22.945 -24.763  15.200  1.00 24.970          N  
ATOM      2  CA  MET A   1     -23.788 -23.749  14.553  1.00 24.460          C  
ATOM      3  C   MET A   1     -25.066 -23.558  15.372  1.00 24.180          C  
ATOM      4  O   MET A   1     -26.120 -24.083  15.026  1.00 24.350          O  
ATOM      5  CB  MET A   1     -24.131 -24.164  13.109  1.00 34.450          C  
ATOM      6  CG  MET A   1     -24.954 -23.142  12.274  1.00 34.450          C  
ATOM      7  SD  MET A   1     -25.362 -23.761  10.588  1.00 34.450          S  
ATOM      8  CE  MET A   1     -23.823 -23.667   9.756  1.00 34.450          C  
ATOM      9 1H   MET A   1     -22.107 -24.963  14.672  1.00 29.960          H  
ATOM     10 2H   MET A   1     -22.687 -24.444  16.122  1.00 29.960          H  
ATOM     11 3H   MET A   1     -23.474 -25.624  15.298  1.00 29.960          H  
ATOM     12  HA  MET A   1     -23.250 -22.801  14.536  1.00 29.350          H  
ATOM     13 1HB  MET A   1     -23.213 -24.385  12.578  1.00 41.340          H  
ATOM     14 2HB  MET A   1     -24.715 -25.067  13.126  1.00 41.340          H  
ATOM     15 1HG  MET A   1     -25.886 -22.922  12.785  1.00 41.340          H  
ATOM     16 2HG  MET A   1     -24.408 -22.211  12.175  1.00 41.340          H  
ATOM     17 1HE  MET A   1     -23.927 -24.034   8.746  1.00 41.340          H  
ATOM     18 2HE  MET A   1     -23.485 -22.636   9.734  1.00 41.340          H  
ATOM     19 3HE  MET A   1     -23.122 -24.273  10.279  1.00 41.340          H  
ATOM     20  N   ARG A   2     -24.973 -22.784  16.454  1.00 23.860          N  
ATOM     21  CA  ARG A   2     -26.113 -22.528  17.346  1.00 23.660          C  
ATOM     22  C   ARG A   2     -26.435 -21.039  17.456  1.00 23.120          C  
ATOM     23  O   ARG A   2     -26.792 -20.549  18.525  1.00 22.940          O  
ATOM     24  CB  ARG A   2     -25.845 -23.079  18.740  1.00 33.200          C  
ATOM     25  CG  ARG A   2     -25.672 -24.585  18.819  1.00 33.200          C  
ATOM     26  CD  ARG A   2     -25.427 -25.030  20.213  1.00 33.200          C  
ATOM     27  NE  ARG A   2     -25.276 -26.478  20.301  1.00 33.200          N  
ATOM     28  CZ  ARG A   2     -25.052 -27.170  21.440  1.00 33.200          C  
ATOM     29  NH1 ARG A   2     -24.947 -26.541  22.595  1.00 33.200          N  
ATOM     30  NH2 ARG A   2     -24.937 -28.488  21.395  1.00 33.200          N  
ATOM     31  H   ARG A   2     -24.086 -22.357  16.688  1.00 28.630          H  
ATOM     32  HA  ARG A   2     -26.989 -23.037  16.942  1.00 28.390          H  
ATOM     33 1HB  ARG A   2     -24.946 -22.620  19.147  1.00 39.840          H  
ATOM     34 2HB  ARG A   2     -26.672 -22.817  19.400  1.00 39.840          H  
ATOM     35 1HG  ARG A   2     -26.575 -25.072  18.452  1.00 39.840          H  
ATOM     36 2HG  ARG A   2     -24.824 -24.890  18.210  1.00 39.840          H  
ATOM     37 1HD  ARG A   2     -24.512 -24.565  20.580  1.00 39.840          H  
ATOM     38 2HD  ARG A   2     -26.268 -24.732  20.837  1.00 39.840          H  
ATOM     39  HE  ARG A   2     -25.354 -27.004  19.440  1.00 39.840          H  
ATOM     40 1HH1 ARG A   2     -25.032 -25.536  22.637  1.00 39.840          H  
ATOM     41 2HH1 ARG A   2     -24.778 -27.063  23.443  1.00 39.840          H  
ATOM     42 1HH2 ARG A   2     -25.017 -28.973  20.512  1.00 39.840          H  
ATOM     43 2HH2 ARG A   2     -24.770 -29.013  22.241  1.00 39.840          H  
ATOM     44  N   LYS A   3     -26.276 -20.322  16.350  1.00 22.960          N  
ATOM     45  CA  LYS A   3     -26.492 -18.881  16.290  1.00 22.530          C  
ATOM     46  C   LYS A   3     -27.843 -18.477  15.689  1.00 21.950          C  
ATOM     47  O   LYS A   3     -28.056 -17.303  15.339  1.00 21.740          O  
ATOM     48  CB  LYS A   3     -25.337 -18.248  15.525  1.00 31.710          C  
ATOM     49  CG  LYS A   3     -24.007 -18.420  16.241  1.00 31.710          C  
ATOM     50  CD  LYS A   3     -22.870 -17.750  15.508  1.00 31.710          C  
ATOM     51  CE  LYS A   3     -21.570 -17.905  16.280  1.00 31.710          C  
ATOM     52  NZ  LYS A   3     -20.441 -17.247  15.599  1.00 31.710          N  
ATOM     53  H   LYS A   3     -25.985 -20.798  15.508  1.00 27.550          H  
ATOM     54  HA  LYS A   3     -26.469 -18.496  17.310  1.00 27.040          H  
ATOM     55 1HB  LYS A   3     -25.261 -18.695  14.534  1.00 38.060          H  
ATOM     56 2HB  LYS A   3     -25.520 -17.181  15.398  1.00 38.060          H  
ATOM     57 1HG  LYS A   3     -24.085 -17.995  17.241  1.00 38.060          H  
ATOM     58 2HG  LYS A   3     -23.786 -19.481  16.340  1.00 38.060          H  
ATOM     59 1HD  LYS A   3     -22.754 -18.197  14.519  1.00 38.060          H  
ATOM     60 2HD  LYS A   3     -23.081 -16.684  15.387  1.00 38.060          H  
ATOM     61 1HE  LYS A   3     -21.690 -17.458  17.266  1.00 38.060          H  
ATOM     62 2HE  LYS A   3     -21.342 -18.963  16.396  1.00 38.060          H  
ATOM     63 1HZ  LYS A   3     -19.606 -17.361  16.159  1.00 38.060          H  
ATOM     64 2HZ  LYS A   3     -20.312 -17.651  14.689  1.00 38.060          H  
ATOM     65 3HZ  LYS A   3     -20.641 -16.232  15.497  1.00 38.060          H  
ATOM     66  N   TYR A   4     -28.739 -19.452  15.541  1.00 21.800          N  
ATOM     67  CA  TYR A   4     -30.057 -19.214  14.979  1.00 21.360          C  
ATOM     68  C   TYR A   4     -31.154 -18.952  15.987  1.00 21.130          C  
ATOM     69  O   TYR A   4     -31.245 -19.572  17.045  1.00 21.140          O  
ATOM     70  CB  TYR A   4     -30.530 -20.382  14.144  1.00 30.080          C  
ATOM     71  CG  TYR A   4     -29.957 -20.560  12.796  1.00 30.080          C  
ATOM     72  CD1 TYR A   4     -28.712 -21.111  12.619  1.00 30.080          C  
ATOM     73  CD2 TYR A   4     -30.752 -20.238  11.694  1.00 30.080          C  
ATOM     74  CE1 TYR A   4     -28.258 -21.326  11.350  1.00 30.080          C  
ATOM     75  CE2 TYR A   4     -30.296 -20.469  10.438  1.00 30.080          C  
ATOM     76  CZ  TYR A   4     -29.052 -21.017  10.265  1.00 30.080          C  
ATOM     77  OH  TYR A   4     -28.594 -21.290   9.019  1.00 30.080          O  
ATOM     78  H   TYR A   4     -28.495 -20.379  15.852  1.00 26.160          H  
ATOM     79  HA  TYR A   4     -29.992 -18.350  14.338  1.00 25.630          H  
ATOM     80 1HB  TYR A   4     -30.395 -21.310  14.699  1.00 36.100          H  
ATOM     81 2HB  TYR A   4     -31.580 -20.233  14.010  1.00 36.100          H  
ATOM     82  HD1 TYR A   4     -28.094 -21.381  13.476  1.00 36.100          H  
ATOM     83  HD2 TYR A   4     -31.749 -19.820  11.839  1.00 36.100          H  
ATOM     84  HE1 TYR A   4     -27.288 -21.759  11.195  1.00 36.100          H  
ATOM     85  HE2 TYR A   4     -30.920 -20.238   9.579  1.00 36.100          H  
ATOM     86  HH  TYR A   4     -27.749 -21.728   9.084  1.00 36.100          H  
ATOM     87  N   LEU A   5     -32.016 -18.046  15.580  1.00 21.070          N  
ATOM     88  CA  LEU A   5     -33.237 -17.647  16.250  1.00 20.970          C  
ATOM     89  C   LEU A   5     -34.363 -17.974  15.292  1.00 21.490          C  
ATOM     90  O   LEU A   5     -34.119 -18.033  14.080  1.00 21.390          O  
ATOM     91  CB  LEU A   5     -33.214 -16.149  16.533  1.00 29.400          C  
ATOM     92  CG  LEU A   5     -32.003 -15.621  17.315  1.00 29.400          C  
ATOM     93  CD1 LEU A   5     -32.106 -14.114  17.373  1.00 29.400          C  
ATOM     94  CD2 LEU A   5     -31.958 -16.237  18.715  1.00 29.400          C  
ATOM     95  H   LEU A   5     -31.805 -17.603  14.701  1.00 25.280          H  
ATOM     96  HA  LEU A   5     -33.378 -18.224  17.163  1.00 25.160          H  
ATOM     97 1HB  LEU A   5     -33.262 -15.615  15.585  1.00 35.280          H  
ATOM     98 2HB  LEU A   5     -34.113 -15.895  17.101  1.00 35.280          H  
ATOM     99  HG  LEU A   5     -31.083 -15.877  16.786  1.00 35.280          H  
ATOM    100 1HD1 LEU A   5     -31.247 -13.711  17.909  1.00 35.280          H  
ATOM    101 2HD1 LEU A   5     -32.123 -13.709  16.361  1.00 35.280          H  
ATOM    102 3HD1 LEU A   5     -33.023 -13.830  17.891  1.00 35.280          H  
ATOM    103 1HD2 LEU A   5     -31.094 -15.846  19.252  1.00 35.280          H  
ATOM    104 2HD2 LEU A   5     -32.869 -15.982  19.256  1.00 35.280          H  
ATOM    105 3HD2 LEU A   5     -31.867 -17.321  18.644  1.00 35.280          H  
ATOM    106  N   GLU A   6     -35.594 -18.098  15.772  1.00 22.140          N  
ATOM    107  CA  GLU A   6     -36.710 -18.339  14.858  1.00 22.750          C  
ATOM    108  C   GLU A   6     -36.818 -17.258  13.773  1.00 22.710          C  
ATOM    109  O   GLU A   6     -37.118 -17.579  12.621  1.00 22.820          O  
ATOM    110  CB  GLU A   6     -37.990 -18.516  15.661  1.00 31.610          C  
ATOM    111  CG  GLU A   6     -38.018 -19.866  16.418  1.00 31.610          C  
ATOM    112  CD  GLU A   6     -37.191 -19.889  17.690  1.00 31.610          C  
ATOM    113  OE1 GLU A   6     -36.651 -18.859  18.056  1.00 31.610          O  
ATOM    114  OE2 GLU A   6     -37.044 -20.957  18.264  1.00 31.610          O  
ATOM    115  H   GLU A   6     -35.771 -18.059  16.782  1.00 26.570          H  
ATOM    116  HA  GLU A   6     -36.538 -19.282  14.358  1.00 27.300          H  
ATOM    117 1HB  GLU A   6     -38.090 -17.704  16.384  1.00 37.930          H  
ATOM    118 2HB  GLU A   6     -38.851 -18.478  14.994  1.00 37.930          H  
ATOM    119 1HG  GLU A   6     -39.052 -20.095  16.673  1.00 37.930          H  
ATOM    120 2HG  GLU A   6     -37.659 -20.646  15.748  1.00 37.930          H  
ATOM    121  N   GLU A   7     -36.477 -16.004  14.089  1.00 22.670          N  
ATOM    122  CA  GLU A   7     -36.523 -14.943  13.089  1.00 22.780          C  
ATOM    123  C   GLU A   7     -35.606 -15.249  11.895  1.00 22.290          C  
ATOM    124  O   GLU A   7     -35.901 -14.847  10.764  1.00 22.470          O  
ATOM    125  CB  GLU A   7     -36.128 -13.602  13.717  1.00 31.850          C  
ATOM    126  CG  GLU A   7     -37.136 -13.063  14.738  1.00 31.850          C  
ATOM    127  CD  GLU A   7     -36.991 -13.679  16.099  1.00 31.850          C  
ATOM    128  OE1 GLU A   7     -36.120 -14.504  16.264  1.00 31.850          O  
ATOM    129  OE2 GLU A   7     -37.746 -13.339  16.972  1.00 31.850          O  
ATOM    130  H   GLU A   7     -36.228 -15.779  15.059  1.00 27.200          H  
ATOM    131  HA  GLU A   7     -37.546 -14.866  12.721  1.00 27.340          H  
ATOM    132 1HB  GLU A   7     -35.160 -13.706  14.211  1.00 38.220          H  
ATOM    133 2HB  GLU A   7     -36.013 -12.855  12.931  1.00 38.220          H  
ATOM    134 1HG  GLU A   7     -37.005 -11.984  14.826  1.00 38.220          H  
ATOM    135 2HG  GLU A   7     -38.141 -13.251  14.366  1.00 38.220          H  
ATOM    136  N   LYS A   8     -34.467 -15.907  12.155  1.00 21.780          N  
ATOM    137  CA  LYS A   8     -33.535 -16.251  11.101  1.00 21.380          C  
ATOM    138  C   LYS A   8     -34.089 -17.457  10.362  1.00 21.220          C  
ATOM    139  O   LYS A   8     -34.116 -17.498   9.138  1.00 21.160          O  
ATOM    140  CB  LYS A   8     -32.135 -16.522  11.661  1.00 30.090          C  
ATOM    141  CG  LYS A   8     -31.416 -15.268  12.202  1.00 30.090          C  
ATOM    142  CD  LYS A   8     -30.004 -15.602  12.704  1.00 30.090          C  
ATOM    143  CE  LYS A   8     -29.313 -14.407  13.391  1.00 30.090          C  
ATOM    144  NZ  LYS A   8     -27.940 -14.770  13.878  1.00 30.090          N  
ATOM    145  H   LYS A   8     -34.266 -16.225  13.097  1.00 26.140          H  
ATOM    146  HA  LYS A   8     -33.472 -15.420  10.399  1.00 25.660          H  
ATOM    147 1HB  LYS A   8     -32.215 -17.236  12.479  1.00 36.110          H  
ATOM    148 2HB  LYS A   8     -31.522 -16.980  10.913  1.00 36.110          H  
ATOM    149 1HG  LYS A   8     -31.348 -14.522  11.408  1.00 36.110          H  
ATOM    150 2HG  LYS A   8     -31.998 -14.848  13.024  1.00 36.110          H  
ATOM    151 1HD  LYS A   8     -30.066 -16.387  13.425  1.00 36.110          H  
ATOM    152 2HD  LYS A   8     -29.383 -15.942  11.876  1.00 36.110          H  
ATOM    153 1HE  LYS A   8     -29.235 -13.569  12.704  1.00 36.110          H  
ATOM    154 2HE  LYS A   8     -29.916 -14.109  14.248  1.00 36.110          H  
ATOM    155 1HZ  LYS A   8     -27.507 -13.955  14.345  1.00 36.110          H  
ATOM    156 2HZ  LYS A   8     -28.000 -15.576  14.544  1.00 36.110          H  
ATOM    157 3HZ  LYS A   8     -27.348 -15.029  13.110  1.00 36.110          H  
ATOM    158  N   TYR A   9     -34.652 -18.419  11.084  1.00 21.270          N  
ATOM    159  CA  TYR A   9     -35.190 -19.583  10.389  1.00 21.230          C  
ATOM    160  C   TYR A   9     -36.224 -19.113   9.363  1.00 21.660          C  
ATOM    161  O   TYR A   9     -36.296 -19.652   8.248  1.00 21.690          O  
ATOM    162  CB  TYR A   9     -35.775 -20.606  11.368  1.00 29.740          C  
ATOM    163  CG  TYR A   9     -34.715 -21.466  12.045  1.00 29.740          C  
ATOM    164  CD1 TYR A   9     -34.379 -21.298  13.377  1.00 29.740          C  
ATOM    165  CD2 TYR A   9     -34.083 -22.434  11.302  1.00 29.740          C  
ATOM    166  CE1 TYR A   9     -33.422 -22.094  13.940  1.00 29.740          C  
ATOM    167  CE2 TYR A   9     -33.132 -23.216  11.854  1.00 29.740          C  
ATOM    168  CZ  TYR A   9     -32.785 -23.051  13.174  1.00 29.740          C  
ATOM    169  OH  TYR A   9     -31.814 -23.841  13.746  1.00 29.740          O  
ATOM    170  H   TYR A   9     -34.641 -18.363  12.106  1.00 25.520          H  
ATOM    171  HA  TYR A   9     -34.380 -20.064   9.845  1.00 25.480          H  
ATOM    172 1HB  TYR A   9     -36.347 -20.094  12.135  1.00 35.690          H  
ATOM    173 2HB  TYR A   9     -36.459 -21.267  10.834  1.00 35.690          H  
ATOM    174  HD1 TYR A   9     -34.858 -20.551  13.977  1.00 35.690          H  
ATOM    175  HD2 TYR A   9     -34.352 -22.569  10.272  1.00 35.690          H  
ATOM    176  HE1 TYR A   9     -33.155 -21.959  14.990  1.00 35.690          H  
ATOM    177  HE2 TYR A   9     -32.653 -23.975  11.245  1.00 35.690          H  
ATOM    178  HH  TYR A   9     -31.719 -23.616  14.675  1.00 35.690          H  
ATOM    179  N   ASN A  10     -37.020 -18.103   9.735  1.00 22.110          N  
ATOM    180  CA  ASN A  10     -38.035 -17.555   8.851  1.00 22.650          C  
ATOM    181  C   ASN A  10     -37.407 -16.931   7.601  1.00 22.710          C  
ATOM    182  O   ASN A  10     -37.803 -17.251   6.478  1.00 23.060          O  
ATOM    183  CB  ASN A  10     -38.814 -16.482   9.573  1.00 31.490          C  
ATOM    184  CG  ASN A  10     -39.622 -17.015  10.647  1.00 31.490          C  
ATOM    185  OD1 ASN A  10     -39.856 -18.215  10.690  1.00 31.490          O  
ATOM    186  ND2 ASN A  10     -40.057 -16.165  11.543  1.00 31.490          N  
ATOM    187  H   ASN A  10     -36.929 -17.746  10.692  1.00 26.530          H  
ATOM    188  HA  ASN A  10     -38.701 -18.356   8.533  1.00 27.180          H  
ATOM    189 1HB  ASN A  10     -38.138 -15.740   9.978  1.00 37.790          H  
ATOM    190 2HB  ASN A  10     -39.464 -15.981   8.862  1.00 37.790          H  
ATOM    191 1HD2 ASN A  10     -40.615 -16.487  12.312  1.00 37.790          H  
ATOM    192 2HD2 ASN A  10     -39.834 -15.194  11.460  1.00 37.790          H  
ATOM    193  N   LYS A  11     -36.383 -16.081   7.786  1.00 22.490          N  
ATOM    194  CA  LYS A  11     -35.721 -15.425   6.652  1.00 22.630          C  
ATOM    195  C   LYS A  11     -35.036 -16.415   5.716  1.00 22.430          C  
ATOM    196  O   LYS A  11     -35.156 -16.305   4.492  1.00 22.720          O  
ATOM    197  CB  LYS A  11     -34.683 -14.423   7.157  1.00 31.630          C  
ATOM    198  CG  LYS A  11     -35.268 -13.179   7.807  1.00 31.630          C  
ATOM    199  CD  LYS A  11     -34.174 -12.258   8.338  1.00 31.630          C  
ATOM    200  CE  LYS A  11     -34.775 -11.028   9.014  1.00 31.630          C  
ATOM    201  NZ  LYS A  11     -33.728 -10.133   9.582  1.00 31.630          N  
ATOM    202  H   LYS A  11     -36.101 -15.848   8.745  1.00 26.990          H  
ATOM    203  HA  LYS A  11     -36.480 -14.893   6.080  1.00 27.160          H  
ATOM    204 1HB  LYS A  11     -34.046 -14.916   7.895  1.00 37.950          H  
ATOM    205 2HB  LYS A  11     -34.042 -14.117   6.332  1.00 37.950          H  
ATOM    206 1HG  LYS A  11     -35.866 -12.640   7.073  1.00 37.950          H  
ATOM    207 2HG  LYS A  11     -35.921 -13.475   8.627  1.00 37.950          H  
ATOM    208 1HD  LYS A  11     -33.569 -12.804   9.067  1.00 37.950          H  
ATOM    209 2HD  LYS A  11     -33.530 -11.942   7.518  1.00 37.950          H  
ATOM    210 1HE  LYS A  11     -35.357 -10.470   8.283  1.00 37.950          H  
ATOM    211 2HE  LYS A  11     -35.436 -11.354   9.819  1.00 37.950          H  
ATOM    212 1HZ  LYS A  11     -34.168  -9.334  10.020  1.00 37.950          H  
ATOM    213 2HZ  LYS A  11     -33.191 -10.640  10.272  1.00 37.950          H  
ATOM    214 3HZ  LYS A  11     -33.116  -9.816   8.846  1.00 37.950          H  
ATOM    215  N   PHE A  12     -34.358 -17.391   6.316  1.00 22.050          N  
ATOM    216  CA  PHE A  12     -33.598 -18.450   5.659  1.00 21.970          C  
ATOM    217  C   PHE A  12     -34.487 -19.493   4.977  1.00 22.210          C  
ATOM    218  O   PHE A  12     -34.076 -20.125   3.988  1.00 22.360          O  
ATOM    219  CB  PHE A  12     -32.756 -19.184   6.700  1.00 30.790          C  
ATOM    220  CG  PHE A  12     -31.426 -18.614   7.185  1.00 30.790          C  
ATOM    221  CD1 PHE A  12     -31.261 -17.568   8.090  1.00 30.790          C  
ATOM    222  CD2 PHE A  12     -30.321 -19.256   6.794  1.00 30.790          C  
ATOM    223  CE1 PHE A  12     -30.011 -17.222   8.549  1.00 30.790          C  
ATOM    224  CE2 PHE A  12     -29.099 -18.918   7.236  1.00 30.790          C  
ATOM    225  CZ  PHE A  12     -28.936 -17.898   8.125  1.00 30.790          C  
ATOM    226  H   PHE A  12     -34.338 -17.380   7.337  1.00 26.460          H  
ATOM    227  HA  PHE A  12     -32.945 -17.995   4.916  1.00 26.360          H  
ATOM    228 1HB  PHE A  12     -33.374 -19.374   7.571  1.00 36.950          H  
ATOM    229 2HB  PHE A  12     -32.524 -20.116   6.289  1.00 36.950          H  
ATOM    230  HD1 PHE A  12     -32.092 -17.022   8.436  1.00 36.950          H  
ATOM    231  HD2 PHE A  12     -30.427 -20.083   6.116  1.00 36.950          H  
ATOM    232  HE1 PHE A  12     -29.893 -16.416   9.265  1.00 36.950          H  
ATOM    233  HE2 PHE A  12     -28.270 -19.494   6.879  1.00 36.950          H  
ATOM    234  HZ  PHE A  12     -27.961 -17.639   8.493  1.00 36.950          H  
ATOM    235  N   SER A  13     -35.706 -19.675   5.523  1.00 22.370          N  
ATOM    236  CA  SER A  13     -36.691 -20.671   5.122  1.00 22.730          C  
ATOM    237  C   SER A  13     -36.177 -22.069   5.421  1.00 22.740          C  
ATOM    238  O   SER A  13     -36.240 -22.976   4.594  1.00 22.800          O  
ATOM    239  CB  SER A  13     -37.048 -20.529   3.653  1.00 31.680          C  
ATOM    240  OG  SER A  13     -38.220 -21.232   3.360  1.00 31.680          O  
ATOM    241  H   SER A  13     -35.981 -19.141   6.349  1.00 26.840          H  
ATOM    242  HA  SER A  13     -37.593 -20.505   5.712  1.00 27.280          H  
ATOM    243 1HB  SER A  13     -37.186 -19.474   3.419  1.00 38.010          H  
ATOM    244 2HB  SER A  13     -36.238 -20.901   3.029  1.00 38.010          H  
ATOM    245  HG  SER A  13     -38.364 -21.120   2.417  1.00 38.010          H  
ATOM    246  N   LEU A  14     -35.703 -22.248   6.647  1.00 22.810          N  
ATOM    247  CA  LEU A  14     -35.184 -23.535   7.095  1.00 22.940          C  
ATOM    248  C   LEU A  14     -35.876 -24.145   8.296  1.00 23.180          C  
ATOM    249  O   LEU A  14     -36.416 -23.451   9.159  1.00 23.230          O  
ATOM    250  CB  LEU A  14     -33.705 -23.415   7.450  1.00 32.060          C  
ATOM    251  CG  LEU A  14     -32.750 -22.992   6.358  1.00 32.060          C  
ATOM    252  CD1 LEU A  14     -31.413 -22.757   7.004  1.00 32.060          C  
ATOM    253  CD2 LEU A  14     -32.637 -24.042   5.268  1.00 32.060          C  
ATOM    254  H   LEU A  14     -35.722 -21.435   7.271  1.00 27.370          H  
ATOM    255  HA  LEU A  14     -35.300 -24.243   6.280  1.00 27.530          H  
ATOM    256 1HB  LEU A  14     -33.614 -22.666   8.222  1.00 38.480          H  
ATOM    257 2HB  LEU A  14     -33.369 -24.368   7.868  1.00 38.480          H  
ATOM    258  HG  LEU A  14     -33.102 -22.095   5.906  1.00 38.480          H  
ATOM    259 1HD1 LEU A  14     -30.729 -22.446   6.268  1.00 38.480          H  
ATOM    260 2HD1 LEU A  14     -31.496 -21.983   7.768  1.00 38.480          H  
ATOM    261 3HD1 LEU A  14     -31.050 -23.664   7.463  1.00 38.480          H  
ATOM    262 1HD2 LEU A  14     -31.939 -23.715   4.511  1.00 38.480          H  
ATOM    263 2HD2 LEU A  14     -32.290 -24.968   5.679  1.00 38.480          H  
ATOM    264 3HD2 LEU A  14     -33.607 -24.193   4.810  1.00 38.480          H  
ATOM    265  N   ARG A  15     -35.837 -25.469   8.340  1.00 23.430          N  
ATOM    266  CA  ARG A  15     -36.257 -26.226   9.501  1.00 23.740          C  
ATOM    267  C   ARG A  15     -35.008 -26.393  10.360  1.00 23.290          C  
ATOM    268  O   ARG A  15     -33.909 -26.527   9.822  1.00 23.330          O  
ATOM    269  CB  ARG A  15     -36.839 -27.582   9.113  1.00 33.110          C  
ATOM    270  CG  ARG A  15     -38.122 -27.513   8.275  1.00 33.110          C  
ATOM    271  CD  ARG A  15     -38.682 -28.875   7.975  1.00 33.110          C  
ATOM    272  NE  ARG A  15     -37.805 -29.650   7.086  1.00 33.110          N  
ATOM    273  CZ  ARG A  15     -37.906 -30.978   6.836  1.00 33.110          C  
ATOM    274  NH1 ARG A  15     -38.845 -31.704   7.415  1.00 33.110          N  
ATOM    275  NH2 ARG A  15     -37.042 -31.548   6.004  1.00 33.110          N  
ATOM    276  H   ARG A  15     -35.432 -25.960   7.557  1.00 28.120          H  
ATOM    277  HA  ARG A  15     -37.003 -25.660  10.059  1.00 28.490          H  
ATOM    278 1HB  ARG A  15     -36.099 -28.141   8.542  1.00 39.730          H  
ATOM    279 2HB  ARG A  15     -37.060 -28.159  10.012  1.00 39.730          H  
ATOM    280 1HG  ARG A  15     -38.876 -26.935   8.812  1.00 39.730          H  
ATOM    281 2HG  ARG A  15     -37.902 -27.020   7.323  1.00 39.730          H  
ATOM    282 1HD  ARG A  15     -38.814 -29.427   8.907  1.00 39.730          H  
ATOM    283 2HD  ARG A  15     -39.649 -28.756   7.483  1.00 39.730          H  
ATOM    284  HE  ARG A  15     -37.073 -29.145   6.604  1.00 39.730          H  
ATOM    285 1HH1 ARG A  15     -39.502 -31.279   8.056  1.00 39.730          H  
ATOM    286 2HH1 ARG A  15     -38.909 -32.695   7.230  1.00 39.730          H  
ATOM    287 1HH2 ARG A  15     -36.321 -30.990   5.564  1.00 39.730          H  
ATOM    288 2HH2 ARG A  15     -37.100 -32.537   5.807  1.00 39.730          H  
ATOM    289  N   LYS A  16     -35.176 -26.547  11.671  1.00 22.950          N  
ATOM    290  CA  LYS A  16     -34.056 -26.728  12.617  1.00 22.600          C  
ATOM    291  C   LYS A  16     -33.144 -27.928  12.309  1.00 22.080          C  
ATOM    292  O   LYS A  16     -32.021 -28.026  12.822  1.00 21.890          O  
ATOM    293  CB  LYS A  16     -34.621 -26.790  14.042  1.00 31.780          C  
ATOM    294  CG  LYS A  16     -35.143 -25.417  14.516  1.00 31.780          C  
ATOM    295  CD  LYS A  16     -35.760 -25.399  15.909  1.00 31.780          C  
ATOM    296  CE  LYS A  16     -36.150 -23.940  16.282  1.00 31.780          C  
ATOM    297  NZ  LYS A  16     -36.795 -23.820  17.630  1.00 31.780          N  
ATOM    298  H   LYS A  16     -36.113 -26.468  12.041  1.00 27.540          H  
ATOM    299  HA  LYS A  16     -33.425 -25.849  12.560  1.00 27.120          H  
ATOM    300 1HB  LYS A  16     -35.438 -27.509  14.086  1.00 38.140          H  
ATOM    301 2HB  LYS A  16     -33.846 -27.121  14.732  1.00 38.140          H  
ATOM    302 1HG  LYS A  16     -34.301 -24.768  14.559  1.00 38.140          H  
ATOM    303 2HG  LYS A  16     -35.848 -25.012  13.793  1.00 38.140          H  
ATOM    304 1HD  LYS A  16     -36.648 -26.031  15.931  1.00 38.140          H  
ATOM    305 2HD  LYS A  16     -35.041 -25.778  16.635  1.00 38.140          H  
ATOM    306 1HE  LYS A  16     -35.246 -23.331  16.278  1.00 38.140          H  
ATOM    307 2HE  LYS A  16     -36.836 -23.551  15.529  1.00 38.140          H  
ATOM    308 1HZ  LYS A  16     -37.007 -22.812  17.814  1.00 38.140          H  
ATOM    309 2HZ  LYS A  16     -37.647 -24.356  17.659  1.00 38.140          H  
ATOM    310 3HZ  LYS A  16     -36.165 -24.153  18.342  1.00 38.140          H  
ATOM    311  N   LEU A  17     -33.666 -28.854  11.522  1.00 21.940          N  
ATOM    312  CA  LEU A  17     -32.988 -30.060  11.102  1.00 21.630          C  
ATOM    313  C   LEU A  17     -31.770 -29.783  10.210  1.00 21.560          C  
ATOM    314  O   LEU A  17     -30.763 -30.493  10.310  1.00 21.460          O  
ATOM    315  CB  LEU A  17     -33.979 -30.911  10.296  1.00 30.410          C  
ATOM    316  CG  LEU A  17     -35.195 -31.507  11.063  1.00 30.410          C  
ATOM    317  CD1 LEU A  17     -36.152 -32.105  10.046  1.00 30.410          C  
ATOM    318  CD2 LEU A  17     -34.745 -32.576  12.057  1.00 30.410          C  
ATOM    319  H   LEU A  17     -34.592 -28.673  11.172  1.00 26.330          H  
ATOM    320  HA  LEU A  17     -32.647 -30.591  11.986  1.00 25.960          H  
ATOM    321 1HB  LEU A  17     -34.370 -30.295   9.488  1.00 36.490          H  
ATOM    322 2HB  LEU A  17     -33.430 -31.739   9.849  1.00 36.490          H  
ATOM    323  HG  LEU A  17     -35.714 -30.714  11.598  1.00 36.490          H  
ATOM    324 1HD1 LEU A  17     -37.016 -32.510  10.555  1.00 36.490          H  
ATOM    325 2HD1 LEU A  17     -36.471 -31.331   9.359  1.00 36.490          H  
ATOM    326 3HD1 LEU A  17     -35.655 -32.901   9.493  1.00 36.490          H  
ATOM    327 1HD2 LEU A  17     -35.619 -32.980  12.569  1.00 36.490          H  
ATOM    328 2HD2 LEU A  17     -34.235 -33.378  11.524  1.00 36.490          H  
ATOM    329 3HD2 LEU A  17     -34.071 -32.149  12.794  1.00 36.490          H  
ATOM    330  N   THR A  18     -31.859 -28.763   9.335  1.00 21.720          N  
ATOM    331  CA  THR A  18     -30.786 -28.494   8.371  1.00 21.820          C  
ATOM    332  C   THR A  18     -29.592 -27.910   9.079  1.00 21.490          C  
ATOM    333  O   THR A  18     -28.431 -28.203   8.749  1.00 21.440          O  
ATOM    334  CB  THR A  18     -31.237 -27.472   7.321  1.00 30.510          C  
ATOM    335  OG1 THR A  18     -31.531 -26.245   7.983  1.00 30.510          O  
ATOM    336  CG2 THR A  18     -32.503 -27.966   6.621  1.00 30.510          C  
ATOM    337  H   THR A  18     -32.674 -28.145   9.337  1.00 26.060          H  
ATOM    338  HA  THR A  18     -30.493 -29.426   7.889  1.00 26.180          H  
ATOM    339  HB  THR A  18     -30.439 -27.313   6.595  1.00 36.610          H  
ATOM    340  HG1 THR A  18     -31.618 -25.544   7.335  1.00 36.610          H  
ATOM    341 1HG2 THR A  18     -32.826 -27.235   5.888  1.00 36.610          H  
ATOM    342 2HG2 THR A  18     -32.292 -28.909   6.124  1.00 36.610          H  
ATOM    343 3HG2 THR A  18     -33.297 -28.111   7.352  1.00 36.610          H  
ATOM    344  N   VAL A  19     -29.888 -27.106  10.080  1.00 21.400          N  
ATOM    345  CA  VAL A  19     -28.885 -26.478  10.893  1.00 21.230          C  
ATOM    346  C   VAL A  19     -28.198 -27.550  11.703  1.00 20.610          C  
ATOM    347  O   VAL A  19     -26.973 -27.611  11.732  1.00 20.290          O  
ATOM    348  CB  VAL A  19     -29.493 -25.372  11.744  1.00 29.790          C  
ATOM    349  CG1 VAL A  19     -28.477 -24.821  12.741  1.00 29.790          C  
ATOM    350  CG2 VAL A  19     -29.945 -24.280  10.797  1.00 29.790          C  
ATOM    351  H   VAL A  19     -30.875 -26.925  10.243  1.00 25.680          H  
ATOM    352  HA  VAL A  19     -28.142 -26.020  10.234  1.00 25.480          H  
ATOM    353  HB  VAL A  19     -30.347 -25.759  12.309  1.00 35.750          H  
ATOM    354 1HG1 VAL A  19     -28.933 -24.024  13.324  1.00 35.750          H  
ATOM    355 2HG1 VAL A  19     -28.141 -25.603  13.421  1.00 35.750          H  
ATOM    356 3HG1 VAL A  19     -27.637 -24.435  12.211  1.00 35.750          H  
ATOM    357 1HG2 VAL A  19     -30.380 -23.473  11.364  1.00 35.750          H  
ATOM    358 2HG2 VAL A  19     -29.084 -23.915  10.241  1.00 35.750          H  
ATOM    359 3HG2 VAL A  19     -30.680 -24.671  10.095  1.00 35.750          H  
ATOM    360  N   GLY A  20     -28.977 -28.447  12.327  1.00 20.560          N  
ATOM    361  CA  GLY A  20     -28.361 -29.517  13.098  1.00 20.110          C  
ATOM    362  C   GLY A  20     -27.359 -30.315  12.256  1.00 19.480          C  
ATOM    363  O   GLY A  20     -26.259 -30.619  12.731  1.00 19.020          O  
ATOM    364  H   GLY A  20     -30.000 -28.360  12.316  1.00 24.670          H  
ATOM    365 1HA  GLY A  20     -27.866 -29.098  13.971  1.00 24.130          H  
ATOM    366 2HA  GLY A  20     -29.144 -30.184  13.461  1.00 24.130          H  
ATOM    367  N   VAL A  21     -27.695 -30.593  10.989  1.00 19.560          N  
ATOM    368  CA  VAL A  21     -26.764 -31.333  10.146  1.00 19.110          C  
ATOM    369  C   VAL A  21     -25.459 -30.583   9.925  1.00 18.500          C  
ATOM    370  O   VAL A  21     -24.394 -31.191  10.016  1.00 18.070          O  
ATOM    371  CB  VAL A  21     -27.396 -31.686   8.785  1.00 26.930          C  
ATOM    372  CG1 VAL A  21     -26.329 -32.273   7.828  1.00 26.930          C  
ATOM    373  CG2 VAL A  21     -28.501 -32.706   9.009  1.00 26.930          C  
ATOM    374  H   VAL A  21     -28.636 -30.353  10.658  1.00 23.470          H  
ATOM    375  HA  VAL A  21     -26.532 -32.267  10.643  1.00 22.930          H  
ATOM    376  HB  VAL A  21     -27.807 -30.782   8.331  1.00 32.320          H  
ATOM    377 1HG1 VAL A  21     -26.799 -32.519   6.877  1.00 32.320          H  
ATOM    378 2HG1 VAL A  21     -25.531 -31.553   7.645  1.00 32.320          H  
ATOM    379 3HG1 VAL A  21     -25.903 -33.175   8.268  1.00 32.320          H  
ATOM    380 1HG2 VAL A  21     -28.963 -32.958   8.056  1.00 32.320          H  
ATOM    381 2HG2 VAL A  21     -28.078 -33.604   9.457  1.00 32.320          H  
ATOM    382 3HG2 VAL A  21     -29.249 -32.296   9.672  1.00 32.320          H  
ATOM    383  N   CYS A  22     -25.507 -29.289   9.591  1.00 18.550          N  
ATOM    384  CA  CYS A  22     -24.242 -28.565   9.419  1.00 18.110          C  
ATOM    385  C   CYS A  22     -23.479 -28.418  10.739  1.00 17.610          C  
ATOM    386  O   CYS A  22     -22.263 -28.637  10.805  1.00 17.190          O  
ATOM    387  CB  CYS A  22     -24.439 -27.164   8.831  1.00 25.530          C  
ATOM    388  SG  CYS A  22     -24.943 -27.098   7.088  1.00 25.530          S  
ATOM    389  H   CYS A  22     -26.420 -28.831   9.458  1.00 22.260          H  
ATOM    390  HA  CYS A  22     -23.618 -29.137   8.729  1.00 21.730          H  
ATOM    391 1HB  CYS A  22     -25.191 -26.632   9.418  1.00 30.640          H  
ATOM    392 2HB  CYS A  22     -23.505 -26.613   8.922  1.00 30.640          H  
ATOM    393  HG  CYS A  22     -24.359 -25.902   6.808  1.00 30.640          H  
ATOM    394  N   SER A  23     -24.204 -28.159  11.823  1.00 17.760          N  
ATOM    395  CA  SER A  23     -23.589 -27.925  13.117  1.00 17.450          C  
ATOM    396  C   SER A  23     -22.668 -29.075  13.486  1.00 16.830          C  
ATOM    397  O   SER A  23     -21.517 -28.855  13.875  1.00 16.240          O  
ATOM    398  CB  SER A  23     -24.667 -27.804  14.182  1.00 24.550          C  
ATOM    399  OG  SER A  23     -24.113 -27.511  15.439  1.00 24.550          O  
ATOM    400  H   SER A  23     -25.215 -28.041  11.736  1.00 21.310          H  
ATOM    401  HA  SER A  23     -23.003 -27.010  13.064  1.00 20.940          H  
ATOM    402 1HB  SER A  23     -25.395 -27.047  13.904  1.00 29.460          H  
ATOM    403 2HB  SER A  23     -25.206 -28.745  14.244  1.00 29.460          H  
ATOM    404  HG  SER A  23     -24.849 -27.554  16.057  1.00 29.460          H  
ATOM    405  N   MET A  24     -23.164 -30.293  13.278  1.00 17.100          N  
ATOM    406  CA  MET A  24     -22.463 -31.535  13.573  1.00 16.750          C  
ATOM    407  C   MET A  24     -21.275 -31.888  12.666  1.00 16.100          C  
ATOM    408  O   MET A  24     -20.538 -32.824  12.993  1.00 15.730          O  
ATOM    409  CB  MET A  24     -23.465 -32.683  13.504  1.00 23.590          C  
ATOM    410  CG  MET A  24     -24.496 -32.715  14.625  1.00 23.590          C  
ATOM    411  SD  MET A  24     -25.530 -34.208  14.595  1.00 23.590          S  
ATOM    412  CE  MET A  24     -26.640 -33.890  13.205  1.00 23.590          C  
ATOM    413  H   MET A  24     -24.136 -30.349  12.952  1.00 20.520          H  
ATOM    414  HA  MET A  24     -22.082 -31.458  14.590  1.00 20.100          H  
ATOM    415 1HB  MET A  24     -24.002 -32.604  12.556  1.00 28.310          H  
ATOM    416 2HB  MET A  24     -22.932 -33.634  13.499  1.00 28.310          H  
ATOM    417 1HG  MET A  24     -23.978 -32.678  15.581  1.00 28.310          H  
ATOM    418 2HG  MET A  24     -25.138 -31.845  14.559  1.00 28.310          H  
ATOM    419 1HE  MET A  24     -27.325 -34.730  13.088  1.00 28.310          H  
ATOM    420 2HE  MET A  24     -27.211 -32.985  13.395  1.00 28.310          H  
ATOM    421 3HE  MET A  24     -26.061 -33.772  12.298  1.00 28.310          H  
ATOM    422  N   THR A  25     -21.085 -31.210  11.525  1.00 16.100          N  
ATOM    423  CA  THR A  25     -19.998 -31.601  10.622  1.00 15.630          C  
ATOM    424  C   THR A  25     -18.919 -30.535  10.382  1.00 14.810          C  
ATOM    425  O   THR A  25     -17.817 -30.875   9.941  1.00 14.460          O  
ATOM    426  CB  THR A  25     -20.539 -32.013   9.235  1.00 22.070          C  
ATOM    427  OG1 THR A  25     -21.165 -30.892   8.601  1.00 22.070          O  
ATOM    428  CG2 THR A  25     -21.578 -33.114   9.400  1.00 22.070          C  
ATOM    429  H   THR A  25     -21.677 -30.414  11.284  1.00 19.320          H  
ATOM    430  HA  THR A  25     -19.501 -32.466  11.054  1.00 18.760          H  
ATOM    431  HB  THR A  25     -19.717 -32.367   8.614  1.00 26.480          H  
ATOM    432  HG1 THR A  25     -21.211 -31.034   7.647  1.00 26.480          H  
ATOM    433 1HG2 THR A  25     -21.960 -33.402   8.425  1.00 26.480          H  
ATOM    434 2HG2 THR A  25     -21.119 -33.974   9.883  1.00 26.480          H  
ATOM    435 3HG2 THR A  25     -22.400 -32.755  10.016  1.00 26.480          H  
ATOM    436  N   ILE A  26     -19.187 -29.265  10.696  1.00 14.610          N  
ATOM    437  CA  ILE A  26     -18.209 -28.218  10.374  1.00 13.970          C  
ATOM    438  C   ILE A  26     -17.573 -27.504  11.563  1.00 13.110          C  
ATOM    439  O   ILE A  26     -17.306 -26.298  11.481  1.00 12.490          O  
ATOM    440  CB  ILE A  26     -18.763 -27.157   9.418  1.00 19.810          C  
ATOM    441  CG1 ILE A  26     -19.984 -26.453   9.965  1.00 19.810          C  
ATOM    442  CG2 ILE A  26     -19.072 -27.853   8.098  1.00 19.810          C  
ATOM    443  CD1 ILE A  26     -20.341 -25.251   9.188  1.00 19.810          C  
ATOM    444  H   ILE A  26     -20.118 -29.034  11.054  1.00 17.530          H  
ATOM    445  HA  ILE A  26     -17.394 -28.694   9.835  1.00 16.760          H  
ATOM    446  HB  ILE A  26     -18.034 -26.414   9.269  1.00 23.780          H  
ATOM    447 1HG1 ILE A  26     -20.811 -27.104   9.928  1.00 23.780          H  
ATOM    448 2HG1 ILE A  26     -19.807 -26.157  10.997  1.00 23.780          H  
ATOM    449 1HG2 ILE A  26     -19.427 -27.157   7.370  1.00 23.780          H  
ATOM    450 2HG2 ILE A  26     -18.170 -28.325   7.714  1.00 23.780          H  
ATOM    451 3HG2 ILE A  26     -19.833 -28.616   8.254  1.00 23.780          H  
ATOM    452 1HD1 ILE A  26     -21.192 -24.804   9.611  1.00 23.780          H  
ATOM    453 2HD1 ILE A  26     -19.514 -24.559   9.215  1.00 23.780          H  
ATOM    454 3HD1 ILE A  26     -20.560 -25.511   8.191  1.00 23.780          H  
ATOM    455  N   GLY A  27     -17.260 -28.238  12.630  1.00 13.200          N  
ATOM    456  CA  GLY A  27     -16.630 -27.647  13.812  1.00 12.590          C  
ATOM    457  C   GLY A  27     -15.379 -26.811  13.476  1.00 11.600          C  
ATOM    458  O   GLY A  27     -15.091 -25.839  14.181  1.00 10.910          O  
ATOM    459  H   GLY A  27     -17.497 -29.225  12.638  1.00 15.840          H  
ATOM    460 1HA  GLY A  27     -17.361 -27.023  14.327  1.00 15.110          H  
ATOM    461 2HA  GLY A  27     -16.359 -28.442  14.506  1.00 15.110          H  
ATOM    462  N   SER A  28     -14.615 -27.185  12.435  1.00 11.660          N  
ATOM    463  CA  SER A  28     -13.435 -26.401  12.076  1.00 10.950          C  
ATOM    464  C   SER A  28     -13.788 -24.980  11.606  1.00 10.000          C  
ATOM    465  O   SER A  28     -13.001 -24.041  11.811  1.00  9.210          O  
ATOM    466  CB  SER A  28     -12.667 -27.113  10.980  1.00 15.610          C  
ATOM    467  OG  SER A  28     -13.418 -27.160   9.795  1.00 15.610          O  
ATOM    468  H   SER A  28     -14.832 -28.009  11.889  1.00 13.990          H  
ATOM    469  HA  SER A  28     -12.798 -26.321  12.957  1.00 13.140          H  
ATOM    470 1HB  SER A  28     -11.729 -26.589  10.797  1.00 18.740          H  
ATOM    471 2HB  SER A  28     -12.422 -28.122  11.301  1.00 18.740          H  
ATOM    472  HG  SER A  28     -12.841 -27.557   9.131  1.00 18.740          H  
ATOM    473  N   PHE A  29     -14.977 -24.797  11.007  1.00 10.220          N  
ATOM    474  CA  PHE A  29     -15.372 -23.470  10.567  1.00  9.580          C  
ATOM    475  C   PHE A  29     -15.893 -22.715  11.768  1.00  8.720          C  
ATOM    476  O   PHE A  29     -15.759 -21.492  11.876  1.00  7.910          O  
ATOM    477  CB  PHE A  29     -16.387 -23.488   9.445  1.00 13.670          C  
ATOM    478  CG  PHE A  29     -15.824 -23.819   8.084  1.00 13.670          C  
ATOM    479  CD1 PHE A  29     -15.994 -25.065   7.482  1.00 13.670          C  
ATOM    480  CD2 PHE A  29     -15.106 -22.855   7.390  1.00 13.670          C  
ATOM    481  CE1 PHE A  29     -15.475 -25.327   6.236  1.00 13.670          C  
ATOM    482  CE2 PHE A  29     -14.579 -23.123   6.153  1.00 13.670          C  
ATOM    483  CZ  PHE A  29     -14.765 -24.359   5.573  1.00 13.670          C  
ATOM    484  H   PHE A  29     -15.620 -25.576  10.867  1.00 12.260          H  
ATOM    485  HA  PHE A  29     -14.490 -22.966  10.186  1.00 11.500          H  
ATOM    486 1HB  PHE A  29     -17.171 -24.197   9.682  1.00 16.400          H  
ATOM    487 2HB  PHE A  29     -16.812 -22.505   9.392  1.00 16.400          H  
ATOM    488  HD1 PHE A  29     -16.533 -25.836   7.978  1.00 16.400          H  
ATOM    489  HD2 PHE A  29     -14.956 -21.861   7.835  1.00 16.400          H  
ATOM    490  HE1 PHE A  29     -15.625 -26.308   5.776  1.00 16.400          H  
ATOM    491  HE2 PHE A  29     -14.018 -22.354   5.623  1.00 16.400          H  
ATOM    492  HZ  PHE A  29     -14.354 -24.566   4.587  1.00 16.400          H  
ATOM    493  N   PHE A  30     -16.522 -23.448  12.668  1.00  9.050          N  
ATOM    494  CA  PHE A  30     -16.996 -22.825  13.880  1.00  8.530          C  
ATOM    495  C   PHE A  30     -15.809 -22.190  14.571  1.00  7.630          C  
ATOM    496  O   PHE A  30     -15.831 -21.028  14.952  1.00  6.970          O  
ATOM    497  CB  PHE A  30     -17.691 -23.811  14.802  1.00 12.150          C  
ATOM    498  CG  PHE A  30     -18.102 -23.196  16.071  1.00 12.150          C  
ATOM    499  CD1 PHE A  30     -19.240 -22.410  16.137  1.00 12.150          C  
ATOM    500  CD2 PHE A  30     -17.341 -23.386  17.218  1.00 12.150          C  
ATOM    501  CE1 PHE A  30     -19.610 -21.825  17.326  1.00 12.150          C  
ATOM    502  CE2 PHE A  30     -17.708 -22.804  18.402  1.00 12.150          C  
ATOM    503  CZ  PHE A  30     -18.845 -22.022  18.458  1.00 12.150          C  
ATOM    504  H   PHE A  30     -16.665 -24.447  12.479  1.00 10.860          H  
ATOM    505  HA  PHE A  30     -17.685 -22.022  13.627  1.00 10.240          H  
ATOM    506 1HB  PHE A  30     -18.564 -24.230  14.311  1.00 14.580          H  
ATOM    507 2HB  PHE A  30     -17.024 -24.624  15.032  1.00 14.580          H  
ATOM    508  HD1 PHE A  30     -19.836 -22.253  15.239  1.00 14.580          H  
ATOM    509  HD2 PHE A  30     -16.439 -24.003  17.171  1.00 14.580          H  
ATOM    510  HE1 PHE A  30     -20.503 -21.207  17.378  1.00 14.580          H  
ATOM    511  HE2 PHE A  30     -17.104 -22.957  19.296  1.00 14.580          H  
ATOM    512  HZ  PHE A  30     -19.137 -21.558  19.399  1.00 14.580          H  
ATOM    513  N   LEU A  31     -14.728 -22.940  14.736  1.00  7.830          N  
ATOM    514  CA  LEU A  31     -13.597 -22.351  15.425  1.00  7.370          C  
ATOM    515  C   LEU A  31     -13.009 -21.133  14.687  1.00  6.640          C  
ATOM    516  O   LEU A  31     -12.716 -20.118  15.337  1.00  6.280          O  
ATOM    517  CB  LEU A  31     -12.520 -23.422  15.627  1.00 10.500          C  
ATOM    518  CG  LEU A  31     -12.876 -24.574  16.628  1.00 10.500          C  
ATOM    519  CD1 LEU A  31     -11.785 -25.638  16.560  1.00 10.500          C  
ATOM    520  CD2 LEU A  31     -13.016 -24.033  18.064  1.00 10.500          C  
ATOM    521  H   LEU A  31     -14.724 -23.915  14.428  1.00  9.400          H  
ATOM    522  HA  LEU A  31     -13.944 -21.998  16.387  1.00  8.840          H  
ATOM    523 1HB  LEU A  31     -12.314 -23.881  14.656  1.00 12.600          H  
ATOM    524 2HB  LEU A  31     -11.610 -22.937  15.977  1.00 12.600          H  
ATOM    525  HG  LEU A  31     -13.818 -25.036  16.326  1.00 12.600          H  
ATOM    526 1HD1 LEU A  31     -12.030 -26.457  17.236  1.00 12.600          H  
ATOM    527 2HD1 LEU A  31     -11.714 -26.021  15.541  1.00 12.600          H  
ATOM    528 3HD1 LEU A  31     -10.831 -25.202  16.851  1.00 12.600          H  
ATOM    529 1HD2 LEU A  31     -13.259 -24.858  18.732  1.00 12.600          H  
ATOM    530 2HD2 LEU A  31     -12.075 -23.578  18.377  1.00 12.600          H  
ATOM    531 3HD2 LEU A  31     -13.807 -23.295  18.124  1.00 12.600          H  
ATOM    532  N   VAL A  32     -12.908 -21.153  13.341  1.00  6.730          N  
ATOM    533  CA  VAL A  32     -12.321 -19.991  12.657  1.00  6.420          C  
ATOM    534  C   VAL A  32     -13.171 -18.718  12.819  1.00  5.590          C  
ATOM    535  O   VAL A  32     -12.627 -17.606  12.732  1.00  5.130          O  
ATOM    536  CB  VAL A  32     -12.002 -20.242  11.167  1.00  9.110          C  
ATOM    537  CG1 VAL A  32     -13.227 -20.191  10.277  1.00  9.110          C  
ATOM    538  CG2 VAL A  32     -10.970 -19.238  10.715  1.00  9.110          C  
ATOM    539  H   VAL A  32     -13.147 -22.005  12.816  1.00  8.080          H  
ATOM    540  HA  VAL A  32     -11.358 -19.797  13.132  1.00  7.700          H  
ATOM    541  HB  VAL A  32     -11.593 -21.249  11.080  1.00 10.930          H  
ATOM    542 1HG1 VAL A  32     -12.935 -20.409   9.252  1.00 10.930          H  
ATOM    543 2HG1 VAL A  32     -13.914 -20.903  10.597  1.00 10.930          H  
ATOM    544 3HG1 VAL A  32     -13.690 -19.206  10.306  1.00 10.930          H  
ATOM    545 1HG2 VAL A  32     -10.727 -19.464   9.717  1.00 10.930          H  
ATOM    546 2HG2 VAL A  32     -11.353 -18.229  10.773  1.00 10.930          H  
ATOM    547 3HG2 VAL A  32     -10.077 -19.320  11.334  1.00 10.930          H  
ATOM    548  N   SER A  33     -14.478 -18.867  13.137  1.00  5.770          N  
ATOM    549  CA  SER A  33     -15.371 -17.718  13.371  1.00  5.470          C  
ATOM    550  C   SER A  33     -14.852 -16.835  14.527  1.00  4.480          C  
ATOM    551  O   SER A  33     -15.347 -15.729  14.738  1.00  4.560          O  
ATOM    552  CB  SER A  33     -16.809 -18.126  13.657  1.00  7.780          C  
ATOM    553  OG  SER A  33     -16.970 -18.678  14.927  1.00  7.780          O  
ATOM    554  H   SER A  33     -14.895 -19.810  13.124  1.00  6.920          H  
ATOM    555  HA  SER A  33     -15.388 -17.112  12.470  1.00  6.560          H  
ATOM    556 1HB  SER A  33     -17.452 -17.254  13.555  1.00  9.330          H  
ATOM    557 2HB  SER A  33     -17.124 -18.857  12.910  1.00  9.330          H  
ATOM    558  HG  SER A  33     -16.597 -19.567  14.886  1.00  9.330          H  
ATOM    559  N   THR A  34     -13.852 -17.327  15.278  1.00  3.920          N  
ATOM    560  CA  THR A  34     -13.189 -16.582  16.341  1.00  3.470          C  
ATOM    561  C   THR A  34     -12.613 -15.283  15.770  1.00  2.420          C  
ATOM    562  O   THR A  34     -12.605 -14.254  16.451  1.00  2.560          O  
ATOM    563  CB  THR A  34     -12.029 -17.399  16.975  1.00  5.040          C  
ATOM    564  OG1 THR A  34     -12.546 -18.591  17.579  1.00  5.040          O  
ATOM    565  CG2 THR A  34     -11.297 -16.571  18.042  1.00  5.040          C  
ATOM    566  H   THR A  34     -13.522 -18.274  15.090  1.00  4.700          H  
ATOM    567  HA  THR A  34     -13.919 -16.334  17.109  1.00  4.160          H  
ATOM    568  HB  THR A  34     -11.321 -17.682  16.194  1.00  6.050          H  
ATOM    569  HG1 THR A  34     -12.845 -19.202  16.874  1.00  6.050          H  
ATOM    570 1HG2 THR A  34     -10.495 -17.171  18.466  1.00  6.050          H  
ATOM    571 2HG2 THR A  34     -10.872 -15.671  17.606  1.00  6.050          H  
ATOM    572 3HG2 THR A  34     -11.998 -16.295  18.826  1.00  6.050          H  
ATOM    573  N   VAL A  35     -12.048 -15.350  14.551  1.00  2.140          N  
ATOM    574  CA  VAL A  35     -11.434 -14.177  13.935  1.00  1.980          C  
ATOM    575  C   VAL A  35     -12.178 -13.651  12.691  1.00  1.910          C  
ATOM    576  O   VAL A  35     -11.931 -12.522  12.261  1.00  2.620          O  
ATOM    577  CB  VAL A  35      -9.962 -14.481  13.579  1.00  2.840          C  
ATOM    578  CG1 VAL A  35      -9.184 -14.806  14.859  1.00  2.840          C  
ATOM    579  CG2 VAL A  35      -9.883 -15.664  12.591  1.00  2.840          C  
ATOM    580  H   VAL A  35     -12.086 -16.232  14.040  1.00  2.570          H  
ATOM    581  HA  VAL A  35     -11.432 -13.378  14.676  1.00  2.380          H  
ATOM    582  HB  VAL A  35      -9.515 -13.595  13.128  1.00  3.400          H  
ATOM    583 1HG1 VAL A  35      -8.141 -15.000  14.614  1.00  3.400          H  
ATOM    584 2HG1 VAL A  35      -9.245 -13.959  15.543  1.00  3.400          H  
ATOM    585 3HG1 VAL A  35      -9.612 -15.684  15.334  1.00  3.400          H  
ATOM    586 1HG2 VAL A  35      -8.839 -15.858  12.348  1.00  3.400          H  
ATOM    587 2HG2 VAL A  35     -10.314 -16.555  13.041  1.00  3.400          H  
ATOM    588 3HG2 VAL A  35     -10.421 -15.426  11.682  1.00  3.400          H  
ATOM    589  N   GLN A  36     -13.095 -14.439  12.127  1.00  1.410          N  
ATOM    590  CA  GLN A  36     -13.864 -13.985  10.967  1.00  1.460          C  
ATOM    591  C   GLN A  36     -15.105 -13.189  11.403  1.00  1.470          C  
ATOM    592  O   GLN A  36     -15.526 -13.296  12.549  1.00  1.660          O  
ATOM    593  CB  GLN A  36     -14.214 -15.170  10.047  1.00  2.020          C  
ATOM    594  CG  GLN A  36     -12.997 -15.768   9.402  1.00  2.020          C  
ATOM    595  CD  GLN A  36     -12.308 -14.696   8.536  1.00  2.020          C  
ATOM    596  OE1 GLN A  36     -12.925 -14.095   7.629  1.00  2.020          O  
ATOM    597  NE2 GLN A  36     -11.035 -14.436   8.821  1.00  2.020          N  
ATOM    598  H   GLN A  36     -13.216 -15.387  12.487  1.00  1.690          H  
ATOM    599  HA  GLN A  36     -13.214 -13.323  10.414  1.00  1.750          H  
ATOM    600 1HB  GLN A  36     -14.675 -15.952  10.631  1.00  2.430          H  
ATOM    601 2HB  GLN A  36     -14.919 -14.895   9.275  1.00  2.430          H  
ATOM    602 1HG  GLN A  36     -12.308 -16.101  10.168  1.00  2.430          H  
ATOM    603 2HG  GLN A  36     -13.291 -16.603   8.755  1.00  2.430          H  
ATOM    604 1HE2 GLN A  36     -10.537 -13.743   8.296  1.00  2.430          H  
ATOM    605 2HE2 GLN A  36     -10.571 -14.935   9.550  1.00  2.430          H  
ATOM    606  N   PRO A  37     -15.693 -12.333  10.546  1.00  1.410          N  
ATOM    607  CA  PRO A  37     -16.876 -11.544  10.851  1.00  1.580          C  
ATOM    608  C   PRO A  37     -18.058 -12.345  11.392  1.00  1.520          C  
ATOM    609  O   PRO A  37     -18.370 -13.436  10.912  1.00  1.420          O  
ATOM    610  CB  PRO A  37     -17.194 -10.907   9.508  1.00  2.370          C  
ATOM    611  CG  PRO A  37     -15.855 -10.792   8.813  1.00  2.370          C  
ATOM    612  CD  PRO A  37     -15.116 -12.051   9.199  1.00  2.370          C  
ATOM    613  HA  PRO A  37     -16.592 -10.766  11.578  1.00  1.900          H  
ATOM    614 1HB  PRO A  37     -17.927 -11.516   8.955  1.00  2.840          H  
ATOM    615 2HB  PRO A  37     -17.654  -9.955   9.704  1.00  2.840          H  
ATOM    616 1HG  PRO A  37     -15.990 -10.674   7.730  1.00  2.840          H  
ATOM    617 2HG  PRO A  37     -15.333  -9.889   9.158  1.00  2.840          H  
ATOM    618 1HD  PRO A  37     -15.333 -12.857   8.489  1.00  2.840          H  
ATOM    619 2HD  PRO A  37     -14.053 -11.801   9.239  1.00  2.840          H  
ATOM    620  N   GLU A  38     -18.695 -11.744  12.396  1.00  1.700          N  
ATOM    621  CA  GLU A  38     -19.829 -12.256  13.171  1.00  1.760          C  
ATOM    622  C   GLU A  38     -21.218 -12.044  12.546  1.00  1.600          C  
ATOM    623  O   GLU A  38     -21.428 -11.138  11.741  1.00  1.590          O  
ATOM    624  CB  GLU A  38     -19.768 -11.611  14.575  1.00  2.440          C  
ATOM    625  CG  GLU A  38     -20.767 -12.120  15.637  1.00  2.440          C  
ATOM    626  CD  GLU A  38     -20.592 -13.576  15.970  1.00  2.440          C  
ATOM    627  OE1 GLU A  38     -20.042 -13.869  17.004  1.00  2.440          O  
ATOM    628  OE2 GLU A  38     -21.004 -14.402  15.162  1.00  2.440          O  
ATOM    629  H   GLU A  38     -18.341 -10.840  12.671  1.00  2.040          H  
ATOM    630  HA  GLU A  38     -19.682 -13.331  13.287  1.00  2.110          H  
ATOM    631 1HB  GLU A  38     -18.765 -11.747  14.985  1.00  2.930          H  
ATOM    632 2HB  GLU A  38     -19.930 -10.539  14.477  1.00  2.930          H  
ATOM    633 1HG  GLU A  38     -20.581 -11.552  16.546  1.00  2.930          H  
ATOM    634 2HG  GLU A  38     -21.785 -11.914  15.352  1.00  2.930          H  
ATOM    635  N   ASP A  39     -22.162 -12.893  12.968  1.00  1.580          N  
ATOM    636  CA  ASP A  39     -23.599 -12.852  12.639  1.00  1.520          C  
ATOM    637  C   ASP A  39     -23.938 -12.892  11.148  1.00  1.340          C  
ATOM    638  O   ASP A  39     -24.708 -12.074  10.648  1.00  1.390          O  
ATOM    639  CB  ASP A  39     -24.267 -11.612  13.263  1.00  2.150          C  
ATOM    640  CG  ASP A  39     -25.829 -11.760  13.424  1.00  2.150          C  
ATOM    641  OD1 ASP A  39     -26.289 -12.894  13.597  1.00  2.150          O  
ATOM    642  OD2 ASP A  39     -26.530 -10.769  13.418  1.00  2.150          O  
ATOM    643  H   ASP A  39     -21.843 -13.604  13.638  1.00  1.900          H  
ATOM    644  HA  ASP A  39     -24.057 -13.730  13.094  1.00  1.820          H  
ATOM    645 1HB  ASP A  39     -23.837 -11.421  14.240  1.00  2.580          H  
ATOM    646 2HB  ASP A  39     -24.059 -10.738  12.639  1.00  2.580          H  
ATOM    647  N   TYR A  40     -23.327 -13.822  10.436  1.00  1.280          N  
ATOM    648  CA  TYR A  40     -23.624 -14.052   9.026  1.00  1.240          C  
ATOM    649  C   TYR A  40     -25.078 -14.574   8.882  1.00  1.180          C  
ATOM    650  O   TYR A  40     -25.457 -15.536   9.555  1.00  1.230          O  
ATOM    651  CB  TYR A  40     -22.528 -14.985   8.483  1.00  1.750          C  
ATOM    652  CG  TYR A  40     -22.655 -15.466   7.088  1.00  1.750          C  
ATOM    653  CD1 TYR A  40     -23.169 -14.678   6.086  1.00  1.750          C  
ATOM    654  CD2 TYR A  40     -22.194 -16.731   6.808  1.00  1.750          C  
ATOM    655  CE1 TYR A  40     -23.264 -15.169   4.835  1.00  1.750          C  
ATOM    656  CE2 TYR A  40     -22.280 -17.220   5.559  1.00  1.750          C  
ATOM    657  CZ  TYR A  40     -22.815 -16.465   4.579  1.00  1.750          C  
ATOM    658  OH  TYR A  40     -22.885 -16.988   3.361  1.00  1.750          O  
ATOM    659  H   TYR A  40     -22.654 -14.412  10.905  1.00  1.540          H  
ATOM    660  HA  TYR A  40     -23.564 -13.098   8.500  1.00  1.490          H  
ATOM    661 1HB  TYR A  40     -21.563 -14.478   8.569  1.00  2.100          H  
ATOM    662 2HB  TYR A  40     -22.475 -15.862   9.126  1.00  2.100          H  
ATOM    663  HD1 TYR A  40     -23.511 -13.680   6.289  1.00  2.100          H  
ATOM    664  HD2 TYR A  40     -21.767 -17.346   7.598  1.00  2.100          H  
ATOM    665  HE1 TYR A  40     -23.680 -14.544   4.059  1.00  2.100          H  
ATOM    666  HE2 TYR A  40     -21.921 -18.231   5.339  1.00  2.100          H  
ATOM    667  HH  TYR A  40     -22.404 -17.835   3.356  1.00  2.100          H  
ATOM    668  N   VAL A  41     -25.898 -13.903   8.047  1.00  1.130          N  
ATOM    669  CA  VAL A  41     -27.333 -14.222   7.861  1.00  1.100          C  
ATOM    670  C   VAL A  41     -27.692 -14.401   6.391  1.00  1.100          C  
ATOM    671  O   VAL A  41     -27.154 -13.703   5.543  1.00  1.170          O  
ATOM    672  CB  VAL A  41     -28.229 -13.122   8.502  1.00  1.550          C  
ATOM    673  CG1 VAL A  41     -29.743 -13.369   8.230  1.00  1.550          C  
ATOM    674  CG2 VAL A  41     -27.996 -13.126  10.010  1.00  1.550          C  
ATOM    675  H   VAL A  41     -25.504 -13.123   7.502  1.00  1.360          H  
ATOM    676  HA  VAL A  41     -27.537 -15.159   8.375  1.00  1.320          H  
ATOM    677  HB  VAL A  41     -27.962 -12.150   8.082  1.00  1.860          H  
ATOM    678 1HG1 VAL A  41     -30.320 -12.581   8.704  1.00  1.860          H  
ATOM    679 2HG1 VAL A  41     -29.953 -13.355   7.161  1.00  1.860          H  
ATOM    680 3HG1 VAL A  41     -30.044 -14.315   8.637  1.00  1.860          H  
ATOM    681 1HG2 VAL A  41     -28.602 -12.355  10.479  1.00  1.860          H  
ATOM    682 2HG2 VAL A  41     -28.263 -14.095  10.412  1.00  1.860          H  
ATOM    683 3HG2 VAL A  41     -26.956 -12.928  10.225  1.00  1.860          H  
ATOM    684  N   VAL A  42     -28.561 -15.355   6.084  1.00  1.100          N  
ATOM    685  CA  VAL A  42     -28.933 -15.612   4.705  1.00  1.140          C  
ATOM    686  C   VAL A  42     -30.455 -15.595   4.560  1.00  1.220          C  
ATOM    687  O   VAL A  42     -31.160 -15.968   5.488  1.00  1.310          O  
ATOM    688  CB  VAL A  42     -28.385 -16.976   4.278  1.00  1.580          C  
ATOM    689  CG1 VAL A  42     -28.638 -17.203   2.801  1.00  1.580          C  
ATOM    690  CG2 VAL A  42     -26.933 -17.088   4.677  1.00  1.580          C  
ATOM    691  H   VAL A  42     -28.987 -15.905   6.821  1.00  1.320          H  
ATOM    692  HA  VAL A  42     -28.519 -14.834   4.074  1.00  1.370          H  
ATOM    693  HB  VAL A  42     -28.924 -17.735   4.788  1.00  1.900          H  
ATOM    694 1HG1 VAL A  42     -28.257 -18.163   2.537  1.00  1.900          H  
ATOM    695 2HG1 VAL A  42     -29.686 -17.166   2.570  1.00  1.900          H  
ATOM    696 3HG1 VAL A  42     -28.129 -16.458   2.225  1.00  1.900          H  
ATOM    697 1HG2 VAL A  42     -26.563 -18.075   4.408  1.00  1.900          H  
ATOM    698 2HG2 VAL A  42     -26.348 -16.321   4.184  1.00  1.900          H  
ATOM    699 3HG2 VAL A  42     -26.848 -16.967   5.736  1.00  1.900          H  
ATOM    700  N   LYS A  43     -30.962 -15.101   3.431  1.00  1.230          N  
ATOM    701  CA  LYS A  43     -32.402 -15.124   3.214  1.00  1.330          C  
ATOM    702  C   LYS A  43     -32.853 -15.743   1.878  1.00  1.200          C  
ATOM    703  O   LYS A  43     -32.207 -15.636   0.818  1.00  1.180          O  
ATOM    704  CB  LYS A  43     -32.991 -13.714   3.333  1.00  1.820          C  
ATOM    705  CG  LYS A  43     -32.506 -12.727   2.279  1.00  1.820          C  
ATOM    706  CD  LYS A  43     -33.131 -11.347   2.459  1.00  1.820          C  
ATOM    707  CE  LYS A  43     -32.694 -10.390   1.346  1.00  1.820          C  
ATOM    708  NZ  LYS A  43     -33.321  -9.038   1.492  1.00  1.820          N  
ATOM    709  H   LYS A  43     -30.318 -14.746   2.721  1.00  1.480          H  
ATOM    710  HA  LYS A  43     -32.838 -15.729   4.001  1.00  1.600          H  
ATOM    711 1HB  LYS A  43     -34.080 -13.774   3.274  1.00  2.190          H  
ATOM    712 2HB  LYS A  43     -32.738 -13.308   4.311  1.00  2.190          H  
ATOM    713 1HG  LYS A  43     -31.420 -12.640   2.349  1.00  2.190          H  
ATOM    714 2HG  LYS A  43     -32.764 -13.097   1.292  1.00  2.190          H  
ATOM    715 1HD  LYS A  43     -34.218 -11.439   2.448  1.00  2.190          H  
ATOM    716 2HD  LYS A  43     -32.826 -10.933   3.420  1.00  2.190          H  
ATOM    717 1HE  LYS A  43     -31.611 -10.280   1.380  1.00  2.190          H  
ATOM    718 2HE  LYS A  43     -32.976 -10.810   0.380  1.00  2.190          H  
ATOM    719 1HZ  LYS A  43     -33.003  -8.438   0.743  1.00  2.190          H  
ATOM    720 2HZ  LYS A  43     -34.328  -9.120   1.452  1.00  2.190          H  
ATOM    721 3HZ  LYS A  43     -33.053  -8.637   2.377  1.00  2.190          H  
ATOM    722  N   ALA A  44     -34.060 -16.308   1.903  1.00  1.180          N  
ATOM    723  CA  ALA A  44     -34.712 -16.887   0.726  1.00  1.120          C  
ATOM    724  C   ALA A  44     -35.283 -15.769  -0.123  1.00  1.250          C  
ATOM    725  O   ALA A  44     -36.485 -15.533  -0.141  1.00  1.350          O  
ATOM    726  CB  ALA A  44     -35.827 -17.831   1.148  1.00  1.590          C  
ATOM    727  H   ALA A  44     -34.542 -16.354   2.802  1.00  1.420          H  
ATOM    728  HA  ALA A  44     -33.970 -17.436   0.144  1.00  1.340          H  
ATOM    729 1HB  ALA A  44     -36.296 -18.260   0.260  1.00  1.910          H  
ATOM    730 2HB  ALA A  44     -35.409 -18.631   1.759  1.00  1.910          H  
ATOM    731 3HB  ALA A  44     -36.569 -17.284   1.728  1.00  1.910          H  
ATOM    732  N   ALA A  45     -34.384 -15.042  -0.769  1.00  1.380          N  
ATOM    733  CA  ALA A  45     -34.700 -13.843  -1.534  1.00  1.580          C  
ATOM    734  C   ALA A  45     -35.685 -14.055  -2.689  1.00  1.620          C  
ATOM    735  O   ALA A  45     -36.549 -13.207  -2.917  1.00  2.100          O  
ATOM    736  CB  ALA A  45     -33.406 -13.266  -2.078  1.00  2.130          C  
ATOM    737  H   ALA A  45     -33.416 -15.337  -0.643  1.00  1.660          H  
ATOM    738  HA  ALA A  45     -35.151 -13.127  -0.846  1.00  1.900          H  
ATOM    739 1HB  ALA A  45     -33.610 -12.340  -2.609  1.00  2.560          H  
ATOM    740 2HB  ALA A  45     -32.734 -13.075  -1.254  1.00  2.560          H  
ATOM    741 3HB  ALA A  45     -32.961 -13.984  -2.754  1.00  2.560          H  
ATOM    742  N   ASP A  46     -35.562 -15.166  -3.420  1.00  1.570          N  
ATOM    743  CA  ASP A  46     -36.464 -15.422  -4.554  1.00  1.570          C  
ATOM    744  C   ASP A  46     -36.476 -16.904  -4.951  1.00  1.530          C  
ATOM    745  O   ASP A  46     -35.699 -17.708  -4.432  1.00  1.820          O  
ATOM    746  CB  ASP A  46     -36.074 -14.528  -5.746  1.00  2.200          C  
ATOM    747  CG  ASP A  46     -37.216 -14.169  -6.727  1.00  2.200          C  
ATOM    748  OD1 ASP A  46     -38.117 -14.964  -6.875  1.00  2.200          O  
ATOM    749  OD2 ASP A  46     -37.178 -13.116  -7.305  1.00  2.200          O  
ATOM    750  H   ASP A  46     -34.809 -15.820  -3.197  1.00  1.880          H  
ATOM    751  HA  ASP A  46     -37.476 -15.152  -4.251  1.00  1.880          H  
ATOM    752 1HB  ASP A  46     -35.630 -13.604  -5.379  1.00  2.640          H  
ATOM    753 2HB  ASP A  46     -35.326 -15.045  -6.322  1.00  2.640          H  
ATOM    754  N   ASN A  47     -37.263 -17.252  -5.972  1.00  1.440          N  
ATOM    755  CA  ASN A  47     -37.404 -18.635  -6.463  1.00  1.650          C  
ATOM    756  C   ASN A  47     -36.082 -19.251  -6.881  1.00  1.370          C  
ATOM    757  O   ASN A  47     -35.849 -20.440  -6.670  1.00  1.860          O  
ATOM    758  CB  ASN A  47     -38.378 -18.654  -7.614  1.00  2.230          C  
ATOM    759  CG  ASN A  47     -39.801 -18.424  -7.170  1.00  2.230          C  
ATOM    760  OD1 ASN A  47     -40.199 -18.677  -6.032  1.00  2.230          O  
ATOM    761  ND2 ASN A  47     -40.587 -17.904  -8.071  1.00  2.230          N  
ATOM    762  H   ASN A  47     -37.845 -16.518  -6.376  1.00  1.730          H  
ATOM    763  HA  ASN A  47     -37.789 -19.267  -5.685  1.00  1.980          H  
ATOM    764 1HB  ASN A  47     -38.104 -17.884  -8.337  1.00  2.670          H  
ATOM    765 2HB  ASN A  47     -38.319 -19.612  -8.114  1.00  2.670          H  
ATOM    766 1HD2 ASN A  47     -41.541 -17.703  -7.845  1.00  2.670          H  
ATOM    767 2HD2 ASN A  47     -40.239 -17.689  -8.983  1.00  2.670          H  
ATOM    768  N   ALA A  48     -35.191 -18.439  -7.442  1.00  0.990          N  
ATOM    769  CA  ALA A  48     -33.886 -18.914  -7.880  1.00  0.970          C  
ATOM    770  C   ALA A  48     -32.786 -18.069  -7.268  1.00  0.930          C  
ATOM    771  O   ALA A  48     -31.697 -17.945  -7.846  1.00  1.000          O  
ATOM    772  CB  ALA A  48     -33.797 -18.844  -9.393  1.00  1.370          C  
ATOM    773  H   ALA A  48     -35.434 -17.467  -7.598  1.00  1.190          H  
ATOM    774  HA  ALA A  48     -33.752 -19.946  -7.550  1.00  1.160          H  
ATOM    775 1HB  ALA A  48     -32.839 -19.197  -9.717  1.00  1.640          H  
ATOM    776 2HB  ALA A  48     -34.564 -19.456  -9.835  1.00  1.640          H  
ATOM    777 3HB  ALA A  48     -33.927 -17.813  -9.712  1.00  1.640          H  
ATOM    778  N   ILE A  49     -33.080 -17.397  -6.147  1.00  0.910          N  
ATOM    779  CA  ILE A  49     -32.068 -16.511  -5.571  1.00  0.960          C  
ATOM    780  C   ILE A  49     -31.877 -16.701  -4.079  1.00  0.930          C  
ATOM    781  O   ILE A  49     -32.837 -16.634  -3.299  1.00  0.980          O  
ATOM    782  CB  ILE A  49     -32.413 -15.015  -5.800  1.00  1.320          C  
ATOM    783  CG1 ILE A  49     -32.611 -14.736  -7.332  1.00  1.320          C  
ATOM    784  CG2 ILE A  49     -31.262 -14.123  -5.228  1.00  1.320          C  
ATOM    785  CD1 ILE A  49     -33.105 -13.353  -7.690  1.00  1.320          C  
ATOM    786  H   ILE A  49     -33.975 -17.559  -5.676  1.00  1.090          H  
ATOM    787  HA  ILE A  49     -31.112 -16.722  -6.048  1.00  1.150          H  
ATOM    788  HB  ILE A  49     -33.321 -14.768  -5.286  1.00  1.590          H  
ATOM    789 1HG1 ILE A  49     -31.698 -14.911  -7.832  1.00  1.590          H  
ATOM    790 2HG1 ILE A  49     -33.346 -15.427  -7.718  1.00  1.590          H  
ATOM    791 1HG2 ILE A  49     -31.490 -13.080  -5.371  1.00  1.590          H  
ATOM    792 2HG2 ILE A  49     -31.129 -14.293  -4.168  1.00  1.590          H  
ATOM    793 3HG2 ILE A  49     -30.328 -14.363  -5.740  1.00  1.590          H  
ATOM    794 1HD1 ILE A  49     -33.214 -13.288  -8.772  1.00  1.590          H  
ATOM    795 2HD1 ILE A  49     -34.066 -13.159  -7.228  1.00  1.590          H  
ATOM    796 3HD1 ILE A  49     -32.407 -12.600  -7.367  1.00  1.590          H  
ATOM    797  N   VAL A  50     -30.631 -16.881  -3.657  1.00  0.910          N  
ATOM    798  CA  VAL A  50     -30.396 -16.959  -2.221  1.00  0.950          C  
ATOM    799  C   VAL A  50     -29.426 -15.825  -1.893  1.00  1.000          C  
ATOM    800  O   VAL A  50     -28.380 -15.690  -2.526  1.00  1.020          O  
ATOM    801  CB  VAL A  50     -29.876 -18.335  -1.782  1.00  1.310          C  
ATOM    802  CG1 VAL A  50     -29.672 -18.329  -0.293  1.00  1.310          C  
ATOM    803  CG2 VAL A  50     -30.873 -19.419  -2.164  1.00  1.310          C  
ATOM    804  H   VAL A  50     -29.863 -16.924  -4.343  1.00  1.090          H  
ATOM    805  HA  VAL A  50     -31.326 -16.773  -1.684  1.00  1.140          H  
ATOM    806  HB  VAL A  50     -28.922 -18.531  -2.257  1.00  1.580          H  
ATOM    807 1HG1 VAL A  50     -29.295 -19.299   0.007  1.00  1.580          H  
ATOM    808 2HG1 VAL A  50     -28.962 -17.563  -0.018  1.00  1.580          H  
ATOM    809 3HG1 VAL A  50     -30.625 -18.133   0.206  1.00  1.580          H  
ATOM    810 1HG2 VAL A  50     -30.503 -20.396  -1.842  1.00  1.580          H  
ATOM    811 2HG2 VAL A  50     -31.823 -19.211  -1.677  1.00  1.580          H  
ATOM    812 3HG2 VAL A  50     -31.009 -19.422  -3.242  1.00  1.580          H  
ATOM    813  N   HIS A  51     -29.812 -14.965  -0.960  1.00  1.070          N  
ATOM    814  CA  HIS A  51     -29.010 -13.797  -0.627  1.00  1.170          C  
ATOM    815  C   HIS A  51     -28.285 -13.952   0.699  1.00  1.110          C  
ATOM    816  O   HIS A  51     -28.895 -14.124   1.757  1.00  1.150          O  
ATOM    817  CB  HIS A  51     -29.901 -12.557  -0.620  1.00  1.600          C  
ATOM    818  CG  HIS A  51     -29.204 -11.265  -0.374  1.00  1.600          C  
ATOM    819  ND1 HIS A  51     -28.666 -10.927   0.841  1.00  1.600          N  
ATOM    820  CD2 HIS A  51     -29.000 -10.212  -1.186  1.00  1.600          C  
ATOM    821  CE1 HIS A  51     -28.123  -9.722   0.756  1.00  1.600          C  
ATOM    822  NE2 HIS A  51     -28.325  -9.263  -0.464  1.00  1.600          N  
ATOM    823  H   HIS A  51     -30.673 -15.151  -0.445  1.00  1.280          H  
ATOM    824  HA  HIS A  51     -28.250 -13.651  -1.394  1.00  1.400          H  
ATOM    825 1HB  HIS A  51     -30.402 -12.481  -1.583  1.00  1.920          H  
ATOM    826 2HB  HIS A  51     -30.660 -12.678   0.124  1.00  1.920          H  
ATOM    827  HD2 HIS A  51     -29.323 -10.132  -2.224  1.00  1.920          H  
ATOM    828  HE1 HIS A  51     -27.615  -9.189   1.559  1.00  1.920          H  
ATOM    829  HE2 HIS A  51     -28.043  -8.355  -0.817  1.00  1.920          H  
ATOM    830  N   TYR A  52     -26.969 -13.923   0.636  1.00  1.130          N  
ATOM    831  CA  TYR A  52     -26.119 -14.151   1.794  1.00  1.170          C  
ATOM    832  C   TYR A  52     -25.553 -12.801   2.268  1.00  1.190          C  
ATOM    833  O   TYR A  52     -24.763 -12.167   1.567  1.00  1.200          O  
ATOM    834  CB  TYR A  52     -25.037 -15.137   1.381  1.00  1.620          C  
ATOM    835  CG  TYR A  52     -25.558 -16.508   0.855  1.00  1.620          C  
ATOM    836  CD1 TYR A  52     -25.961 -16.640  -0.476  1.00  1.620          C  
ATOM    837  CD2 TYR A  52     -25.554 -17.626   1.655  1.00  1.620          C  
ATOM    838  CE1 TYR A  52     -26.345 -17.863  -0.963  1.00  1.620          C  
ATOM    839  CE2 TYR A  52     -25.960 -18.858   1.169  1.00  1.620          C  
ATOM    840  CZ  TYR A  52     -26.346 -18.975  -0.131  1.00  1.620          C  
ATOM    841  OH  TYR A  52     -26.727 -20.193  -0.622  1.00  1.620          O  
ATOM    842  H   TYR A  52     -26.543 -13.754  -0.264  1.00  1.360          H  
ATOM    843  HA  TYR A  52     -26.708 -14.565   2.606  1.00  1.400          H  
ATOM    844 1HB  TYR A  52     -24.391 -14.714   0.646  1.00  1.950          H  
ATOM    845 2HB  TYR A  52     -24.430 -15.340   2.222  1.00  1.950          H  
ATOM    846  HD1 TYR A  52     -25.959 -15.783  -1.143  1.00  1.950          H  
ATOM    847  HD2 TYR A  52     -25.218 -17.552   2.672  1.00  1.950          H  
ATOM    848  HE1 TYR A  52     -26.648 -17.954  -2.006  1.00  1.950          H  
ATOM    849  HE2 TYR A  52     -25.948 -19.740   1.822  1.00  1.950          H  
ATOM    850  HH  TYR A  52     -26.674 -20.856   0.086  1.00  1.950          H  
ATOM    851  N   LYS A  53     -26.007 -12.341   3.433  1.00  1.250          N  
ATOM    852  CA  LYS A  53     -25.711 -11.012   3.963  1.00  1.330          C  
ATOM    853  C   LYS A  53     -24.620 -10.908   5.041  1.00  1.360          C  
ATOM    854  O   LYS A  53     -24.605 -11.609   6.061  1.00  1.380          O  
ATOM    855  CB  LYS A  53     -27.025 -10.419   4.493  1.00  1.830          C  
ATOM    856  CG  LYS A  53     -26.974  -9.000   5.043  1.00  1.830          C  
ATOM    857  CD  LYS A  53     -28.394  -8.532   5.413  1.00  1.830          C  
ATOM    858  CE  LYS A  53     -28.402  -7.140   6.020  1.00  1.830          C  
ATOM    859  NZ  LYS A  53     -29.786  -6.670   6.328  1.00  1.830          N  
ATOM    860  H   LYS A  53     -26.617 -12.928   4.000  1.00  1.500          H  
ATOM    861  HA  LYS A  53     -25.385 -10.398   3.122  1.00  1.600          H  
ATOM    862 1HB  LYS A  53     -27.769 -10.444   3.700  1.00  2.200          H  
ATOM    863 2HB  LYS A  53     -27.399 -11.065   5.291  1.00  2.200          H  
ATOM    864 1HG  LYS A  53     -26.357  -8.986   5.943  1.00  2.200          H  
ATOM    865 2HG  LYS A  53     -26.539  -8.325   4.306  1.00  2.200          H  
ATOM    866 1HD  LYS A  53     -29.019  -8.535   4.518  1.00  2.200          H  
ATOM    867 2HD  LYS A  53     -28.822  -9.232   6.134  1.00  2.200          H  
ATOM    868 1HE  LYS A  53     -27.833  -7.162   6.943  1.00  2.200          H  
ATOM    869 2HE  LYS A  53     -27.935  -6.443   5.327  1.00  2.200          H  
ATOM    870 1HZ  LYS A  53     -29.745  -5.745   6.735  1.00  2.200          H  
ATOM    871 2HZ  LYS A  53     -30.330  -6.637   5.478  1.00  2.200          H  
ATOM    872 3HZ  LYS A  53     -30.221  -7.304   6.981  1.00  2.200          H  
ATOM    873  N   TYR A  54     -23.752  -9.925   4.838  1.00  1.430          N  
ATOM    874  CA  TYR A  54     -22.670  -9.573   5.742  1.00  1.550          C  
ATOM    875  C   TYR A  54     -22.649  -8.114   6.123  1.00  1.530          C  
ATOM    876  O   TYR A  54     -22.529  -7.233   5.269  1.00  1.870          O  
ATOM    877  CB  TYR A  54     -21.330  -9.928   5.101  1.00  2.120          C  
ATOM    878  CG  TYR A  54     -20.120  -9.205   5.719  1.00  2.120          C  
ATOM    879  CD1 TYR A  54     -19.820  -9.207   7.073  1.00  2.120          C  
ATOM    880  CD2 TYR A  54     -19.302  -8.499   4.852  1.00  2.120          C  
ATOM    881  CE1 TYR A  54     -18.724  -8.479   7.510  1.00  2.120          C  
ATOM    882  CE2 TYR A  54     -18.213  -7.826   5.297  1.00  2.120          C  
ATOM    883  CZ  TYR A  54     -17.927  -7.803   6.602  1.00  2.120          C  
ATOM    884  OH  TYR A  54     -16.845  -7.095   7.019  1.00  2.120          O  
ATOM    885  H   TYR A  54     -23.837  -9.401   3.979  1.00  1.720          H  
ATOM    886  HA  TYR A  54     -22.790 -10.151   6.660  1.00  1.860          H  
ATOM    887 1HB  TYR A  54     -21.163 -11.005   5.183  1.00  2.550          H  
ATOM    888 2HB  TYR A  54     -21.367  -9.687   4.038  1.00  2.550          H  
ATOM    889  HD1 TYR A  54     -20.445  -9.742   7.788  1.00  2.550          H  
ATOM    890  HD2 TYR A  54     -19.533  -8.485   3.792  1.00  2.550          H  
ATOM    891  HE1 TYR A  54     -18.489  -8.435   8.557  1.00  2.550          H  
ATOM    892  HE2 TYR A  54     -17.576  -7.286   4.594  1.00  2.550          H  
ATOM    893  HH  TYR A  54     -16.759  -7.175   7.963  1.00  2.550          H  
ATOM    894  N   VAL A  55     -22.787  -7.870   7.427  1.00  1.490          N  
ATOM    895  CA  VAL A  55     -22.756  -6.529   7.962  1.00  1.550          C  
ATOM    896  C   VAL A  55     -21.855  -6.434   9.188  1.00  1.670          C  
ATOM    897  O   VAL A  55     -22.218  -6.901  10.263  1.00  2.190          O  
ATOM    898  CB  VAL A  55     -24.186  -6.053   8.313  1.00  2.150          C  
ATOM    899  CG1 VAL A  55     -24.159  -4.647   8.897  1.00  2.150          C  
ATOM    900  CG2 VAL A  55     -25.036  -6.054   7.057  1.00  2.150          C  
ATOM    901  H   VAL A  55     -22.891  -8.654   8.063  1.00  1.790          H  
ATOM    902  HA  VAL A  55     -22.365  -5.879   7.189  1.00  1.860          H  
ATOM    903  HB  VAL A  55     -24.619  -6.716   9.059  1.00  2.580          H  
ATOM    904 1HG1 VAL A  55     -25.174  -4.332   9.137  1.00  2.580          H  
ATOM    905 2HG1 VAL A  55     -23.572  -4.642   9.804  1.00  2.580          H  
ATOM    906 3HG1 VAL A  55     -23.735  -3.955   8.177  1.00  2.580          H  
ATOM    907 1HG2 VAL A  55     -26.028  -5.712   7.308  1.00  2.580          H  
ATOM    908 2HG2 VAL A  55     -24.594  -5.383   6.317  1.00  2.580          H  
ATOM    909 3HG2 VAL A  55     -25.095  -7.048   6.643  1.00  2.580          H  
ATOM    910  N   GLY A  56     -20.719  -5.760   9.047  1.00  1.770          N  
ATOM    911  CA  GLY A  56     -19.768  -5.561  10.141  1.00  2.260          C  
ATOM    912  C   GLY A  56     -20.002  -4.230  10.864  1.00  2.470          C  
ATOM    913  O   GLY A  56     -19.266  -3.867  11.777  1.00  2.650          O  
ATOM    914  H   GLY A  56     -20.486  -5.409   8.126  1.00  2.120          H  
ATOM    915 1HA  GLY A  56     -19.855  -6.382  10.852  1.00  2.710          H  
ATOM    916 2HA  GLY A  56     -18.753  -5.596   9.748  1.00  2.710          H  
ATOM    917  N   GLU A  57     -21.067  -3.532  10.478  1.00  3.110          N  
ATOM    918  CA  GLU A  57     -21.413  -2.199  10.975  1.00  3.670          C  
ATOM    919  C   GLU A  57     -21.442  -2.094  12.498  1.00  3.940          C  
ATOM    920  O   GLU A  57     -21.016  -1.081  13.053  1.00  4.320          O  
ATOM    921  CB  GLU A  57     -22.760  -1.757  10.409  1.00  4.910          C  
ATOM    922  CG  GLU A  57     -23.157  -0.333  10.759  1.00  4.910          C  
ATOM    923  CD  GLU A  57     -24.443   0.084  10.116  1.00  4.910          C  
ATOM    924  OE1 GLU A  57     -25.028  -0.717   9.431  1.00  4.910          O  
ATOM    925  OE2 GLU A  57     -24.843   1.206  10.308  1.00  4.910          O  
ATOM    926  H   GLU A  57     -21.635  -3.937   9.748  1.00  3.730          H  
ATOM    927  HA  GLU A  57     -20.674  -1.495  10.610  1.00  4.400          H  
ATOM    928 1HB  GLU A  57     -22.746  -1.848   9.325  1.00  5.900          H  
ATOM    929 2HB  GLU A  57     -23.543  -2.410  10.788  1.00  5.900          H  
ATOM    930 1HG  GLU A  57     -23.273  -0.250  11.840  1.00  5.900          H  
ATOM    931 2HG  GLU A  57     -22.361   0.345  10.453  1.00  5.900          H  
ATOM    932  N   ASP A  58     -21.923  -3.134  13.181  1.00  4.320          N  
ATOM    933  CA  ASP A  58     -22.040  -3.144  14.637  1.00  4.770          C  
ATOM    934  C   ASP A  58     -20.708  -2.962  15.376  1.00  5.160          C  
ATOM    935  O   ASP A  58     -20.701  -2.571  16.548  1.00  5.670          O  
ATOM    936  CB  ASP A  58     -22.663  -4.460  15.111  1.00  6.500          C  
ATOM    937  CG  ASP A  58     -24.153  -4.614  14.782  1.00  6.500          C  
ATOM    938  OD1 ASP A  58     -24.787  -3.657  14.407  1.00  6.500          O  
ATOM    939  OD2 ASP A  58     -24.637  -5.709  14.909  1.00  6.500          O  
ATOM    940  H   ASP A  58     -22.263  -3.941  12.676  1.00  5.180          H  
ATOM    941  HA  ASP A  58     -22.698  -2.322  14.923  1.00  5.720          H  
ATOM    942 1HB  ASP A  58     -22.122  -5.291  14.658  1.00  7.800          H  
ATOM    943 2HB  ASP A  58     -22.536  -4.544  16.192  1.00  7.800          H  
ATOM    944  N   ASN A  59     -19.591  -3.326  14.736  1.00  5.340          N  
ATOM    945  CA  ASN A  59     -18.279  -3.225  15.361  1.00  6.080          C  
ATOM    946  C   ASN A  59     -17.195  -3.135  14.298  1.00  6.030          C  
ATOM    947  O   ASN A  59     -16.793  -4.136  13.705  1.00  6.330          O  
ATOM    948  CB  ASN A  59     -17.990  -4.375  16.311  1.00  8.220          C  
ATOM    949  CG  ASN A  59     -16.664  -4.165  17.094  1.00  8.220          C  
ATOM    950  OD1 ASN A  59     -15.762  -3.386  16.687  1.00  8.220          O  
ATOM    951  ND2 ASN A  59     -16.546  -4.854  18.212  1.00  8.220          N  
ATOM    952  H   ASN A  59     -19.642  -3.608  13.752  1.00  6.410          H  
ATOM    953  HA  ASN A  59     -18.245  -2.299  15.933  1.00  7.300          H  
ATOM    954 1HB  ASN A  59     -18.811  -4.475  17.024  1.00  9.860          H  
ATOM    955 2HB  ASN A  59     -17.930  -5.306  15.748  1.00  9.860          H  
ATOM    956 1HD2 ASN A  59     -15.718  -4.771  18.771  1.00  9.860          H  
ATOM    957 2HD2 ASN A  59     -17.286  -5.462  18.502  1.00  9.860          H  
ATOM    958  N   LEU A  60     -16.707  -1.926  14.092  1.00  5.920          N  
ATOM    959  CA  LEU A  60     -15.735  -1.619  13.055  1.00  6.110          C  
ATOM    960  C   LEU A  60     -14.285  -1.939  13.372  1.00  6.510          C  
ATOM    961  O   LEU A  60     -13.432  -1.794  12.497  1.00  6.760          O  
ATOM    962  CB  LEU A  60     -15.843  -0.119  12.690  1.00  8.480          C  
ATOM    963  CG  LEU A  60     -15.704   0.983  13.830  1.00  8.480          C  
ATOM    964  CD1 LEU A  60     -14.266   1.156  14.347  1.00  8.480          C  
ATOM    965  CD2 LEU A  60     -16.176   2.298  13.223  1.00  8.480          C  
ATOM    966  H   LEU A  60     -17.078  -1.174  14.653  1.00  7.100          H  
ATOM    967  HA  LEU A  60     -16.010  -2.204  12.178  1.00  7.330          H  
ATOM    968 1HB  LEU A  60     -15.108   0.100  11.920  1.00 10.170          H  
ATOM    969 2HB  LEU A  60     -16.829   0.042  12.276  1.00 10.170          H  
ATOM    970  HG  LEU A  60     -16.336   0.722  14.676  1.00 10.170          H  
ATOM    971 1HD1 LEU A  60     -14.256   1.946  15.098  1.00 10.170          H  
ATOM    972 2HD1 LEU A  60     -13.899   0.264  14.804  1.00 10.170          H  
ATOM    973 3HD1 LEU A  60     -13.625   1.429  13.546  1.00 10.170          H  
ATOM    974 1HD2 LEU A  60     -16.124   3.085  13.975  1.00 10.170          H  
ATOM    975 2HD2 LEU A  60     -15.541   2.559  12.385  1.00 10.170          H  
ATOM    976 3HD2 LEU A  60     -17.209   2.195  12.881  1.00 10.170          H  
ATOM    977  N   THR A  61     -13.996  -2.385  14.595  1.00  6.830          N  
ATOM    978  CA  THR A  61     -12.609  -2.561  15.019  1.00  7.400          C  
ATOM    979  C   THR A  61     -11.776  -3.303  13.997  1.00  7.720          C  
ATOM    980  O   THR A  61     -12.068  -4.441  13.624  1.00  7.740          O  
ATOM    981  CB  THR A  61     -12.508  -3.337  16.358  1.00 10.130          C  
ATOM    982  OG1 THR A  61     -13.259  -2.660  17.376  1.00 10.130          O  
ATOM    983  CG2 THR A  61     -11.033  -3.421  16.807  1.00 10.130          C  
ATOM    984  H   THR A  61     -14.751  -2.577  15.251  1.00  8.200          H  
ATOM    985  HA  THR A  61     -12.167  -1.576  15.160  1.00  8.880          H  
ATOM    986  HB  THR A  61     -12.909  -4.343  16.231  1.00 12.160          H  
ATOM    987  HG1 THR A  61     -14.201  -2.847  17.239  1.00 12.160          H  
ATOM    988 1HG2 THR A  61     -10.979  -3.961  17.750  1.00 12.160          H  
ATOM    989 2HG2 THR A  61     -10.435  -3.948  16.065  1.00 12.160          H  
ATOM    990 3HG2 THR A  61     -10.638  -2.417  16.941  1.00 12.160          H  
ATOM    991  N   ASP A  62     -10.666  -2.669  13.621  1.00  8.230          N  
ATOM    992  CA  ASP A  62      -9.727  -3.201  12.658  1.00  8.750          C  
ATOM    993  C   ASP A  62      -8.317  -2.662  12.896  1.00  8.700          C  
ATOM    994  O   ASP A  62      -8.090  -1.452  12.823  1.00  8.550          O  
ATOM    995  CB  ASP A  62     -10.177  -2.893  11.233  1.00 12.040          C  
ATOM    996  CG  ASP A  62      -9.288  -3.548  10.188  1.00 12.040          C  
ATOM    997  OD1 ASP A  62      -8.196  -3.937  10.553  1.00 12.040          O  
ATOM    998  OD2 ASP A  62      -9.691  -3.679   9.042  1.00 12.040          O  
ATOM    999  H   ASP A  62     -10.498  -1.749  13.999  1.00  9.880          H  
ATOM   1000  HA  ASP A  62      -9.701  -4.285  12.773  1.00 10.500          H  
ATOM   1001 1HB  ASP A  62     -11.188  -3.225  11.107  1.00 14.450          H  
ATOM   1002 2HB  ASP A  62     -10.174  -1.819  11.080  1.00 14.450          H  
ATOM   1003  N   LYS A  63      -7.392  -3.548  13.269  1.00  8.990          N  
ATOM   1004  CA  LYS A  63      -6.006  -3.149  13.521  1.00  9.160          C  
ATOM   1005  C   LYS A  63      -5.132  -3.503  12.302  1.00  8.910          C  
ATOM   1006  O   LYS A  63      -4.132  -2.829  12.009  1.00  8.940          O  
ATOM   1007  CB  LYS A  63      -5.474  -3.838  14.782  1.00 12.760          C  
ATOM   1008  CG  LYS A  63      -6.265  -3.534  16.082  1.00 12.760          C  
ATOM   1009  CD  LYS A  63      -6.225  -2.049  16.473  1.00 12.760          C  
ATOM   1010  CE  LYS A  63      -6.923  -1.808  17.810  1.00 12.760          C  
ATOM   1011  NZ  LYS A  63      -6.902  -0.366  18.198  1.00 12.760          N  
ATOM   1012  H   LYS A  63      -7.671  -4.514  13.339  1.00 10.790          H  
ATOM   1013  HA  LYS A  63      -5.962  -2.069  13.649  1.00 10.990          H  
ATOM   1014 1HB  LYS A  63      -5.482  -4.917  14.634  1.00 15.310          H  
ATOM   1015 2HB  LYS A  63      -4.438  -3.541  14.946  1.00 15.310          H  
ATOM   1016 1HG  LYS A  63      -7.305  -3.829  15.943  1.00 15.310          H  
ATOM   1017 2HG  LYS A  63      -5.849  -4.125  16.900  1.00 15.310          H  
ATOM   1018 1HD  LYS A  63      -5.190  -1.711  16.540  1.00 15.310          H  
ATOM   1019 2HD  LYS A  63      -6.739  -1.456  15.719  1.00 15.310          H  
ATOM   1020 1HE  LYS A  63      -7.958  -2.139  17.734  1.00 15.310          H  
ATOM   1021 2HE  LYS A  63      -6.423  -2.389  18.586  1.00 15.310          H  
ATOM   1022 1HZ  LYS A  63      -7.374  -0.247  19.084  1.00 15.310          H  
ATOM   1023 2HZ  LYS A  63      -5.945  -0.052  18.283  1.00 15.310          H  
ATOM   1024 3HZ  LYS A  63      -7.373   0.181  17.490  1.00 15.310          H  
ATOM   1025  N   GLU A  64      -5.540  -4.552  11.578  1.00  8.820          N  
ATOM   1026  CA  GLU A  64      -4.826  -5.043  10.402  1.00  8.770          C  
ATOM   1027  C   GLU A  64      -4.740  -3.928   9.370  1.00  8.370          C  
ATOM   1028  O   GLU A  64      -3.731  -3.782   8.686  1.00  8.450          O  
ATOM   1029  CB  GLU A  64      -5.503  -6.273   9.807  1.00 12.300          C  
ATOM   1030  CG  GLU A  64      -4.704  -6.927   8.689  1.00 12.300          C  
ATOM   1031  CD  GLU A  64      -5.348  -8.163   8.130  1.00 12.300          C  
ATOM   1032  OE1 GLU A  64      -6.398  -8.528   8.600  1.00 12.300          O  
ATOM   1033  OE2 GLU A  64      -4.792  -8.740   7.227  1.00 12.300          O  
ATOM   1034  H   GLU A  64      -6.380  -5.037  11.856  1.00 10.580          H  
ATOM   1035  HA  GLU A  64      -3.815  -5.316  10.697  1.00 10.520          H  
ATOM   1036 1HB  GLU A  64      -5.669  -7.013  10.589  1.00 14.760          H  
ATOM   1037 2HB  GLU A  64      -6.479  -5.989   9.408  1.00 14.760          H  
ATOM   1038 1HG  GLU A  64      -4.575  -6.213   7.902  1.00 14.760          H  
ATOM   1039 2HG  GLU A  64      -3.714  -7.178   9.067  1.00 14.760          H  
ATOM   1040  N   LYS A  65      -5.783  -3.102   9.293  1.00  8.110          N  
ATOM   1041  CA  LYS A  65      -5.831  -2.000   8.338  1.00  7.940          C  
ATOM   1042  C   LYS A  65      -4.673  -1.020   8.513  1.00  8.080          C  
ATOM   1043  O   LYS A  65      -4.262  -0.396   7.529  1.00  8.100          O  
ATOM   1044  CB  LYS A  65      -7.164  -1.233   8.430  1.00 11.180          C  
ATOM   1045  CG  LYS A  65      -7.451  -0.465   9.758  1.00 11.180          C  
ATOM   1046  CD  LYS A  65      -7.091   1.044   9.695  1.00 11.180          C  
ATOM   1047  CE  LYS A  65      -7.488   1.764  10.987  1.00 11.180          C  
ATOM   1048  NZ  LYS A  65      -7.061   3.212  10.993  1.00 11.180          N  
ATOM   1049  H   LYS A  65      -6.609  -3.317   9.872  1.00  9.730          H  
ATOM   1050  HA  LYS A  65      -5.763  -2.418   7.338  1.00  9.530          H  
ATOM   1051 1HB  LYS A  65      -7.212  -0.505   7.626  1.00 13.420          H  
ATOM   1052 2HB  LYS A  65      -7.984  -1.924   8.271  1.00 13.420          H  
ATOM   1053 1HG  LYS A  65      -8.515  -0.542   9.968  1.00 13.420          H  
ATOM   1054 2HG  LYS A  65      -6.913  -0.935  10.578  1.00 13.420          H  
ATOM   1055 1HD  LYS A  65      -6.030   1.193   9.542  1.00 13.420          H  
ATOM   1056 2HD  LYS A  65      -7.625   1.499   8.862  1.00 13.420          H  
ATOM   1057 1HE  LYS A  65      -8.567   1.715  11.100  1.00 13.420          H  
ATOM   1058 2HE  LYS A  65      -7.022   1.253  11.832  1.00 13.420          H  
ATOM   1059 1HZ  LYS A  65      -7.345   3.636  11.863  1.00 13.420          H  
ATOM   1060 2HZ  LYS A  65      -6.038   3.276  10.903  1.00 13.420          H  
ATOM   1061 3HZ  LYS A  65      -7.493   3.701  10.225  1.00 13.420          H  
ATOM   1062  N   GLU A  66      -4.176  -0.830   9.753  1.00  8.360          N  
ATOM   1063  CA  GLU A  66      -3.091   0.110   9.996  1.00  8.720          C  
ATOM   1064  C   GLU A  66      -1.827  -0.519   9.435  1.00  8.940          C  
ATOM   1065  O   GLU A  66      -1.019   0.137   8.764  1.00  9.180          O  
ATOM   1066  CB  GLU A  66      -2.949   0.362  11.503  1.00 12.060          C  
ATOM   1067  CG  GLU A  66      -1.943   1.440  11.932  1.00 12.060          C  
ATOM   1068  CD  GLU A  66      -2.341   2.849  11.532  1.00 12.060          C  
ATOM   1069  OE1 GLU A  66      -3.472   3.051  11.135  1.00 12.060          O  
ATOM   1070  OE2 GLU A  66      -1.519   3.732  11.675  1.00 12.060          O  
ATOM   1071  H   GLU A  66      -4.516  -1.372  10.550  1.00 10.030          H  
ATOM   1072  HA  GLU A  66      -3.292   1.046   9.475  1.00 10.460          H  
ATOM   1073 1HB  GLU A  66      -3.923   0.637  11.909  1.00 14.480          H  
ATOM   1074 2HB  GLU A  66      -2.655  -0.569  11.988  1.00 14.480          H  
ATOM   1075 1HG  GLU A  66      -1.828   1.400  13.014  1.00 14.480          H  
ATOM   1076 2HG  GLU A  66      -0.975   1.208  11.485  1.00 14.480          H  
ATOM   1077  N   LEU A  67      -1.682  -1.823   9.678  1.00  9.020          N  
ATOM   1078  CA  LEU A  67      -0.528  -2.544   9.169  1.00  9.480          C  
ATOM   1079  C   LEU A  67      -0.550  -2.540   7.647  1.00  9.290          C  
ATOM   1080  O   LEU A  67       0.488  -2.364   7.018  1.00  9.640          O  
ATOM   1081  CB  LEU A  67      -0.512  -3.986   9.690  1.00 13.090          C  
ATOM   1082  CG  LEU A  67      -0.263  -4.177  11.208  1.00 13.090          C  
ATOM   1083  CD1 LEU A  67      -0.511  -5.637  11.564  1.00 13.090          C  
ATOM   1084  CD2 LEU A  67       1.185  -3.784  11.558  1.00 13.090          C  
ATOM   1085  H   LEU A  67      -2.382  -2.285  10.274  1.00 10.820          H  
ATOM   1086  HA  LEU A  67       0.374  -2.026   9.483  1.00 11.380          H  
ATOM   1087 1HB  LEU A  67      -1.462  -4.451   9.449  1.00 15.710          H  
ATOM   1088 2HB  LEU A  67       0.274  -4.528   9.156  1.00 15.710          H  
ATOM   1089  HG  LEU A  67      -0.962  -3.559  11.777  1.00 15.710          H  
ATOM   1090 1HD1 LEU A  67      -0.348  -5.784  12.631  1.00 15.710          H  
ATOM   1091 2HD1 LEU A  67      -1.536  -5.904  11.316  1.00 15.710          H  
ATOM   1092 3HD1 LEU A  67       0.175  -6.269  11.000  1.00 15.710          H  
ATOM   1093 1HD2 LEU A  67       1.351  -3.935  12.623  1.00 15.710          H  
ATOM   1094 2HD2 LEU A  67       1.884  -4.409  10.989  1.00 15.710          H  
ATOM   1095 3HD2 LEU A  67       1.370  -2.744  11.321  1.00 15.710          H  
ATOM   1096  N   ILE A  68      -1.735  -2.688   7.051  1.00  8.840          N  
ATOM   1097  CA  ILE A  68      -1.840  -2.701   5.598  1.00  8.770          C  
ATOM   1098  C   ILE A  68      -1.428  -1.353   5.031  1.00  8.560          C  
ATOM   1099  O   ILE A  68      -0.550  -1.276   4.169  1.00  8.790          O  
ATOM   1100  CB  ILE A  68      -3.269  -3.073   5.131  1.00 12.310          C  
ATOM   1101  CG1 ILE A  68      -3.564  -4.551   5.498  1.00 12.310          C  
ATOM   1102  CG2 ILE A  68      -3.434  -2.846   3.600  1.00 12.310          C  
ATOM   1103  CD1 ILE A  68      -5.022  -4.957   5.394  1.00 12.310          C  
ATOM   1104  H   ILE A  68      -2.560  -2.838   7.637  1.00 10.610          H  
ATOM   1105  HA  ILE A  68      -1.161  -3.451   5.222  1.00 10.520          H  
ATOM   1106  HB  ILE A  68      -3.982  -2.447   5.663  1.00 14.770          H  
ATOM   1107 1HG1 ILE A  68      -2.995  -5.189   4.830  1.00 14.770          H  
ATOM   1108 2HG1 ILE A  68      -3.226  -4.734   6.506  1.00 14.770          H  
ATOM   1109 1HG2 ILE A  68      -4.445  -3.090   3.293  1.00 14.770          H  
ATOM   1110 2HG2 ILE A  68      -3.239  -1.806   3.342  1.00 14.770          H  
ATOM   1111 3HG2 ILE A  68      -2.748  -3.476   3.070  1.00 14.770          H  
ATOM   1112 1HD1 ILE A  68      -5.122  -6.008   5.662  1.00 14.770          H  
ATOM   1113 2HD1 ILE A  68      -5.622  -4.359   6.073  1.00 14.770          H  
ATOM   1114 3HD1 ILE A  68      -5.382  -4.824   4.387  1.00 14.770          H  
ATOM   1115  N   LYS A  69      -1.986  -0.269   5.581  1.00  8.280          N  
ATOM   1116  CA  LYS A  69      -1.660   1.079   5.132  1.00  8.280          C  
ATOM   1117  C   LYS A  69      -0.155   1.342   5.068  1.00  8.650          C  
ATOM   1118  O   LYS A  69       0.317   2.030   4.158  1.00  8.820          O  
ATOM   1119  CB  LYS A  69      -2.303   2.113   6.062  1.00 11.590          C  
ATOM   1120  CG  LYS A  69      -2.042   3.585   5.685  1.00 11.590          C  
ATOM   1121  CD  LYS A  69      -2.773   4.534   6.638  1.00 11.590          C  
ATOM   1122  CE  LYS A  69      -2.465   5.994   6.328  1.00 11.590          C  
ATOM   1123  NZ  LYS A  69      -3.164   6.922   7.268  1.00 11.590          N  
ATOM   1124  H   LYS A  69      -2.700  -0.382   6.309  1.00  9.940          H  
ATOM   1125  HA  LYS A  69      -2.064   1.209   4.131  1.00  9.940          H  
ATOM   1126 1HB  LYS A  69      -3.380   1.948   6.094  1.00 13.910          H  
ATOM   1127 2HB  LYS A  69      -1.926   1.960   7.076  1.00 13.910          H  
ATOM   1128 1HG  LYS A  69      -0.971   3.792   5.743  1.00 13.910          H  
ATOM   1129 2HG  LYS A  69      -2.374   3.764   4.662  1.00 13.910          H  
ATOM   1130 1HD  LYS A  69      -3.849   4.371   6.557  1.00 13.910          H  
ATOM   1131 2HD  LYS A  69      -2.468   4.314   7.665  1.00 13.910          H  
ATOM   1132 1HE  LYS A  69      -1.391   6.153   6.408  1.00 13.910          H  
ATOM   1133 2HE  LYS A  69      -2.781   6.218   5.310  1.00 13.910          H  
ATOM   1134 1HZ  LYS A  69      -2.934   7.878   7.033  1.00 13.910          H  
ATOM   1135 2HZ  LYS A  69      -4.164   6.791   7.195  1.00 13.910          H  
ATOM   1136 3HZ  LYS A  69      -2.869   6.727   8.218  1.00 13.910          H  
ATOM   1137  N   LYS A  70       0.593   0.841   6.050  1.00  8.920          N  
ATOM   1138  CA  LYS A  70       2.023   1.101   6.110  1.00  9.430          C  
ATOM   1139  C   LYS A  70       2.953   0.041   5.481  1.00  9.560          C  
ATOM   1140  O   LYS A  70       4.001   0.396   4.936  1.00  9.930          O  
ATOM   1141  CB  LYS A  70       2.380   1.291   7.577  1.00 13.000          C  
ATOM   1142  CG  LYS A  70       1.749   2.537   8.164  1.00 13.000          C  
ATOM   1143  CD  LYS A  70       2.041   2.695   9.631  1.00 13.000          C  
ATOM   1144  CE  LYS A  70       1.325   3.923  10.169  1.00 13.000          C  
ATOM   1145  NZ  LYS A  70       1.478   4.074  11.636  1.00 13.000          N  
ATOM   1146  H   LYS A  70       0.130   0.320   6.805  1.00 10.700          H  
ATOM   1147  HA  LYS A  70       2.205   2.039   5.587  1.00 11.320          H  
ATOM   1148 1HB  LYS A  70       2.023   0.427   8.147  1.00 15.600          H  
ATOM   1149 2HB  LYS A  70       3.459   1.347   7.692  1.00 15.600          H  
ATOM   1150 1HG  LYS A  70       2.111   3.412   7.627  1.00 15.600          H  
ATOM   1151 2HG  LYS A  70       0.666   2.479   8.036  1.00 15.600          H  
ATOM   1152 1HD  LYS A  70       1.683   1.813  10.168  1.00 15.600          H  
ATOM   1153 2HD  LYS A  70       3.113   2.796   9.791  1.00 15.600          H  
ATOM   1154 1HE  LYS A  70       1.717   4.812   9.680  1.00 15.600          H  
ATOM   1155 2HE  LYS A  70       0.265   3.831   9.933  1.00 15.600          H  
ATOM   1156 1HZ  LYS A  70       0.961   4.892  11.937  1.00 15.600          H  
ATOM   1157 2HZ  LYS A  70       1.096   3.254  12.096  1.00 15.600          H  
ATOM   1158 3HZ  LYS A  70       2.450   4.176  11.878  1.00 15.600          H  
ATOM   1159  N   GLU A  71       2.601  -1.246   5.574  1.00  9.380          N  
ATOM   1160  CA  GLU A  71       3.474  -2.334   5.126  1.00  9.620          C  
ATOM   1161  C   GLU A  71       3.125  -3.007   3.785  1.00  9.280          C  
ATOM   1162  O   GLU A  71       3.976  -3.689   3.207  1.00  9.620          O  
ATOM   1163  CB  GLU A  71       3.513  -3.423   6.209  1.00 13.370          C  
ATOM   1164  CG  GLU A  71       4.086  -2.967   7.562  1.00 13.370          C  
ATOM   1165  CD  GLU A  71       4.085  -4.064   8.616  1.00 13.370          C  
ATOM   1166  OE1 GLU A  71       3.540  -5.110   8.354  1.00 13.370          O  
ATOM   1167  OE2 GLU A  71       4.631  -3.849   9.675  1.00 13.370          O  
ATOM   1168  H   GLU A  71       1.728  -1.504   6.029  1.00 11.260          H  
ATOM   1169  HA  GLU A  71       4.477  -1.923   5.028  1.00 11.540          H  
ATOM   1170 1HB  GLU A  71       2.506  -3.800   6.380  1.00 16.050          H  
ATOM   1171 2HB  GLU A  71       4.116  -4.260   5.858  1.00 16.050          H  
ATOM   1172 1HG  GLU A  71       5.104  -2.612   7.414  1.00 16.050          H  
ATOM   1173 2HG  GLU A  71       3.486  -2.129   7.924  1.00 16.050          H  
ATOM   1174  N   VAL A  72       1.884  -2.896   3.316  1.00  8.690          N  
ATOM   1175  CA  VAL A  72       1.449  -3.616   2.129  1.00  8.430          C  
ATOM   1176  C   VAL A  72       1.456  -2.734   0.870  1.00  8.270          C  
ATOM   1177  O   VAL A  72       0.882  -1.647   0.893  1.00  8.070          O  
ATOM   1178  CB  VAL A  72       0.045  -4.181   2.403  1.00 11.910          C  
ATOM   1179  CG1 VAL A  72      -0.546  -4.866   1.210  1.00 11.910          C  
ATOM   1180  CG2 VAL A  72       0.143  -5.186   3.543  1.00 11.910          C  
ATOM   1181  H   VAL A  72       1.196  -2.288   3.777  1.00 10.430          H  
ATOM   1182  HA  VAL A  72       2.122  -4.456   2.021  1.00 10.120          H  
ATOM   1183  HB  VAL A  72      -0.596  -3.361   2.670  1.00 14.290          H  
ATOM   1184 1HG1 VAL A  72      -1.539  -5.236   1.460  1.00 14.290          H  
ATOM   1185 2HG1 VAL A  72      -0.625  -4.172   0.381  1.00 14.290          H  
ATOM   1186 3HG1 VAL A  72       0.078  -5.693   0.934  1.00 14.290          H  
ATOM   1187 1HG2 VAL A  72      -0.843  -5.580   3.770  1.00 14.290          H  
ATOM   1188 2HG2 VAL A  72       0.798  -6.003   3.248  1.00 14.290          H  
ATOM   1189 3HG2 VAL A  72       0.556  -4.704   4.430  1.00 14.290          H  
ATOM   1190  N   PRO A  73       2.075  -3.174  -0.247  1.00  8.500          N  
ATOM   1191  CA  PRO A  73       2.167  -2.448  -1.502  1.00  8.420          C  
ATOM   1192  C   PRO A  73       0.782  -2.322  -2.120  1.00  7.730          C  
ATOM   1193  O   PRO A  73      -0.102  -3.134  -1.831  1.00  7.220          O  
ATOM   1194  CB  PRO A  73       3.132  -3.308  -2.331  1.00 12.630          C  
ATOM   1195  CG  PRO A  73       3.017  -4.694  -1.755  1.00 12.630          C  
ATOM   1196  CD  PRO A  73       2.747  -4.497  -0.277  1.00 12.630          C  
ATOM   1197  HA  PRO A  73       2.594  -1.454  -1.309  1.00 10.100          H  
ATOM   1198 1HB  PRO A  73       2.854  -3.263  -3.394  1.00 15.160          H  
ATOM   1199 2HB  PRO A  73       4.153  -2.901  -2.255  1.00 15.160          H  
ATOM   1200 1HG  PRO A  73       2.214  -5.232  -2.255  1.00 15.160          H  
ATOM   1201 2HG  PRO A  73       3.942  -5.263  -1.944  1.00 15.160          H  
ATOM   1202 1HD  PRO A  73       2.085  -5.302   0.029  1.00 15.160          H  
ATOM   1203 2HD  PRO A  73       3.688  -4.473   0.303  1.00 15.160          H  
ATOM   1204  N   SER A  74       0.607  -1.310  -2.975  1.00  7.890          N  
ATOM   1205  CA  SER A  74      -0.668  -1.061  -3.646  1.00  7.540          C  
ATOM   1206  C   SER A  74      -1.212  -2.207  -4.488  1.00  7.340          C  
ATOM   1207  O   SER A  74      -2.422  -2.386  -4.567  1.00  7.060          O  
ATOM   1208  CB  SER A  74      -0.522   0.150  -4.540  1.00 10.700          C  
ATOM   1209  OG  SER A  74       0.392  -0.108  -5.572  1.00 10.700          O  
ATOM   1210  H   SER A  74       1.371  -0.676  -3.168  1.00  9.470          H  
ATOM   1211  HA  SER A  74      -1.406  -0.836  -2.875  1.00  9.050          H  
ATOM   1212 1HB  SER A  74      -1.493   0.404  -4.963  1.00 12.840          H  
ATOM   1213 2HB  SER A  74      -0.186   1.001  -3.951  1.00 12.840          H  
ATOM   1214  HG  SER A  74       0.411   0.688  -6.116  1.00 12.840          H  
ATOM   1215  N   VAL A  75      -0.369  -3.039  -5.078  1.00  7.720          N  
ATOM   1216  CA  VAL A  75      -0.946  -4.124  -5.862  1.00  7.830          C  
ATOM   1217  C   VAL A  75      -1.682  -5.097  -4.944  1.00  7.300          C  
ATOM   1218  O   VAL A  75      -2.854  -5.436  -5.156  1.00  7.340          O  
ATOM   1219  CB  VAL A  75       0.139  -4.848  -6.676  1.00 10.920          C  
ATOM   1220  CG1 VAL A  75      -0.432  -6.101  -7.339  1.00 10.920          C  
ATOM   1221  CG2 VAL A  75       0.667  -3.886  -7.734  1.00 10.920          C  
ATOM   1222  H   VAL A  75       0.627  -2.886  -5.013  1.00  9.260          H  
ATOM   1223  HA  VAL A  75      -1.664  -3.696  -6.562  1.00  9.400          H  
ATOM   1224  HB  VAL A  75       0.949  -5.156  -6.017  1.00 13.100          H  
ATOM   1225 1HG1 VAL A  75       0.350  -6.594  -7.915  1.00 13.100          H  
ATOM   1226 2HG1 VAL A  75      -0.798  -6.792  -6.587  1.00 13.100          H  
ATOM   1227 3HG1 VAL A  75      -1.248  -5.825  -8.004  1.00 13.100          H  
ATOM   1228 1HG2 VAL A  75       1.444  -4.376  -8.322  1.00 13.100          H  
ATOM   1229 2HG2 VAL A  75      -0.152  -3.589  -8.390  1.00 13.100          H  
ATOM   1230 3HG2 VAL A  75       1.082  -3.000  -7.256  1.00 13.100          H  
ATOM   1231  N   VAL A  76      -1.015  -5.480  -3.871  1.00  7.070          N  
ATOM   1232  CA  VAL A  76      -1.597  -6.414  -2.935  1.00  6.870          C  
ATOM   1233  C   VAL A  76      -2.851  -5.845  -2.259  1.00  6.270          C  
ATOM   1234  O   VAL A  76      -3.827  -6.578  -2.079  1.00  6.500          O  
ATOM   1235  CB  VAL A  76      -0.551  -6.827  -1.888  1.00  9.700          C  
ATOM   1236  CG1 VAL A  76      -1.198  -7.676  -0.786  1.00  9.700          C  
ATOM   1237  CG2 VAL A  76       0.553  -7.613  -2.581  1.00  9.700          C  
ATOM   1238  H   VAL A  76      -0.076  -5.138  -3.738  1.00  8.480          H  
ATOM   1239  HA  VAL A  76      -1.882  -7.308  -3.483  1.00  8.240          H  
ATOM   1240  HB  VAL A  76      -0.135  -5.933  -1.436  1.00 11.640          H  
ATOM   1241 1HG1 VAL A  76      -0.442  -7.960  -0.058  1.00 11.640          H  
ATOM   1242 2HG1 VAL A  76      -1.983  -7.122  -0.281  1.00 11.640          H  
ATOM   1243 3HG1 VAL A  76      -1.626  -8.578  -1.240  1.00 11.640          H  
ATOM   1244 1HG2 VAL A  76       1.308  -7.899  -1.852  1.00 11.640          H  
ATOM   1245 2HG2 VAL A  76       0.125  -8.511  -3.035  1.00 11.640          H  
ATOM   1246 3HG2 VAL A  76       1.011  -7.010  -3.357  1.00 11.640          H  
ATOM   1247  N   SER A  77      -2.821  -4.574  -1.819  1.00  5.850          N  
ATOM   1248  CA  SER A  77      -4.000  -4.020  -1.152  1.00  5.430          C  
ATOM   1249  C   SER A  77      -5.121  -3.490  -2.075  1.00  5.180          C  
ATOM   1250  O   SER A  77      -6.284  -3.478  -1.662  1.00  5.290          O  
ATOM   1251  CB  SER A  77      -3.593  -2.914  -0.191  1.00  7.770          C  
ATOM   1252  OG  SER A  77      -3.075  -1.802  -0.862  1.00  7.770          O  
ATOM   1253  H   SER A  77      -1.980  -3.995  -1.935  1.00  7.020          H  
ATOM   1254  HA  SER A  77      -4.431  -4.821  -0.552  1.00  6.520          H  
ATOM   1255 1HB  SER A  77      -4.458  -2.614   0.396  1.00  9.320          H  
ATOM   1256 2HB  SER A  77      -2.854  -3.291   0.498  1.00  9.320          H  
ATOM   1257  HG  SER A  77      -2.872  -1.155  -0.178  1.00  9.320          H  
ATOM   1258  N   SER A  78      -4.820  -3.095  -3.324  1.00  5.150          N  
ATOM   1259  CA  SER A  78      -5.860  -2.556  -4.209  1.00  5.140          C  
ATOM   1260  C   SER A  78      -6.227  -3.384  -5.455  1.00  5.080          C  
ATOM   1261  O   SER A  78      -7.279  -3.133  -6.050  1.00  5.140          O  
ATOM   1262  CB  SER A  78      -5.477  -1.163  -4.689  1.00  7.200          C  
ATOM   1263  OG  SER A  78      -5.407  -0.242  -3.629  1.00  7.200          O  
ATOM   1264  H   SER A  78      -3.855  -3.060  -3.640  1.00  6.180          H  
ATOM   1265  HA  SER A  78      -6.766  -2.455  -3.616  1.00  6.170          H  
ATOM   1266 1HB  SER A  78      -4.520  -1.206  -5.200  1.00  8.640          H  
ATOM   1267 2HB  SER A  78      -6.212  -0.825  -5.416  1.00  8.640          H  
ATOM   1268  HG  SER A  78      -5.217   0.605  -4.030  1.00  8.640          H  
ATOM   1269  N   LYS A  79      -5.381  -4.325  -5.900  1.00  5.360          N  
ATOM   1270  CA  LYS A  79      -5.676  -5.050  -7.136  1.00  5.660          C  
ATOM   1271  C   LYS A  79      -5.944  -6.538  -6.914  1.00  5.170          C  
ATOM   1272  O   LYS A  79      -6.808  -7.114  -7.578  1.00  5.750          O  
ATOM   1273  CB  LYS A  79      -4.515  -4.893  -8.124  1.00  7.800          C  
ATOM   1274  CG  LYS A  79      -4.174  -3.440  -8.526  1.00  7.800          C  
ATOM   1275  CD  LYS A  79      -5.314  -2.758  -9.297  1.00  7.800          C  
ATOM   1276  CE  LYS A  79      -4.908  -1.371  -9.779  1.00  7.800          C  
ATOM   1277  NZ  LYS A  79      -6.017  -0.686 -10.512  1.00  7.800          N  
ATOM   1278  H   LYS A  79      -4.516  -4.552  -5.414  1.00  6.430          H  
ATOM   1279  HA  LYS A  79      -6.578  -4.635  -7.577  1.00  6.790          H  
ATOM   1280 1HB  LYS A  79      -3.621  -5.333  -7.688  1.00  9.360          H  
ATOM   1281 2HB  LYS A  79      -4.739  -5.449  -9.032  1.00  9.360          H  
ATOM   1282 1HG  LYS A  79      -3.966  -2.864  -7.620  1.00  9.360          H  
ATOM   1283 2HG  LYS A  79      -3.275  -3.441  -9.141  1.00  9.360          H  
ATOM   1284 1HD  LYS A  79      -5.599  -3.371 -10.152  1.00  9.360          H  
ATOM   1285 2HD  LYS A  79      -6.181  -2.641  -8.647  1.00  9.360          H  
ATOM   1286 1HE  LYS A  79      -4.627  -0.766  -8.917  1.00  9.360          H  
ATOM   1287 2HE  LYS A  79      -4.049  -1.460 -10.443  1.00  9.360          H  
ATOM   1288 1HZ  LYS A  79      -5.710   0.229 -10.812  1.00  9.360          H  
ATOM   1289 2HZ  LYS A  79      -6.279  -1.233 -11.321  1.00  9.360          H  
ATOM   1290 3HZ  LYS A  79      -6.817  -0.587  -9.900  1.00  9.360          H  
ATOM   1291  N   GLU A  80      -5.212  -7.157  -5.989  1.00  4.440          N  
ATOM   1292  CA  GLU A  80      -5.341  -8.599  -5.751  1.00  4.240          C  
ATOM   1293  C   GLU A  80      -6.623  -8.976  -5.005  1.00  3.580          C  
ATOM   1294  O   GLU A  80      -7.174  -8.193  -4.225  1.00  3.720          O  
ATOM   1295  CB  GLU A  80      -4.122  -9.135  -4.995  1.00  6.020          C  
ATOM   1296  CG  GLU A  80      -2.822  -9.101  -5.800  1.00  6.020          C  
ATOM   1297  CD  GLU A  80      -1.649  -9.684  -5.055  1.00  6.020          C  
ATOM   1298  OE1 GLU A  80      -1.809  -9.994  -3.899  1.00  6.020          O  
ATOM   1299  OE2 GLU A  80      -0.599  -9.822  -5.638  1.00  6.020          O  
ATOM   1300  H   GLU A  80      -4.500  -6.617  -5.493  1.00  5.330          H  
ATOM   1301  HA  GLU A  80      -5.374  -9.099  -6.719  1.00  5.090          H  
ATOM   1302 1HB  GLU A  80      -3.974  -8.542  -4.090  1.00  7.220          H  
ATOM   1303 2HB  GLU A  80      -4.310 -10.164  -4.686  1.00  7.220          H  
ATOM   1304 1HG  GLU A  80      -2.966  -9.655  -6.726  1.00  7.220          H  
ATOM   1305 2HG  GLU A  80      -2.616  -8.071  -6.055  1.00  7.220          H  
ATOM   1306  N   GLU A  81      -7.090 -10.199  -5.263  1.00  3.350          N  
ATOM   1307  CA  GLU A  81      -8.266 -10.772  -4.615  1.00  3.070          C  
ATOM   1308  C   GLU A  81      -8.076 -10.919  -3.107  1.00  2.560          C  
ATOM   1309  O   GLU A  81      -6.972 -11.200  -2.634  1.00  2.850          O  
ATOM   1310  CB  GLU A  81      -8.597 -12.122  -5.249  1.00  4.410          C  
ATOM   1311  CG  GLU A  81      -8.920 -12.023  -6.739  1.00  4.410          C  
ATOM   1312  CD  GLU A  81      -7.682 -12.096  -7.610  1.00  4.410          C  
ATOM   1313  OE1 GLU A  81      -6.601 -12.114  -7.057  1.00  4.410          O  
ATOM   1314  OE2 GLU A  81      -7.807 -12.128  -8.807  1.00  4.410          O  
ATOM   1315  H   GLU A  81      -6.593 -10.783  -5.942  1.00  4.020          H  
ATOM   1316  HA  GLU A  81      -9.106 -10.102  -4.782  1.00  3.680          H  
ATOM   1317 1HB  GLU A  81      -7.767 -12.813  -5.111  1.00  5.290          H  
ATOM   1318 2HB  GLU A  81      -9.472 -12.553  -4.750  1.00  5.290          H  
ATOM   1319 1HG  GLU A  81      -9.597 -12.808  -7.016  1.00  5.290          H  
ATOM   1320 2HG  GLU A  81      -9.427 -11.074  -6.917  1.00  5.290          H  
ATOM   1321  N   THR A  82      -9.152 -10.682  -2.365  1.00  2.120          N  
ATOM   1322  CA  THR A  82      -9.181 -10.797  -0.907  1.00  1.830          C  
ATOM   1323  C   THR A  82     -10.371 -11.587  -0.391  1.00  1.600          C  
ATOM   1324  O   THR A  82     -10.248 -12.345   0.569  1.00  1.600          O  
ATOM   1325  CB  THR A  82      -9.170  -9.400  -0.236  1.00  2.680          C  
ATOM   1326  OG1 THR A  82      -7.950  -8.725  -0.564  1.00  2.680          O  
ATOM   1327  CG2 THR A  82      -9.314  -9.509   1.294  1.00  2.680          C  
ATOM   1328  H   THR A  82     -10.017 -10.503  -2.868  1.00  2.540          H  
ATOM   1329  HA  THR A  82      -8.279 -11.321  -0.594  1.00  2.200          H  
ATOM   1330  HB  THR A  82      -9.999  -8.814  -0.629  1.00  3.210          H  
ATOM   1331  HG1 THR A  82      -7.903  -8.580  -1.524  1.00  3.210          H  
ATOM   1332 1HG2 THR A  82      -9.303  -8.510   1.725  1.00  3.210          H  
ATOM   1333 2HG2 THR A  82     -10.249  -9.994   1.560  1.00  3.210          H  
ATOM   1334 3HG2 THR A  82      -8.482 -10.088   1.696  1.00  3.210          H  
ATOM   1335  N   TYR A  83     -11.532 -11.373  -0.997  1.00  1.490          N  
ATOM   1336  CA  TYR A  83     -12.777 -11.931  -0.496  1.00  1.310          C  
ATOM   1337  C   TYR A  83     -13.241 -13.086  -1.327  1.00  1.200          C  
ATOM   1338  O   TYR A  83     -13.143 -13.068  -2.556  1.00  1.270          O  
ATOM   1339  CB  TYR A  83     -13.856 -10.856  -0.463  1.00  1.910          C  
ATOM   1340  CG  TYR A  83     -13.630  -9.840   0.595  1.00  1.910          C  
ATOM   1341  CD1 TYR A  83     -12.869  -8.718   0.349  1.00  1.910          C  
ATOM   1342  CD2 TYR A  83     -14.188 -10.047   1.828  1.00  1.910          C  
ATOM   1343  CE1 TYR A  83     -12.666  -7.803   1.354  1.00  1.910          C  
ATOM   1344  CE2 TYR A  83     -13.998  -9.147   2.839  1.00  1.910          C  
ATOM   1345  CZ  TYR A  83     -13.234  -8.020   2.608  1.00  1.910          C  
ATOM   1346  OH  TYR A  83     -13.031  -7.113   3.623  1.00  1.910          O  
ATOM   1347  H   TYR A  83     -11.557 -10.817  -1.846  1.00  1.790          H  
ATOM   1348  HA  TYR A  83     -12.617 -12.304   0.514  1.00  1.570          H  
ATOM   1349 1HB  TYR A  83     -13.889 -10.346  -1.432  1.00  2.290          H  
ATOM   1350 2HB  TYR A  83     -14.820 -11.315  -0.302  1.00  2.290          H  
ATOM   1351  HD1 TYR A  83     -12.429  -8.559  -0.631  1.00  2.290          H  
ATOM   1352  HD2 TYR A  83     -14.779 -10.922   1.985  1.00  2.290          H  
ATOM   1353  HE1 TYR A  83     -12.060  -6.914   1.173  1.00  2.290          H  
ATOM   1354  HE2 TYR A  83     -14.443  -9.314   3.818  1.00  2.290          H  
ATOM   1355  HH  TYR A  83     -12.582  -6.312   3.268  1.00  2.290          H  
ATOM   1356  N   TYR A  84     -13.776 -14.096  -0.671  1.00  1.110          N  
ATOM   1357  CA  TYR A  84     -14.260 -15.214  -1.430  1.00  1.070          C  
ATOM   1358  C   TYR A  84     -15.720 -15.490  -1.253  1.00  0.980          C  
ATOM   1359  O   TYR A  84     -16.320 -15.299  -0.181  1.00  1.000          O  
ATOM   1360  CB  TYR A  84     -13.405 -16.442  -1.124  1.00  1.510          C  
ATOM   1361  CG  TYR A  84     -12.009 -16.339  -1.728  1.00  1.510          C  
ATOM   1362  CD1 TYR A  84     -11.062 -15.466  -1.213  1.00  1.510          C  
ATOM   1363  CD2 TYR A  84     -11.673 -17.146  -2.794  1.00  1.510          C  
ATOM   1364  CE1 TYR A  84      -9.815 -15.382  -1.766  1.00  1.510          C  
ATOM   1365  CE2 TYR A  84     -10.407 -17.072  -3.329  1.00  1.510          C  
ATOM   1366  CZ  TYR A  84      -9.486 -16.186  -2.819  1.00  1.510          C  
ATOM   1367  OH  TYR A  84      -8.225 -16.106  -3.362  1.00  1.510          O  
ATOM   1368  H   TYR A  84     -13.809 -14.105   0.354  1.00  1.330          H  
ATOM   1369  HA  TYR A  84     -14.125 -14.994  -2.489  1.00  1.280          H  
ATOM   1370 1HB  TYR A  84     -13.307 -16.566  -0.042  1.00  1.820          H  
ATOM   1371 2HB  TYR A  84     -13.888 -17.331  -1.521  1.00  1.820          H  
ATOM   1372  HD1 TYR A  84     -11.296 -14.828  -0.364  1.00  1.820          H  
ATOM   1373  HD2 TYR A  84     -12.403 -17.843  -3.207  1.00  1.820          H  
ATOM   1374  HE1 TYR A  84      -9.084 -14.680  -1.352  1.00  1.820          H  
ATOM   1375  HE2 TYR A  84     -10.131 -17.709  -4.160  1.00  1.820          H  
ATOM   1376  HH  TYR A  84      -7.714 -15.441  -2.884  1.00  1.820          H  
ATOM   1377  N   LEU A  85     -16.282 -15.931  -2.367  1.00  0.980          N  
ATOM   1378  CA  LEU A  85     -17.632 -16.423  -2.454  1.00  0.940          C  
ATOM   1379  C   LEU A  85     -17.576 -17.911  -2.831  1.00  0.940          C  
ATOM   1380  O   LEU A  85     -17.344 -18.238  -4.002  1.00  1.060          O  
ATOM   1381  CB  LEU A  85     -18.347 -15.669  -3.586  1.00  1.330          C  
ATOM   1382  CG  LEU A  85     -19.799 -15.985  -3.809  1.00  1.330          C  
ATOM   1383  CD1 LEU A  85     -20.541 -15.467  -2.673  1.00  1.330          C  
ATOM   1384  CD2 LEU A  85     -20.294 -15.394  -5.078  1.00  1.330          C  
ATOM   1385  H   LEU A  85     -15.713 -15.912  -3.220  1.00  1.180          H  
ATOM   1386  HA  LEU A  85     -18.111 -16.310  -1.484  1.00  1.130          H  
ATOM   1387 1HB  LEU A  85     -18.265 -14.606  -3.378  1.00  1.600          H  
ATOM   1388 2HB  LEU A  85     -17.816 -15.865  -4.504  1.00  1.600          H  
ATOM   1389  HG  LEU A  85     -19.935 -17.068  -3.849  1.00  1.600          H  
ATOM   1390 1HD1 LEU A  85     -21.601 -15.696  -2.796  1.00  1.600          H  
ATOM   1391 2HD1 LEU A  85     -20.190 -15.893  -1.767  1.00  1.600          H  
ATOM   1392 3HD1 LEU A  85     -20.389 -14.393  -2.639  1.00  1.600          H  
ATOM   1393 1HD2 LEU A  85     -21.346 -15.651  -5.180  1.00  1.600          H  
ATOM   1394 2HD2 LEU A  85     -20.194 -14.326  -5.070  1.00  1.600          H  
ATOM   1395 3HD2 LEU A  85     -19.730 -15.802  -5.917  1.00  1.600          H  
ATOM   1396  N   VAL A  86     -17.770 -18.832  -1.883  1.00  0.860          N  
ATOM   1397  CA  VAL A  86     -17.621 -20.246  -2.263  1.00  0.880          C  
ATOM   1398  C   VAL A  86     -18.972 -20.964  -2.110  1.00  0.860          C  
ATOM   1399  O   VAL A  86     -19.359 -21.311  -0.987  1.00  0.880          O  
ATOM   1400  CB  VAL A  86     -16.583 -20.917  -1.348  1.00  1.220          C  
ATOM   1401  CG1 VAL A  86     -16.339 -22.343  -1.785  1.00  1.220          C  
ATOM   1402  CG2 VAL A  86     -15.298 -20.063  -1.268  1.00  1.220          C  
ATOM   1403  H   VAL A  86     -17.967 -18.558  -0.911  1.00  1.030          H  
ATOM   1404  HA  VAL A  86     -17.300 -20.319  -3.300  1.00  1.060          H  
ATOM   1405  HB  VAL A  86     -17.000 -20.989  -0.394  1.00  1.470          H  
ATOM   1406 1HG1 VAL A  86     -15.640 -22.821  -1.102  1.00  1.470          H  
ATOM   1407 2HG1 VAL A  86     -17.274 -22.902  -1.786  1.00  1.470          H  
ATOM   1408 3HG1 VAL A  86     -15.915 -22.328  -2.785  1.00  1.470          H  
ATOM   1409 1HG2 VAL A  86     -14.591 -20.534  -0.588  1.00  1.470          H  
ATOM   1410 2HG2 VAL A  86     -14.857 -19.974  -2.233  1.00  1.470          H  
ATOM   1411 3HG2 VAL A  86     -15.542 -19.070  -0.890  1.00  1.470          H  
ATOM   1412  N   PHE A  87     -19.690 -21.168  -3.225  1.00  0.870          N  
ATOM   1413  CA  PHE A  87     -21.067 -21.696  -3.212  1.00  0.880          C  
ATOM   1414  C   PHE A  87     -21.192 -23.178  -3.556  1.00  0.910          C  
ATOM   1415  O   PHE A  87     -20.779 -23.626  -4.636  1.00  1.090          O  
ATOM   1416  CB  PHE A  87     -21.910 -20.876  -4.200  1.00  1.230          C  
ATOM   1417  CG  PHE A  87     -23.378 -21.252  -4.337  1.00  1.230          C  
ATOM   1418  CD1 PHE A  87     -24.364 -20.615  -3.579  1.00  1.230          C  
ATOM   1419  CD2 PHE A  87     -23.775 -22.242  -5.235  1.00  1.230          C  
ATOM   1420  CE1 PHE A  87     -25.695 -20.950  -3.739  1.00  1.230          C  
ATOM   1421  CE2 PHE A  87     -25.099 -22.583  -5.381  1.00  1.230          C  
ATOM   1422  CZ  PHE A  87     -26.061 -21.937  -4.642  1.00  1.230          C  
ATOM   1423  H   PHE A  87     -19.297 -20.904  -4.136  1.00  1.040          H  
ATOM   1424  HA  PHE A  87     -21.475 -21.568  -2.209  1.00  1.060          H  
ATOM   1425 1HB  PHE A  87     -21.858 -19.828  -3.919  1.00  1.470          H  
ATOM   1426 2HB  PHE A  87     -21.453 -20.941  -5.169  1.00  1.470          H  
ATOM   1427  HD1 PHE A  87     -24.087 -19.840  -2.866  1.00  1.470          H  
ATOM   1428  HD2 PHE A  87     -23.016 -22.754  -5.837  1.00  1.470          H  
ATOM   1429  HE1 PHE A  87     -26.461 -20.438  -3.148  1.00  1.470          H  
ATOM   1430  HE2 PHE A  87     -25.387 -23.360  -6.088  1.00  1.470          H  
ATOM   1431  HZ  PHE A  87     -27.111 -22.203  -4.761  1.00  1.470          H  
ATOM   1432  N   LYS A  88     -21.780 -23.951  -2.641  1.00  0.840          N  
ATOM   1433  CA  LYS A  88     -21.969 -25.374  -2.874  1.00  0.940          C  
ATOM   1434  C   LYS A  88     -23.416 -25.840  -2.579  1.00  0.890          C  
ATOM   1435  O   LYS A  88     -23.781 -25.998  -1.412  1.00  0.980          O  
ATOM   1436  CB  LYS A  88     -20.985 -26.156  -2.005  1.00  1.280          C  
ATOM   1437  CG  LYS A  88     -21.054 -27.666  -2.148  1.00  1.280          C  
ATOM   1438  CD  LYS A  88     -20.008 -28.341  -1.266  1.00  1.280          C  
ATOM   1439  CE  LYS A  88     -20.140 -29.851  -1.313  1.00  1.280          C  
ATOM   1440  NZ  LYS A  88     -19.130 -30.524  -0.443  1.00  1.280          N  
ATOM   1441  H   LYS A  88     -22.088 -23.547  -1.746  1.00  1.010          H  
ATOM   1442  HA  LYS A  88     -21.703 -25.571  -3.904  1.00  1.130          H  
ATOM   1443 1HB  LYS A  88     -19.968 -25.848  -2.257  1.00  1.530          H  
ATOM   1444 2HB  LYS A  88     -21.146 -25.908  -0.966  1.00  1.530          H  
ATOM   1445 1HG  LYS A  88     -22.049 -28.022  -1.858  1.00  1.530          H  
ATOM   1446 2HG  LYS A  88     -20.883 -27.937  -3.194  1.00  1.530          H  
ATOM   1447 1HD  LYS A  88     -19.013 -28.063  -1.618  1.00  1.530          H  
ATOM   1448 2HD  LYS A  88     -20.117 -28.002  -0.238  1.00  1.530          H  
ATOM   1449 1HE  LYS A  88     -21.139 -30.129  -0.975  1.00  1.530          H  
ATOM   1450 2HE  LYS A  88     -20.007 -30.191  -2.341  1.00  1.530          H  
ATOM   1451 1HZ  LYS A  88     -19.251 -31.526  -0.497  1.00  1.530          H  
ATOM   1452 2HZ  LYS A  88     -18.199 -30.281  -0.754  1.00  1.530          H  
ATOM   1453 3HZ  LYS A  88     -19.253 -30.222   0.517  1.00  1.530          H  
ATOM   1454  N   PRO A  89     -24.229 -26.180  -3.597  1.00  0.890          N  
ATOM   1455  CA  PRO A  89     -25.610 -26.616  -3.467  1.00  0.910          C  
ATOM   1456  C   PRO A  89     -25.599 -28.023  -2.897  1.00  0.950          C  
ATOM   1457  O   PRO A  89     -24.598 -28.721  -3.054  1.00  1.030          O  
ATOM   1458  CB  PRO A  89     -26.121 -26.536  -4.901  1.00  1.360          C  
ATOM   1459  CG  PRO A  89     -24.909 -26.767  -5.754  1.00  1.360          C  
ATOM   1460  CD  PRO A  89     -23.741 -26.173  -4.984  1.00  1.360          C  
ATOM   1461  HA  PRO A  89     -26.154 -25.949  -2.816  1.00  1.090          H  
ATOM   1462 1HB  PRO A  89     -26.862 -27.310  -5.048  1.00  1.640          H  
ATOM   1463 2HB  PRO A  89     -26.617 -25.567  -5.076  1.00  1.640          H  
ATOM   1464 1HG  PRO A  89     -24.782 -27.856  -5.921  1.00  1.640          H  
ATOM   1465 2HG  PRO A  89     -25.038 -26.306  -6.747  1.00  1.640          H  
ATOM   1466 1HD  PRO A  89     -22.909 -26.880  -5.095  1.00  1.640          H  
ATOM   1467 2HD  PRO A  89     -23.490 -25.162  -5.329  1.00  1.640          H  
ATOM   1468  N   THR A  90     -26.702 -28.486  -2.295  1.00  0.970          N  
ATOM   1469  CA  THR A  90     -26.645 -29.852  -1.777  1.00  1.040          C  
ATOM   1470  C   THR A  90     -27.715 -30.801  -2.345  1.00  1.050          C  
ATOM   1471  O   THR A  90     -28.416 -31.471  -1.580  1.00  1.260          O  
ATOM   1472  CB  THR A  90     -26.822 -29.838  -0.250  1.00  1.430          C  
ATOM   1473  OG1 THR A  90     -28.084 -29.274   0.054  1.00  1.430          O  
ATOM   1474  CG2 THR A  90     -25.733 -28.933   0.386  1.00  1.430          C  
ATOM   1475  H   THR A  90     -27.528 -27.894  -2.141  1.00  1.160          H  
ATOM   1476  HA  THR A  90     -25.672 -30.277  -2.011  1.00  1.250          H  
ATOM   1477  HB  THR A  90     -26.755 -30.849   0.151  1.00  1.710          H  
ATOM   1478  HG1 THR A  90     -28.765 -29.923  -0.201  1.00  1.710          H  
ATOM   1479 1HG2 THR A  90     -25.870 -28.906   1.464  1.00  1.710          H  
ATOM   1480 2HG2 THR A  90     -24.745 -29.330   0.153  1.00  1.710          H  
ATOM   1481 3HG2 THR A  90     -25.814 -27.920  -0.007  1.00  1.710          H  
ATOM   1482  N   LYS A  91     -27.816 -30.866  -3.681  1.00  1.220          N  
ATOM   1483  CA  LYS A  91     -28.681 -31.807  -4.405  1.00  1.350          C  
ATOM   1484  C   LYS A  91     -27.869 -32.463  -5.506  1.00  1.260          C  
ATOM   1485  O   LYS A  91     -28.039 -33.638  -5.833  1.00  1.340          O  
ATOM   1486  CB  LYS A  91     -29.951 -31.157  -4.979  1.00  1.840          C  
ATOM   1487  CG  LYS A  91     -30.990 -30.757  -3.939  1.00  1.840          C  
ATOM   1488  CD  LYS A  91     -32.295 -30.210  -4.582  1.00  1.840          C  
ATOM   1489  CE  LYS A  91     -33.412 -30.127  -3.528  1.00  1.840          C  
ATOM   1490  NZ  LYS A  91     -34.709 -29.551  -4.050  1.00  1.840          N  
ATOM   1491  H   LYS A  91     -27.222 -30.257  -4.228  1.00  1.460          H  
ATOM   1492  HA  LYS A  91     -28.993 -32.594  -3.716  1.00  1.620          H  
ATOM   1493 1HB  LYS A  91     -29.678 -30.262  -5.539  1.00  2.210          H  
ATOM   1494 2HB  LYS A  91     -30.422 -31.848  -5.678  1.00  2.210          H  
ATOM   1495 1HG  LYS A  91     -31.227 -31.628  -3.326  1.00  2.210          H  
ATOM   1496 2HG  LYS A  91     -30.562 -29.991  -3.291  1.00  2.210          H  
ATOM   1497 1HD  LYS A  91     -32.130 -29.227  -5.012  1.00  2.210          H  
ATOM   1498 2HD  LYS A  91     -32.615 -30.882  -5.376  1.00  2.210          H  
ATOM   1499 1HE  LYS A  91     -33.605 -31.147  -3.200  1.00  2.210          H  
ATOM   1500 2HE  LYS A  91     -33.080 -29.539  -2.672  1.00  2.210          H  
ATOM   1501 1HZ  LYS A  91     -35.391 -29.591  -3.317  1.00  2.210          H  
ATOM   1502 2HZ  LYS A  91     -34.625 -28.550  -4.339  1.00  2.210          H  
ATOM   1503 3HZ  LYS A  91     -35.038 -30.096  -4.832  1.00  2.210          H  
ATOM   1504  N   THR A  92     -27.001 -31.650  -6.080  1.00  1.230          N  
ATOM   1505  CA  THR A  92     -26.121 -31.984  -7.191  1.00  1.350          C  
ATOM   1506  C   THR A  92     -24.717 -31.632  -6.769  1.00  1.480          C  
ATOM   1507  O   THR A  92     -24.512 -30.554  -6.215  1.00  1.610          O  
ATOM   1508  CB  THR A  92     -26.500 -31.189  -8.466  1.00  1.840          C  
ATOM   1509  OG1 THR A  92     -27.833 -31.532  -8.857  1.00  1.840          O  
ATOM   1510  CG2 THR A  92     -25.538 -31.477  -9.620  1.00  1.840          C  
ATOM   1511  H   THR A  92     -26.954 -30.716  -5.707  1.00  1.480          H  
ATOM   1512  HA  THR A  92     -26.172 -33.054  -7.393  1.00  1.620          H  
ATOM   1513  HB  THR A  92     -26.464 -30.121  -8.244  1.00  2.210          H  
ATOM   1514  HG1 THR A  92     -28.442 -31.253  -8.172  1.00  2.210          H  
ATOM   1515 1HG2 THR A  92     -25.840 -30.898 -10.491  1.00  2.210          H  
ATOM   1516 2HG2 THR A  92     -24.524 -31.195  -9.346  1.00  2.210          H  
ATOM   1517 3HG2 THR A  92     -25.566 -32.536  -9.862  1.00  2.210          H  
ATOM   1518  N   THR A  93     -23.752 -32.512  -7.006  1.00  1.620          N  
ATOM   1519  CA  THR A  93     -22.388 -32.151  -6.667  1.00  1.770          C  
ATOM   1520  C   THR A  93     -21.961 -31.066  -7.639  1.00  1.810          C  
ATOM   1521  O   THR A  93     -21.936 -31.281  -8.852  1.00  2.150          O  
ATOM   1522  CB  THR A  93     -21.432 -33.360  -6.767  1.00  2.420          C  
ATOM   1523  OG1 THR A  93     -21.882 -34.407  -5.890  1.00  2.420          O  
ATOM   1524  CG2 THR A  93     -20.022 -32.940  -6.359  1.00  2.420          C  
ATOM   1525  H   THR A  93     -23.954 -33.406  -7.428  1.00  1.940          H  
ATOM   1526  HA  THR A  93     -22.359 -31.748  -5.655  1.00  2.120          H  
ATOM   1527  HB  THR A  93     -21.420 -33.732  -7.791  1.00  2.900          H  
ATOM   1528  HG1 THR A  93     -21.379 -35.210  -6.063  1.00  2.900          H  
ATOM   1529 1HG2 THR A  93     -19.358 -33.800  -6.430  1.00  2.900          H  
ATOM   1530 2HG2 THR A  93     -19.661 -32.152  -7.021  1.00  2.900          H  
ATOM   1531 3HG2 THR A  93     -20.032 -32.574  -5.334  1.00  2.900          H  
ATOM   1532  N   GLN A  94     -21.624 -29.906  -7.104  1.00  1.800          N  
ATOM   1533  CA  GLN A  94     -21.265 -28.754  -7.904  1.00  1.830          C  
ATOM   1534  C   GLN A  94     -20.499 -27.753  -7.064  1.00  1.670          C  
ATOM   1535  O   GLN A  94     -20.686 -27.698  -5.852  1.00  1.730          O  
ATOM   1536  CB  GLN A  94     -22.544 -28.129  -8.471  1.00  2.550          C  
ATOM   1537  CG  GLN A  94     -22.370 -26.964  -9.419  1.00  2.550          C  
ATOM   1538  CD  GLN A  94     -23.693 -26.555 -10.015  1.00  2.550          C  
ATOM   1539  OE1 GLN A  94     -24.418 -27.387 -10.567  1.00  2.550          O  
ATOM   1540  NE2 GLN A  94     -24.033 -25.278  -9.907  1.00  2.550          N  
ATOM   1541  H   GLN A  94     -21.672 -29.813  -6.097  1.00  2.160          H  
ATOM   1542  HA  GLN A  94     -20.627 -29.080  -8.724  1.00  2.200          H  
ATOM   1543 1HB  GLN A  94     -23.117 -28.895  -8.993  1.00  3.060          H  
ATOM   1544 2HB  GLN A  94     -23.150 -27.792  -7.656  1.00  3.060          H  
ATOM   1545 1HG  GLN A  94     -21.976 -26.103  -8.878  1.00  3.060          H  
ATOM   1546 2HG  GLN A  94     -21.698 -27.249 -10.226  1.00  3.060          H  
ATOM   1547 1HE2 GLN A  94     -24.902 -24.962 -10.288  1.00  3.060          H  
ATOM   1548 2HE2 GLN A  94     -23.418 -24.612  -9.448  1.00  3.060          H  
ATOM   1549  N   LEU A  95     -19.637 -26.970  -7.689  1.00  1.660          N  
ATOM   1550  CA  LEU A  95     -18.982 -25.889  -6.968  1.00  1.550          C  
ATOM   1551  C   LEU A  95     -18.874 -24.636  -7.805  1.00  1.560          C  
ATOM   1552  O   LEU A  95     -18.331 -24.652  -8.913  1.00  1.800          O  
ATOM   1553  CB  LEU A  95     -17.573 -26.292  -6.499  1.00  2.210          C  
ATOM   1554  CG  LEU A  95     -16.742 -25.152  -5.788  1.00  2.210          C  
ATOM   1555  CD1 LEU A  95     -17.418 -24.739  -4.478  1.00  2.210          C  
ATOM   1556  CD2 LEU A  95     -15.330 -25.637  -5.525  1.00  2.210          C  
ATOM   1557  H   LEU A  95     -19.472 -27.085  -8.679  1.00  1.990          H  
ATOM   1558  HA  LEU A  95     -19.591 -25.654  -6.095  1.00  1.860          H  
ATOM   1559 1HB  LEU A  95     -17.671 -27.120  -5.797  1.00  2.660          H  
ATOM   1560 2HB  LEU A  95     -17.004 -26.635  -7.363  1.00  2.660          H  
ATOM   1561  HG  LEU A  95     -16.695 -24.277  -6.434  1.00  2.660          H  
ATOM   1562 1HD1 LEU A  95     -16.837 -23.966  -4.026  1.00  2.660          H  
ATOM   1563 2HD1 LEU A  95     -18.411 -24.365  -4.655  1.00  2.660          H  
ATOM   1564 3HD1 LEU A  95     -17.476 -25.593  -3.806  1.00  2.660          H  
ATOM   1565 1HD2 LEU A  95     -14.757 -24.840  -5.046  1.00  2.660          H  
ATOM   1566 2HD2 LEU A  95     -15.356 -26.510  -4.873  1.00  2.660          H  
ATOM   1567 3HD2 LEU A  95     -14.858 -25.905  -6.471  1.00  2.660          H  
ATOM   1568  N   ASN A  96     -19.361 -23.536  -7.251  1.00  1.380          N  
ATOM   1569  CA  ASN A  96     -19.282 -22.252  -7.909  1.00  1.430          C  
ATOM   1570  C   ASN A  96     -18.451 -21.306  -7.047  1.00  1.310          C  
ATOM   1571  O   ASN A  96     -18.935 -20.742  -6.061  1.00  1.120          O  
ATOM   1572  CB  ASN A  96     -20.674 -21.719  -8.158  1.00  1.980          C  
ATOM   1573  CG  ASN A  96     -21.469 -22.634  -9.039  1.00  1.980          C  
ATOM   1574  OD1 ASN A  96     -22.396 -23.315  -8.562  1.00  1.980          O  
ATOM   1575  ND2 ASN A  96     -21.137 -22.660 -10.308  1.00  1.980          N  
ATOM   1576  H   ASN A  96     -19.823 -23.603  -6.337  1.00  1.660          H  
ATOM   1577  HA  ASN A  96     -18.767 -22.367  -8.863  1.00  1.720          H  
ATOM   1578 1HB  ASN A  96     -21.193 -21.618  -7.226  1.00  2.380          H  
ATOM   1579 2HB  ASN A  96     -20.615 -20.734  -8.618  1.00  2.380          H  
ATOM   1580 1HD2 ASN A  96     -21.623 -23.243 -10.962  1.00  2.380          H  
ATOM   1581 2HD2 ASN A  96     -20.384 -22.091 -10.636  1.00  2.380          H  
ATOM   1582  N   LYS A  97     -17.175 -21.167  -7.389  1.00  1.540          N  
ATOM   1583  CA  LYS A  97     -16.267 -20.381  -6.562  1.00  1.510          C  
ATOM   1584  C   LYS A  97     -15.736 -19.150  -7.276  1.00  1.610          C  
ATOM   1585  O   LYS A  97     -15.187 -19.245  -8.378  1.00  1.830          O  
ATOM   1586  CB  LYS A  97     -15.122 -21.270  -6.070  1.00  2.130          C  
ATOM   1587  CG  LYS A  97     -14.088 -20.568  -5.195  1.00  2.130          C  
ATOM   1588  CD  LYS A  97     -13.072 -21.570  -4.641  1.00  2.130          C  
ATOM   1589  CE  LYS A  97     -12.003 -20.890  -3.789  1.00  2.130          C  
ATOM   1590  NZ  LYS A  97     -11.005 -21.873  -3.262  1.00  2.130          N  
ATOM   1591  H   LYS A  97     -16.830 -21.633  -8.220  1.00  1.850          H  
ATOM   1592  HA  LYS A  97     -16.815 -20.029  -5.689  1.00  1.810          H  
ATOM   1593 1HB  LYS A  97     -15.537 -22.094  -5.492  1.00  2.550          H  
ATOM   1594 2HB  LYS A  97     -14.606 -21.701  -6.927  1.00  2.550          H  
ATOM   1595 1HG  LYS A  97     -13.551 -19.829  -5.794  1.00  2.550          H  
ATOM   1596 2HG  LYS A  97     -14.592 -20.048  -4.400  1.00  2.550          H  
ATOM   1597 1HD  LYS A  97     -13.594 -22.308  -4.028  1.00  2.550          H  
ATOM   1598 2HD  LYS A  97     -12.589 -22.091  -5.468  1.00  2.550          H  
ATOM   1599 1HE  LYS A  97     -11.484 -20.147  -4.394  1.00  2.550          H  
ATOM   1600 2HE  LYS A  97     -12.479 -20.389  -2.947  1.00  2.550          H  
ATOM   1601 1HZ  LYS A  97     -10.314 -21.388  -2.706  1.00  2.550          H  
ATOM   1602 2HZ  LYS A  97     -11.476 -22.559  -2.688  1.00  2.550          H  
ATOM   1603 3HZ  LYS A  97     -10.546 -22.338  -4.033  1.00  2.550          H  
ATOM   1604  N   LEU A  98     -15.898 -18.000  -6.621  1.00  1.500          N  
ATOM   1605  CA  LEU A  98     -15.421 -16.726  -7.141  1.00  1.630          C  
ATOM   1606  C   LEU A  98     -14.506 -15.913  -6.206  1.00  1.580          C  
ATOM   1607  O   LEU A  98     -14.956 -15.421  -5.164  1.00  1.540          O  
ATOM   1608  CB  LEU A  98     -16.620 -15.845  -7.525  1.00  2.230          C  
ATOM   1609  CG  LEU A  98     -16.307 -14.364  -7.953  1.00  2.230          C  
ATOM   1610  CD1 LEU A  98     -15.394 -14.305  -9.169  1.00  2.230          C  
ATOM   1611  CD2 LEU A  98     -17.611 -13.680  -8.270  1.00  2.230          C  
ATOM   1612  H   LEU A  98     -16.399 -18.037  -5.725  1.00  1.800          H  
ATOM   1613  HA  LEU A  98     -14.911 -16.937  -8.071  1.00  1.960          H  
ATOM   1614 1HB  LEU A  98     -17.141 -16.328  -8.350  1.00  2.680          H  
ATOM   1615 2HB  LEU A  98     -17.297 -15.807  -6.687  1.00  2.680          H  
ATOM   1616  HG  LEU A  98     -15.821 -13.849  -7.130  1.00  2.680          H  
ATOM   1617 1HD1 LEU A  98     -15.210 -13.261  -9.426  1.00  2.680          H  
ATOM   1618 2HD1 LEU A  98     -14.443 -14.777  -8.954  1.00  2.680          H  
ATOM   1619 3HD1 LEU A  98     -15.865 -14.810 -10.009  1.00  2.680          H  
ATOM   1620 1HD2 LEU A  98     -17.431 -12.644  -8.545  1.00  2.680          H  
ATOM   1621 2HD2 LEU A  98     -18.072 -14.192  -9.094  1.00  2.680          H  
ATOM   1622 3HD2 LEU A  98     -18.265 -13.723  -7.408  1.00  2.680          H  
ATOM   1623  N   PRO A  99     -13.195 -15.846  -6.502  1.00  1.610          N  
ATOM   1624  CA  PRO A  99     -12.222 -14.982  -5.857  1.00  1.630          C  
ATOM   1625  C   PRO A  99     -12.496 -13.551  -6.313  1.00  1.750          C  
ATOM   1626  O   PRO A  99     -12.504 -13.306  -7.521  1.00  1.960          O  
ATOM   1627  CB  PRO A  99     -10.886 -15.490  -6.429  1.00  2.440          C  
ATOM   1628  CG  PRO A  99     -11.186 -16.877  -6.971  1.00  2.440          C  
ATOM   1629  CD  PRO A  99     -12.599 -16.801  -7.453  1.00  2.440          C  
ATOM   1630  HA  PRO A  99     -12.286 -15.070  -4.763  1.00  1.960          H  
ATOM   1631 1HB  PRO A  99     -10.552 -14.823  -7.228  1.00  2.930          H  
ATOM   1632 2HB  PRO A  99     -10.108 -15.461  -5.658  1.00  2.930          H  
ATOM   1633 1HG  PRO A  99     -10.477 -17.126  -7.776  1.00  2.930          H  
ATOM   1634 2HG  PRO A  99     -11.062 -17.638  -6.201  1.00  2.930          H  
ATOM   1635 1HD  PRO A  99     -12.637 -16.405  -8.480  1.00  2.930          H  
ATOM   1636 2HD  PRO A  99     -13.042 -17.806  -7.366  1.00  2.930          H  
ATOM   1637  N   ASN A 100     -12.682 -12.620  -5.387  1.00  1.660          N  
ATOM   1638  CA  ASN A 100     -12.950 -11.234  -5.740  1.00  1.770          C  
ATOM   1639  C   ASN A 100     -12.278 -10.290  -4.724  1.00  1.780          C  
ATOM   1640  O   ASN A 100     -11.577 -10.745  -3.812  1.00  1.740          O  
ATOM   1641  CB  ASN A 100     -14.440 -11.028  -5.883  1.00  2.430          C  
ATOM   1642  CG  ASN A 100     -14.783  -9.975  -6.908  1.00  2.430          C  
ATOM   1643  OD1 ASN A 100     -14.202  -8.879  -6.915  1.00  2.430          O  
ATOM   1644  ND2 ASN A 100     -15.683 -10.299  -7.800  1.00  2.430          N  
ATOM   1645  H   ASN A 100     -12.695 -12.874  -4.396  1.00  1.990          H  
ATOM   1646  HA  ASN A 100     -12.496 -11.029  -6.709  1.00  2.120          H  
ATOM   1647 1HB  ASN A 100     -14.910 -11.962  -6.165  1.00  2.920          H  
ATOM   1648 2HB  ASN A 100     -14.844 -10.740  -4.917  1.00  2.920          H  
ATOM   1649 1HD2 ASN A 100     -15.935  -9.646  -8.515  1.00  2.920          H  
ATOM   1650 2HD2 ASN A 100     -16.102 -11.208  -7.790  1.00  2.920          H  
ATOM   1651  N   THR A 101     -12.406  -8.983  -4.904  1.00  2.000          N  
ATOM   1652  CA  THR A 101     -11.769  -8.072  -3.958  1.00  2.160          C  
ATOM   1653  C   THR A 101     -12.742  -7.180  -3.207  1.00  2.200          C  
ATOM   1654  O   THR A 101     -13.961  -7.301  -3.329  1.00  2.860          O  
ATOM   1655  CB  THR A 101     -10.695  -7.206  -4.623  1.00  2.960          C  
ATOM   1656  OG1 THR A 101      -9.983  -6.548  -3.582  1.00  2.960          O  
ATOM   1657  CG2 THR A 101     -11.303  -6.191  -5.580  1.00  2.960          C  
ATOM   1658  H   THR A 101     -12.973  -8.635  -5.671  1.00  2.400          H  
ATOM   1659  HA  THR A 101     -11.256  -8.662  -3.205  1.00  2.590          H  
ATOM   1660  HB  THR A 101     -10.002  -7.849  -5.168  1.00  3.550          H  
ATOM   1661  HG1 THR A 101      -9.143  -6.202  -3.933  1.00  3.550          H  
ATOM   1662 1HG2 THR A 101     -10.502  -5.596  -6.021  1.00  3.550          H  
ATOM   1663 2HG2 THR A 101     -11.841  -6.716  -6.369  1.00  3.550          H  
ATOM   1664 3HG2 THR A 101     -11.989  -5.530  -5.059  1.00  3.550          H  
ATOM   1665  N   GLY A 102     -12.185  -6.302  -2.391  1.00  2.060          N  
ATOM   1666  CA  GLY A 102     -12.950  -5.377  -1.564  1.00  2.480          C  
ATOM   1667  C   GLY A 102     -11.998  -4.637  -0.642  1.00  2.570          C  
ATOM   1668  O   GLY A 102     -10.786  -4.821  -0.726  1.00  3.040          O  
ATOM   1669  H   GLY A 102     -11.166  -6.271  -2.372  1.00  2.470          H  
ATOM   1670 1HA  GLY A 102     -13.483  -4.667  -2.196  1.00  2.980          H  
ATOM   1671 2HA  GLY A 102     -13.690  -5.923  -0.980  1.00  2.980          H  
ATOM   1672  N   LEU A 103     -12.529  -3.812   0.241  1.00  2.760          N  
ATOM   1673  CA  LEU A 103     -11.675  -3.037   1.132  1.00  3.210          C  
ATOM   1674  C   LEU A 103     -11.420  -3.753   2.444  1.00  3.480          C  
ATOM   1675  O   LEU A 103     -12.007  -4.806   2.707  1.00  3.970          O  
ATOM   1676  CB  LEU A 103     -12.277  -1.672   1.441  1.00  4.310          C  
ATOM   1677  CG  LEU A 103     -12.618  -0.761   0.265  1.00  4.310          C  
ATOM   1678  CD1 LEU A 103     -13.135   0.526   0.833  1.00  4.310          C  
ATOM   1679  CD2 LEU A 103     -11.408  -0.520  -0.629  1.00  4.310          C  
ATOM   1680  H   LEU A 103     -13.534  -3.704   0.285  1.00  3.310          H  
ATOM   1681  HA  LEU A 103     -10.708  -2.898   0.654  1.00  3.850          H  
ATOM   1682 1HB  LEU A 103     -13.180  -1.820   2.026  1.00  5.180          H  
ATOM   1683 2HB  LEU A 103     -11.595  -1.143   2.055  1.00  5.180          H  
ATOM   1684  HG  LEU A 103     -13.419  -1.218  -0.317  1.00  5.180          H  
ATOM   1685 1HD1 LEU A 103     -13.432   1.198   0.030  1.00  5.180          H  
ATOM   1686 2HD1 LEU A 103     -13.968   0.337   1.480  1.00  5.180          H  
ATOM   1687 3HD1 LEU A 103     -12.361   0.980   1.404  1.00  5.180          H  
ATOM   1688 1HD2 LEU A 103     -11.695   0.143  -1.446  1.00  5.180          H  
ATOM   1689 2HD2 LEU A 103     -10.611  -0.054  -0.051  1.00  5.180          H  
ATOM   1690 3HD2 LEU A 103     -11.052  -1.459  -1.047  1.00  5.180          H  
ATOM   1691  N   ASN A 104     -10.521  -3.165   3.239  1.00  3.740          N  
ATOM   1692  CA  ASN A 104     -10.143  -3.637   4.564  1.00  4.490          C  
ATOM   1693  C   ASN A 104     -11.413  -3.759   5.377  1.00  4.770          C  
ATOM   1694  O   ASN A 104     -12.411  -3.132   5.033  1.00  4.990          O  
ATOM   1695  CB  ASN A 104      -9.222  -2.637   5.246  1.00  5.990          C  
ATOM   1696  CG  ASN A 104      -7.901  -2.457   4.559  1.00  5.990          C  
ATOM   1697  OD1 ASN A 104      -7.405  -3.341   3.858  1.00  5.990          O  
ATOM   1698  ND2 ASN A 104      -7.323  -1.300   4.737  1.00  5.990          N  
ATOM   1699  H   ASN A 104     -10.082  -2.323   2.901  1.00  4.490          H  
ATOM   1700  HA  ASN A 104      -9.676  -4.620   4.494  1.00  5.390          H  
ATOM   1701 1HB  ASN A 104      -9.726  -1.670   5.314  1.00  7.180          H  
ATOM   1702 2HB  ASN A 104      -9.040  -2.969   6.272  1.00  7.180          H  
ATOM   1703 1HD2 ASN A 104      -6.441  -1.099   4.315  1.00  7.180          H  
ATOM   1704 2HD2 ASN A 104      -7.767  -0.594   5.294  1.00  7.180          H  
ATOM   1705  N   TYR A 105     -11.406  -4.580   6.428  1.00  5.160          N  
ATOM   1706  CA  TYR A 105     -12.613  -4.723   7.230  1.00  5.730          C  
ATOM   1707  C   TYR A 105     -13.093  -3.368   7.710  1.00  6.360          C  
ATOM   1708  O   TYR A 105     -14.249  -3.035   7.513  1.00  6.700          O  
ATOM   1709  CB  TYR A 105     -12.376  -5.633   8.438  1.00  7.790          C  
ATOM   1710  CG  TYR A 105     -13.583  -5.783   9.363  1.00  7.790          C  
ATOM   1711  CD1 TYR A 105     -14.532  -6.763   9.126  1.00  7.790          C  
ATOM   1712  CD2 TYR A 105     -13.739  -4.931  10.447  1.00  7.790          C  
ATOM   1713  CE1 TYR A 105     -15.615  -6.892   9.979  1.00  7.790          C  
ATOM   1714  CE2 TYR A 105     -14.808  -5.058  11.274  1.00  7.790          C  
ATOM   1715  CZ  TYR A 105     -15.743  -6.034  11.053  1.00  7.790          C  
ATOM   1716  OH  TYR A 105     -16.815  -6.163  11.897  1.00  7.790          O  
ATOM   1717  H   TYR A 105     -10.563  -5.072   6.691  1.00  6.190          H  
ATOM   1718  HA  TYR A 105     -13.396  -5.153   6.606  1.00  6.880          H  
ATOM   1719 1HB  TYR A 105     -12.090  -6.625   8.090  1.00  9.350          H  
ATOM   1720 2HB  TYR A 105     -11.553  -5.250   9.028  1.00  9.350          H  
ATOM   1721  HD1 TYR A 105     -14.421  -7.437   8.274  1.00  9.350          H  
ATOM   1722  HD2 TYR A 105     -13.020  -4.163  10.645  1.00  9.350          H  
ATOM   1723  HE1 TYR A 105     -16.361  -7.664   9.807  1.00  9.350          H  
ATOM   1724  HE2 TYR A 105     -14.909  -4.390  12.118  1.00  9.350          H  
ATOM   1725  HH  TYR A 105     -16.815  -5.412  12.544  1.00  9.350          H  
ATOM   1726  N   GLY A 106     -12.221  -2.583   8.342  1.00  6.750          N  
ATOM   1727  CA  GLY A 106     -12.628  -1.259   8.810  1.00  7.430          C  
ATOM   1728  C   GLY A 106     -11.658  -0.165   8.347  1.00  7.610          C  
ATOM   1729  O   GLY A 106     -10.714  -0.444   7.609  1.00  7.880          O  
ATOM   1730  H   GLY A 106     -11.267  -2.930   8.506  1.00  8.100          H  
ATOM   1731 1HA  GLY A 106     -13.622  -1.045   8.432  1.00  8.920          H  
ATOM   1732 2HA  GLY A 106     -12.684  -1.279   9.898  1.00  8.920          H  
ATOM   1733  N   VAL A 107     -11.867   1.102   8.763  1.00  7.800          N  
ATOM   1734  CA  VAL A 107     -12.958   1.577   9.616  1.00  8.220          C  
ATOM   1735  C   VAL A 107     -13.710   2.708   8.894  1.00  8.210          C  
ATOM   1736  O   VAL A 107     -13.189   3.299   7.944  1.00  8.390          O  
ATOM   1737  CB  VAL A 107     -12.368   2.114  10.943  1.00 11.340          C  
ATOM   1738  CG1 VAL A 107     -11.603   0.996  11.672  1.00 11.340          C  
ATOM   1739  CG2 VAL A 107     -11.434   3.287  10.674  1.00 11.340          C  
ATOM   1740  H   VAL A 107     -11.204   1.794   8.449  1.00  9.360          H  
ATOM   1741  HA  VAL A 107     -13.662   0.778   9.827  1.00  9.860          H  
ATOM   1742  HB  VAL A 107     -13.177   2.446  11.580  1.00 13.610          H  
ATOM   1743 1HG1 VAL A 107     -11.204   1.373  12.612  1.00 13.610          H  
ATOM   1744 2HG1 VAL A 107     -12.271   0.182  11.873  1.00 13.610          H  
ATOM   1745 3HG1 VAL A 107     -10.783   0.642  11.054  1.00 13.610          H  
ATOM   1746 1HG2 VAL A 107     -11.040   3.652  11.622  1.00 13.610          H  
ATOM   1747 2HG2 VAL A 107     -10.611   2.968  10.043  1.00 13.610          H  
ATOM   1748 3HG2 VAL A 107     -11.970   4.096  10.180  1.00 13.610          H  
ATOM   1749  N   GLY A 108     -14.907   3.043   9.357  1.00  8.240          N  
ATOM   1750  CA  GLY A 108     -15.676   4.125   8.744  1.00  8.450          C  
ATOM   1751  C   GLY A 108     -16.052   3.804   7.297  1.00  7.990          C  
ATOM   1752  O   GLY A 108     -16.627   2.743   7.023  1.00  7.990          O  
ATOM   1753  H   GLY A 108     -15.303   2.540  10.137  1.00  9.890          H  
ATOM   1754 1HA  GLY A 108     -16.582   4.301   9.326  1.00 10.140          H  
ATOM   1755 2HA  GLY A 108     -15.096   5.047   8.775  1.00 10.140          H  
ATOM   1756  N   SER A 109     -15.697   4.687   6.360  1.00  7.830          N  
ATOM   1757  CA  SER A 109     -16.024   4.482   4.944  1.00  7.720          C  
ATOM   1758  C   SER A 109     -15.363   3.225   4.370  1.00  7.640          C  
ATOM   1759  O   SER A 109     -15.803   2.705   3.332  1.00  7.710          O  
ATOM   1760  CB  SER A 109     -15.629   5.704   4.136  1.00 10.850          C  
ATOM   1761  OG  SER A 109     -14.241   5.870   4.109  1.00 10.850          O  
ATOM   1762  H   SER A 109     -15.199   5.526   6.624  1.00  9.400          H  
ATOM   1763  HA  SER A 109     -17.105   4.361   4.862  1.00  9.260          H  
ATOM   1764 1HB  SER A 109     -16.004   5.601   3.118  1.00 13.020          H  
ATOM   1765 2HB  SER A 109     -16.095   6.588   4.567  1.00 13.020          H  
ATOM   1766  HG  SER A 109     -14.082   6.701   3.650  1.00 13.020          H  
ATOM   1767  N   MET A 110     -14.306   2.741   5.037  1.00  7.780          N  
ATOM   1768  CA  MET A 110     -13.630   1.537   4.604  1.00  7.820          C  
ATOM   1769  C   MET A 110     -14.509   0.336   4.920  1.00  7.820          C  
ATOM   1770  O   MET A 110     -14.507  -0.640   4.172  1.00  7.800          O  
ATOM   1771  CB  MET A 110     -12.288   1.409   5.297  1.00 10.930          C  
ATOM   1772  CG  MET A 110     -11.205   2.432   4.904  1.00 10.930          C  
ATOM   1773  SD  MET A 110     -10.714   2.391   3.180  1.00 10.930          S  
ATOM   1774  CE  MET A 110      -9.785   0.851   3.136  1.00 10.930          C  
ATOM   1775  H   MET A 110     -13.986   3.212   5.888  1.00  9.340          H  
ATOM   1776  HA  MET A 110     -13.482   1.583   3.530  1.00  9.380          H  
ATOM   1777 1HB  MET A 110     -12.465   1.563   6.318  1.00 13.120          H  
ATOM   1778 2HB  MET A 110     -11.905   0.393   5.190  1.00 13.120          H  
ATOM   1779 1HG  MET A 110     -11.576   3.432   5.129  1.00 13.120          H  
ATOM   1780 2HG  MET A 110     -10.320   2.255   5.518  1.00 13.120          H  
ATOM   1781 1HE  MET A 110      -9.420   0.675   2.124  1.00 13.120          H  
ATOM   1782 2HE  MET A 110      -8.940   0.925   3.816  1.00 13.120          H  
ATOM   1783 3HE  MET A 110     -10.413   0.036   3.448  1.00 13.120          H  
ATOM   1784  N   LEU A 111     -15.297   0.418   6.011  1.00  7.970          N  
ATOM   1785  CA  LEU A 111     -16.156  -0.682   6.417  1.00  8.170          C  
ATOM   1786  C   LEU A 111     -17.267  -0.785   5.420  1.00  7.730          C  
ATOM   1787  O   LEU A 111     -17.652  -1.884   5.027  1.00  7.860          O  
ATOM   1788  CB  LEU A 111     -16.689  -0.477   7.852  1.00 11.360          C  
ATOM   1789  CG  LEU A 111     -17.623  -1.596   8.505  1.00 11.360          C  
ATOM   1790  CD1 LEU A 111     -16.958  -2.961   8.564  1.00 11.360          C  
ATOM   1791  CD2 LEU A 111     -17.917  -1.168   9.891  1.00 11.360          C  
ATOM   1792  H   LEU A 111     -15.331   1.265   6.571  1.00  9.560          H  
ATOM   1793  HA  LEU A 111     -15.588  -1.595   6.367  1.00  9.800          H  
ATOM   1794 1HB  LEU A 111     -15.838  -0.347   8.507  1.00 13.630          H  
ATOM   1795 2HB  LEU A 111     -17.255   0.449   7.864  1.00 13.630          H  
ATOM   1796  HG  LEU A 111     -18.521  -1.697   7.942  1.00 13.630          H  
ATOM   1797 1HD1 LEU A 111     -17.627  -3.665   9.032  1.00 13.630          H  
ATOM   1798 2HD1 LEU A 111     -16.725  -3.309   7.558  1.00 13.630          H  
ATOM   1799 3HD1 LEU A 111     -16.046  -2.898   9.152  1.00 13.630          H  
ATOM   1800 1HD2 LEU A 111     -18.527  -1.892  10.380  1.00 13.630          H  
ATOM   1801 2HD2 LEU A 111     -16.987  -1.097  10.391  1.00 13.630          H  
ATOM   1802 3HD2 LEU A 111     -18.420  -0.200   9.890  1.00 13.630          H  
ATOM   1803  N   LEU A 112     -17.797   0.358   5.002  1.00  7.350          N  
ATOM   1804  CA  LEU A 112     -18.868   0.299   4.031  1.00  7.090          C  
ATOM   1805  C   LEU A 112     -18.381  -0.341   2.739  1.00  6.790          C  
ATOM   1806  O   LEU A 112     -19.045  -1.238   2.215  1.00  6.650          O  
ATOM   1807  CB  LEU A 112     -19.460   1.684   3.757  1.00 10.030          C  
ATOM   1808  CG  LEU A 112     -20.583   1.751   2.659  1.00 10.030          C  
ATOM   1809  CD1 LEU A 112     -21.790   0.874   3.057  1.00 10.030          C  
ATOM   1810  CD2 LEU A 112     -21.011   3.204   2.483  1.00 10.030          C  
ATOM   1811  H   LEU A 112     -17.451   1.239   5.397  1.00  8.820          H  
ATOM   1812  HA  LEU A 112     -19.643  -0.326   4.437  1.00  8.510          H  
ATOM   1813 1HB  LEU A 112     -19.877   2.068   4.686  1.00 12.040          H  
ATOM   1814 2HB  LEU A 112     -18.649   2.347   3.448  1.00 12.040          H  
ATOM   1815  HG  LEU A 112     -20.193   1.379   1.718  1.00 12.040          H  
ATOM   1816 1HD1 LEU A 112     -22.552   0.940   2.280  1.00 12.040          H  
ATOM   1817 2HD1 LEU A 112     -21.489  -0.165   3.158  1.00 12.040          H  
ATOM   1818 3HD1 LEU A 112     -22.203   1.226   3.999  1.00 12.040          H  
ATOM   1819 1HD2 LEU A 112     -21.781   3.268   1.711  1.00 12.040          H  
ATOM   1820 2HD2 LEU A 112     -21.408   3.588   3.423  1.00 12.040          H  
ATOM   1821 3HD2 LEU A 112     -20.148   3.799   2.182  1.00 12.040          H  
ATOM   1822  N   GLY A 113     -17.232   0.106   2.211  1.00  6.880          N  
ATOM   1823  CA  GLY A 113     -16.721  -0.498   0.980  1.00  6.800          C  
ATOM   1824  C   GLY A 113     -16.384  -1.988   1.159  1.00  6.940          C  
ATOM   1825  O   GLY A 113     -16.556  -2.784   0.228  1.00  6.690          O  
ATOM   1826  H   GLY A 113     -16.717   0.874   2.659  1.00  8.260          H  
ATOM   1827 1HA  GLY A 113     -17.485  -0.399   0.211  1.00  8.160          H  
ATOM   1828 2HA  GLY A 113     -15.868   0.054   0.618  1.00  8.160          H  
ATOM   1829  N   GLY A 114     -15.886  -2.366   2.346  1.00  7.460          N  
ATOM   1830  CA  GLY A 114     -15.558  -3.748   2.685  1.00  7.820          C  
ATOM   1831  C   GLY A 114     -16.810  -4.620   2.590  1.00  7.590          C  
ATOM   1832  O   GLY A 114     -16.813  -5.668   1.917  1.00  7.580          O  
ATOM   1833  H   GLY A 114     -15.678  -1.657   3.056  1.00  8.950          H  
ATOM   1834 1HA  GLY A 114     -14.782  -4.127   2.026  1.00  9.380          H  
ATOM   1835 2HA  GLY A 114     -15.157  -3.777   3.703  1.00  9.380          H  
ATOM   1836  N   MET A 115     -17.881  -4.170   3.271  1.00  7.540          N  
ATOM   1837  CA  MET A 115     -19.157  -4.871   3.294  1.00  7.610          C  
ATOM   1838  C   MET A 115     -19.736  -4.995   1.904  1.00  7.140          C  
ATOM   1839  O   MET A 115     -20.064  -6.105   1.472  1.00  7.310          O  
ATOM   1840  CB  MET A 115     -20.151  -4.114   4.179  1.00 10.630          C  
ATOM   1841  CG  MET A 115     -19.853  -4.149   5.678  1.00 10.630          C  
ATOM   1842  SD  MET A 115     -21.168  -3.403   6.700  1.00 10.630          S  
ATOM   1843  CE  MET A 115     -21.140  -1.652   6.376  1.00 10.630          C  
ATOM   1844  H   MET A 115     -17.784  -3.302   3.807  1.00  9.050          H  
ATOM   1845  HA  MET A 115     -19.011  -5.865   3.671  1.00  9.130          H  
ATOM   1846 1HB  MET A 115     -20.177  -3.072   3.866  1.00 12.750          H  
ATOM   1847 2HB  MET A 115     -21.151  -4.531   4.035  1.00 12.750          H  
ATOM   1848 1HG  MET A 115     -19.753  -5.197   5.965  1.00 12.750          H  
ATOM   1849 2HG  MET A 115     -18.921  -3.664   5.900  1.00 12.750          H  
ATOM   1850 1HE  MET A 115     -21.904  -1.158   6.982  1.00 12.750          H  
ATOM   1851 2HE  MET A 115     -20.175  -1.241   6.616  1.00 12.750          H  
ATOM   1852 3HE  MET A 115     -21.356  -1.483   5.328  1.00 12.750          H  
ATOM   1853  N   LEU A 116     -19.758  -3.882   1.158  1.00  6.680          N  
ATOM   1854  CA  LEU A 116     -20.297  -3.892  -0.188  1.00  6.400          C  
ATOM   1855  C   LEU A 116     -19.481  -4.788  -1.088  1.00  6.220          C  
ATOM   1856  O   LEU A 116     -20.037  -5.505  -1.911  1.00  6.140          O  
ATOM   1857  CB  LEU A 116     -20.326  -2.476  -0.765  1.00  9.070          C  
ATOM   1858  CG  LEU A 116     -21.334  -1.481  -0.134  1.00  9.070          C  
ATOM   1859  CD1 LEU A 116     -21.048  -0.098  -0.686  1.00  9.070          C  
ATOM   1860  CD2 LEU A 116     -22.777  -1.897  -0.450  1.00  9.070          C  
ATOM   1861  H   LEU A 116     -19.440  -2.993   1.561  1.00  8.020          H  
ATOM   1862  HA  LEU A 116     -21.300  -4.293  -0.151  1.00  7.680          H  
ATOM   1863 1HB  LEU A 116     -19.331  -2.050  -0.639  1.00 10.890          H  
ATOM   1864 2HB  LEU A 116     -20.537  -2.542  -1.832  1.00 10.890          H  
ATOM   1865  HG  LEU A 116     -21.197  -1.456   0.943  1.00 10.890          H  
ATOM   1866 1HD1 LEU A 116     -21.734   0.621  -0.242  1.00 10.890          H  
ATOM   1867 2HD1 LEU A 116     -20.023   0.181  -0.439  1.00 10.890          H  
ATOM   1868 3HD1 LEU A 116     -21.174  -0.099  -1.766  1.00 10.890          H  
ATOM   1869 1HD2 LEU A 116     -23.459  -1.174  -0.002  1.00 10.890          H  
ATOM   1870 2HD2 LEU A 116     -22.926  -1.915  -1.531  1.00 10.890          H  
ATOM   1871 3HD2 LEU A 116     -22.991  -2.878  -0.042  1.00 10.890          H  
ATOM   1872  N   GLY A 117     -18.163  -4.808  -0.942  1.00  6.320          N  
ATOM   1873  CA  GLY A 117     -17.368  -5.671  -1.790  1.00  6.370          C  
ATOM   1874  C   GLY A 117     -17.908  -7.094  -1.725  1.00  6.410          C  
ATOM   1875  O   GLY A 117     -18.303  -7.665  -2.745  1.00  6.130          O  
ATOM   1876  H   GLY A 117     -17.692  -4.174  -0.290  1.00  7.580          H  
ATOM   1877 1HA  GLY A 117     -17.387  -5.306  -2.815  1.00  7.640          H  
ATOM   1878 2HA  GLY A 117     -16.332  -5.652  -1.450  1.00  7.640          H  
ATOM   1879  N   LEU A 118     -17.970  -7.667  -0.523  1.00  6.920          N  
ATOM   1880  CA  LEU A 118     -18.442  -9.039  -0.427  1.00  7.220          C  
ATOM   1881  C   LEU A 118     -19.916  -9.190  -0.810  1.00  6.870          C  
ATOM   1882  O   LEU A 118     -20.267 -10.127  -1.532  1.00  6.870          O  
ATOM   1883  CB  LEU A 118     -18.234  -9.580   0.987  1.00  9.990          C  
ATOM   1884  CG  LEU A 118     -18.674 -11.068   1.267  1.00  9.990          C  
ATOM   1885  CD1 LEU A 118     -17.869 -12.090   0.379  1.00  9.990          C  
ATOM   1886  CD2 LEU A 118     -18.456 -11.315   2.722  1.00  9.990          C  
ATOM   1887  H   LEU A 118     -17.650  -7.137   0.299  1.00  8.300          H  
ATOM   1888  HA  LEU A 118     -17.848  -9.632  -1.118  1.00  8.660          H  
ATOM   1889 1HB  LEU A 118     -17.177  -9.491   1.231  1.00 11.990          H  
ATOM   1890 2HB  LEU A 118     -18.789  -8.935   1.665  1.00 11.990          H  
ATOM   1891  HG  LEU A 118     -19.735 -11.191   1.033  1.00 11.990          H  
ATOM   1892 1HD1 LEU A 118     -18.189 -13.106   0.592  1.00 11.990          H  
ATOM   1893 2HD1 LEU A 118     -18.047 -11.893  -0.676  1.00 11.990          H  
ATOM   1894 3HD1 LEU A 118     -16.811 -12.002   0.589  1.00 11.990          H  
ATOM   1895 1HD2 LEU A 118     -18.759 -12.288   3.002  1.00 11.990          H  
ATOM   1896 2HD2 LEU A 118     -17.412 -11.175   2.945  1.00 11.990          H  
ATOM   1897 3HD2 LEU A 118     -19.033 -10.622   3.269  1.00 11.990          H  
ATOM   1898  N   VAL A 119     -20.787  -8.296  -0.326  1.00  6.720          N  
ATOM   1899  CA  VAL A 119     -22.217  -8.415  -0.597  1.00  6.710          C  
ATOM   1900  C   VAL A 119     -22.552  -8.295  -2.076  1.00  6.110          C  
ATOM   1901  O   VAL A 119     -23.401  -9.035  -2.565  1.00  6.210          O  
ATOM   1902  CB  VAL A 119     -23.041  -7.415   0.242  1.00  9.400          C  
ATOM   1903  CG1 VAL A 119     -24.520  -7.408  -0.218  1.00  9.400          C  
ATOM   1904  CG2 VAL A 119     -22.961  -7.839   1.735  1.00  9.400          C  
ATOM   1905  H   VAL A 119     -20.447  -7.520   0.252  1.00  8.060          H  
ATOM   1906  HA  VAL A 119     -22.523  -9.412  -0.273  1.00  8.050          H  
ATOM   1907  HB  VAL A 119     -22.633  -6.411   0.117  1.00 11.280          H  
ATOM   1908 1HG1 VAL A 119     -25.081  -6.703   0.394  1.00 11.280          H  
ATOM   1909 2HG1 VAL A 119     -24.596  -7.105  -1.261  1.00 11.280          H  
ATOM   1910 3HG1 VAL A 119     -24.945  -8.411  -0.102  1.00 11.280          H  
ATOM   1911 1HG2 VAL A 119     -23.528  -7.142   2.353  1.00 11.280          H  
ATOM   1912 2HG2 VAL A 119     -23.370  -8.844   1.843  1.00 11.280          H  
ATOM   1913 3HG2 VAL A 119     -21.918  -7.837   2.061  1.00 11.280          H  
ATOM   1914  N   VAL A 120     -21.946  -7.346  -2.784  1.00  5.680          N  
ATOM   1915  CA  VAL A 120     -22.210  -7.181  -4.202  1.00  5.430          C  
ATOM   1916  C   VAL A 120     -21.802  -8.442  -4.945  1.00  5.420          C  
ATOM   1917  O   VAL A 120     -22.526  -8.881  -5.842  1.00  5.440          O  
ATOM   1918  CB  VAL A 120     -21.497  -5.939  -4.762  1.00  7.700          C  
ATOM   1919  CG1 VAL A 120     -21.611  -5.904  -6.299  1.00  7.700          C  
ATOM   1920  CG2 VAL A 120     -22.147  -4.673  -4.142  1.00  7.700          C  
ATOM   1921  H   VAL A 120     -21.264  -6.737  -2.336  1.00  6.820          H  
ATOM   1922  HA  VAL A 120     -23.281  -7.034  -4.334  1.00  6.520          H  
ATOM   1923  HB  VAL A 120     -20.436  -5.980  -4.495  1.00  9.240          H  
ATOM   1924 1HG1 VAL A 120     -21.104  -5.017  -6.675  1.00  9.240          H  
ATOM   1925 2HG1 VAL A 120     -21.148  -6.787  -6.735  1.00  9.240          H  
ATOM   1926 3HG1 VAL A 120     -22.663  -5.870  -6.584  1.00  9.240          H  
ATOM   1927 1HG2 VAL A 120     -21.645  -3.782  -4.517  1.00  9.240          H  
ATOM   1928 2HG2 VAL A 120     -23.201  -4.637  -4.412  1.00  9.240          H  
ATOM   1929 3HG2 VAL A 120     -22.059  -4.704  -3.060  1.00  9.240          H  
ATOM   1930  N   VAL A 121     -20.648  -9.016  -4.587  1.00  5.610          N  
ATOM   1931  CA  VAL A 121     -20.168 -10.251  -5.185  1.00  5.830          C  
ATOM   1932  C   VAL A 121     -21.179 -11.386  -4.950  1.00  5.890          C  
ATOM   1933  O   VAL A 121     -21.517 -12.112  -5.897  1.00  5.940          O  
ATOM   1934  CB  VAL A 121     -18.765 -10.534  -4.617  1.00  8.070          C  
ATOM   1935  CG1 VAL A 121     -18.258 -11.889  -4.971  1.00  8.070          C  
ATOM   1936  CG2 VAL A 121     -17.839  -9.484  -5.191  1.00  8.070          C  
ATOM   1937  H   VAL A 121     -20.057  -8.559  -3.880  1.00  6.730          H  
ATOM   1938  HA  VAL A 121     -20.072 -10.096  -6.259  1.00  7.000          H  
ATOM   1939  HB  VAL A 121     -18.794 -10.454  -3.534  1.00  9.690          H  
ATOM   1940 1HG1 VAL A 121     -17.261 -12.027  -4.557  1.00  9.690          H  
ATOM   1941 2HG1 VAL A 121     -18.908 -12.633  -4.566  1.00  9.690          H  
ATOM   1942 3HG1 VAL A 121     -18.219 -11.972  -6.039  1.00  9.690          H  
ATOM   1943 1HG2 VAL A 121     -16.847  -9.615  -4.790  1.00  9.690          H  
ATOM   1944 2HG2 VAL A 121     -17.823  -9.577  -6.268  1.00  9.690          H  
ATOM   1945 3HG2 VAL A 121     -18.187  -8.497  -4.940  1.00  9.690          H  
ATOM   1946  N   VAL A 122     -21.703 -11.499  -3.722  1.00  6.060          N  
ATOM   1947  CA  VAL A 122     -22.721 -12.502  -3.438  1.00  6.390          C  
ATOM   1948  C   VAL A 122     -23.932 -12.310  -4.317  1.00  6.020          C  
ATOM   1949  O   VAL A 122     -24.428 -13.270  -4.910  1.00  6.140          O  
ATOM   1950  CB  VAL A 122     -23.242 -12.399  -1.978  1.00  8.810          C  
ATOM   1951  CG1 VAL A 122     -24.468 -13.287  -1.794  1.00  8.810          C  
ATOM   1952  CG2 VAL A 122     -22.183 -12.816  -0.946  1.00  8.810          C  
ATOM   1953  H   VAL A 122     -21.352 -10.891  -2.975  1.00  7.270          H  
ATOM   1954  HA  VAL A 122     -22.304 -13.486  -3.628  1.00  7.670          H  
ATOM   1955  HB  VAL A 122     -23.534 -11.372  -1.794  1.00 10.580          H  
ATOM   1956 1HG1 VAL A 122     -24.798 -13.143  -0.798  1.00 10.580          H  
ATOM   1957 2HG1 VAL A 122     -25.280 -13.017  -2.465  1.00 10.580          H  
ATOM   1958 3HG1 VAL A 122     -24.192 -14.330  -1.964  1.00 10.580          H  
ATOM   1959 1HG2 VAL A 122     -22.599 -12.701   0.059  1.00 10.580          H  
ATOM   1960 2HG2 VAL A 122     -21.920 -13.833  -1.090  1.00 10.580          H  
ATOM   1961 3HG2 VAL A 122     -21.307 -12.202  -1.039  1.00 10.580          H  
ATOM   1962  N   VAL A 123     -24.422 -11.077  -4.405  1.00  5.730          N  
ATOM   1963  CA  VAL A 123     -25.610 -10.802  -5.182  1.00  5.640          C  
ATOM   1964  C   VAL A 123     -25.417 -11.126  -6.647  1.00  5.050          C  
ATOM   1965  O   VAL A 123     -26.272 -11.768  -7.250  1.00  5.240          O  
ATOM   1966  CB  VAL A 123     -26.035  -9.333  -5.014  1.00  7.930          C  
ATOM   1967  CG1 VAL A 123     -27.160  -8.969  -5.989  1.00  7.930          C  
ATOM   1968  CG2 VAL A 123     -26.513  -9.134  -3.595  1.00  7.930          C  
ATOM   1969  H   VAL A 123     -23.965 -10.323  -3.882  1.00  6.880          H  
ATOM   1970  HA  VAL A 123     -26.413 -11.431  -4.797  1.00  6.770          H  
ATOM   1971  HB  VAL A 123     -25.179  -8.686  -5.216  1.00  9.520          H  
ATOM   1972 1HG1 VAL A 123     -27.440  -7.928  -5.839  1.00  9.520          H  
ATOM   1973 2HG1 VAL A 123     -26.833  -9.102  -7.018  1.00  9.520          H  
ATOM   1974 3HG1 VAL A 123     -28.019  -9.610  -5.794  1.00  9.520          H  
ATOM   1975 1HG2 VAL A 123     -26.809  -8.098  -3.447  1.00  9.520          H  
ATOM   1976 2HG2 VAL A 123     -27.354  -9.783  -3.433  1.00  9.520          H  
ATOM   1977 3HG2 VAL A 123     -25.735  -9.385  -2.894  1.00  9.520          H  
ATOM   1978  N   ALA A 124     -24.279 -10.718  -7.208  1.00  4.660          N  
ATOM   1979  CA  ALA A 124     -23.991 -10.936  -8.615  1.00  4.500          C  
ATOM   1980  C   ALA A 124     -24.007 -12.412  -8.998  1.00  4.270          C  
ATOM   1981  O   ALA A 124     -24.421 -12.749 -10.114  1.00  4.700          O  
ATOM   1982  CB  ALA A 124     -22.616 -10.364  -8.931  1.00  6.360          C  
ATOM   1983  H   ALA A 124     -23.614 -10.184  -6.647  1.00  5.590          H  
ATOM   1984  HA  ALA A 124     -24.742 -10.421  -9.199  1.00  5.400          H  
ATOM   1985 1HB  ALA A 124     -22.403 -10.499  -9.989  1.00  7.640          H  
ATOM   1986 2HB  ALA A 124     -22.602  -9.302  -8.683  1.00  7.640          H  
ATOM   1987 3HB  ALA A 124     -21.865 -10.885  -8.335  1.00  7.640          H  
ATOM   1988  N   LYS A 125     -23.562 -13.296  -8.105  1.00  3.970          N  
ATOM   1989  CA  LYS A 125     -23.531 -14.715  -8.432  1.00  4.140          C  
ATOM   1990  C   LYS A 125     -24.521 -15.611  -7.680  1.00  3.600          C  
ATOM   1991  O   LYS A 125     -24.636 -16.789  -8.018  1.00  3.710          O  
ATOM   1992  CB  LYS A 125     -22.125 -15.254  -8.261  1.00  5.730          C  
ATOM   1993  CG  LYS A 125     -21.050 -14.604  -9.126  1.00  5.730          C  
ATOM   1994  CD  LYS A 125     -21.282 -14.805 -10.637  1.00  5.730          C  
ATOM   1995  CE  LYS A 125     -20.117 -14.260 -11.466  1.00  5.730          C  
ATOM   1996  NZ  LYS A 125     -20.358 -14.407 -12.941  1.00  5.730          N  
ATOM   1997  H   LYS A 125     -23.191 -12.963  -7.205  1.00  4.760          H  
ATOM   1998  HA  LYS A 125     -23.795 -14.813  -9.481  1.00  4.970          H  
ATOM   1999 1HB  LYS A 125     -21.841 -15.073  -7.257  1.00  6.870          H  
ATOM   2000 2HB  LYS A 125     -22.110 -16.329  -8.422  1.00  6.870          H  
ATOM   2001 1HG  LYS A 125     -20.989 -13.538  -8.896  1.00  6.870          H  
ATOM   2002 2HG  LYS A 125     -20.116 -15.070  -8.860  1.00  6.870          H  
ATOM   2003 1HD  LYS A 125     -21.418 -15.865 -10.852  1.00  6.870          H  
ATOM   2004 2HD  LYS A 125     -22.177 -14.269 -10.949  1.00  6.870          H  
ATOM   2005 1HE  LYS A 125     -19.978 -13.205 -11.232  1.00  6.870          H  
ATOM   2006 2HE  LYS A 125     -19.208 -14.803 -11.205  1.00  6.870          H  
ATOM   2007 1HZ  LYS A 125     -19.569 -14.036 -13.453  1.00  6.870          H  
ATOM   2008 2HZ  LYS A 125     -20.476 -15.385 -13.172  1.00  6.870          H  
ATOM   2009 3HZ  LYS A 125     -21.193 -13.898 -13.200  1.00  6.870          H  
ATOM   2010  N   GLY A 126     -25.263 -15.085  -6.694  1.00  3.160          N  
ATOM   2011  CA  GLY A 126     -26.224 -15.867  -5.901  1.00  2.700          C  
ATOM   2012  C   GLY A 126     -27.560 -16.053  -6.631  1.00  2.480          C  
ATOM   2013  O   GLY A 126     -28.489 -16.707  -6.134  1.00  2.570          O  
ATOM   2014  H   GLY A 126     -25.126 -14.115  -6.407  1.00  3.790          H  
ATOM   2015 1HA  GLY A 126     -25.796 -16.837  -5.658  1.00  3.240          H  
ATOM   2016 2HA  GLY A 126     -26.399 -15.353  -4.954  1.00  3.240          H  
ATOM   2017  N   LYS A 127     -27.654 -15.463  -7.820  1.00  2.480          N  
ATOM   2018  CA  LYS A 127     -28.845 -15.502  -8.654  1.00  2.400          C  
ATOM   2019  C   LYS A 127     -28.817 -16.612  -9.693  1.00  2.470          C  
ATOM   2020  O   LYS A 127     -27.759 -17.152 -10.021  1.00  2.930          O  
ATOM   2021  CB  LYS A 127     -29.041 -14.176  -9.396  1.00  3.390          C  
ATOM   2022  CG  LYS A 127     -29.309 -12.970  -8.524  1.00  3.390          C  
ATOM   2023  CD  LYS A 127     -29.569 -11.735  -9.382  1.00  3.390          C  
ATOM   2024  CE  LYS A 127     -29.853 -10.512  -8.535  1.00  3.390          C  
ATOM   2025  NZ  LYS A 127     -30.109  -9.302  -9.371  1.00  3.390          N  
ATOM   2026  H   LYS A 127     -26.839 -14.959  -8.147  1.00  2.980          H  
ATOM   2027  HA  LYS A 127     -29.694 -15.692  -8.010  1.00  2.880          H  
ATOM   2028 1HB  LYS A 127     -28.145 -13.964  -9.981  1.00  4.070          H  
ATOM   2029 2HB  LYS A 127     -29.870 -14.270 -10.096  1.00  4.070          H  
ATOM   2030 1HG  LYS A 127     -30.154 -13.152  -7.895  1.00  4.070          H  
ATOM   2031 2HG  LYS A 127     -28.448 -12.792  -7.889  1.00  4.070          H  
ATOM   2032 1HD  LYS A 127     -28.690 -11.540 -10.000  1.00  4.070          H  
ATOM   2033 2HD  LYS A 127     -30.421 -11.921 -10.036  1.00  4.070          H  
ATOM   2034 1HE  LYS A 127     -30.723 -10.703  -7.910  1.00  4.070          H  
ATOM   2035 2HE  LYS A 127     -28.995 -10.326  -7.897  1.00  4.070          H  
ATOM   2036 1HZ  LYS A 127     -30.287  -8.507  -8.772  1.00  4.070          H  
ATOM   2037 2HZ  LYS A 127     -29.298  -9.115  -9.944  1.00  4.070          H  
ATOM   2038 3HZ  LYS A 127     -30.912  -9.461  -9.965  1.00  4.070          H  
ATOM   2039  N   ASN A 128     -29.993 -16.870 -10.273  1.00  2.410          N  
ATOM   2040  CA  ASN A 128     -30.198 -17.828 -11.358  1.00  2.480          C  
ATOM   2041  C   ASN A 128     -29.760 -19.244 -11.016  1.00  2.290          C  
ATOM   2042  O   ASN A 128     -29.141 -19.943 -11.824  1.00  2.600          O  
ATOM   2043  CB  ASN A 128     -29.499 -17.334 -12.608  1.00  3.440          C  
ATOM   2044  CG  ASN A 128     -30.030 -16.001 -13.038  1.00  3.440          C  
ATOM   2045  OD1 ASN A 128     -31.238 -15.732 -12.954  1.00  3.440          O  
ATOM   2046  ND2 ASN A 128     -29.151 -15.149 -13.495  1.00  3.440          N  
ATOM   2047  H   ASN A 128     -30.806 -16.381  -9.923  1.00  2.890          H  
ATOM   2048  HA  ASN A 128     -31.267 -17.877 -11.564  1.00  2.980          H  
ATOM   2049 1HB  ASN A 128     -28.426 -17.258 -12.443  1.00  4.130          H  
ATOM   2050 2HB  ASN A 128     -29.653 -18.049 -13.415  1.00  4.130          H  
ATOM   2051 1HD2 ASN A 128     -29.442 -14.241 -13.797  1.00  4.130          H  
ATOM   2052 2HD2 ASN A 128     -28.185 -15.406 -13.543  1.00  4.130          H  
ATOM   2053  N   LYS A 129     -30.099 -19.662  -9.808  1.00  1.930          N  
ATOM   2054  CA  LYS A 129     -29.803 -20.992  -9.322  1.00  1.800          C  
ATOM   2055  C   LYS A 129     -30.987 -21.884  -9.617  1.00  1.460          C  
ATOM   2056  O   LYS A 129     -32.009 -21.420 -10.124  1.00  1.860          O  
ATOM   2057  CB  LYS A 129     -29.501 -20.986  -7.821  1.00  2.570          C  
ATOM   2058  CG  LYS A 129     -28.361 -20.047  -7.400  1.00  2.570          C  
ATOM   2059  CD  LYS A 129     -27.057 -20.394  -8.115  1.00  2.570          C  
ATOM   2060  CE  LYS A 129     -25.892 -19.624  -7.566  1.00  2.570          C  
ATOM   2061  NZ  LYS A 129     -24.673 -19.805  -8.403  1.00  2.570          N  
ATOM   2062  H   LYS A 129     -30.608 -19.018  -9.191  1.00  2.320          H  
ATOM   2063  HA  LYS A 129     -28.951 -21.395  -9.867  1.00  2.160          H  
ATOM   2064 1HB  LYS A 129     -30.402 -20.679  -7.280  1.00  3.090          H  
ATOM   2065 2HB  LYS A 129     -29.253 -21.992  -7.490  1.00  3.090          H  
ATOM   2066 1HG  LYS A 129     -28.634 -19.016  -7.650  1.00  3.090          H  
ATOM   2067 2HG  LYS A 129     -28.208 -20.104  -6.322  1.00  3.090          H  
ATOM   2068 1HD  LYS A 129     -26.852 -21.460  -8.040  1.00  3.090          H  
ATOM   2069 2HD  LYS A 129     -27.146 -20.122  -9.169  1.00  3.090          H  
ATOM   2070 1HE  LYS A 129     -26.149 -18.582  -7.508  1.00  3.090          H  
ATOM   2071 2HE  LYS A 129     -25.680 -19.977  -6.579  1.00  3.090          H  
ATOM   2072 1HZ  LYS A 129     -23.891 -19.304  -7.996  1.00  3.090          H  
ATOM   2073 2HZ  LYS A 129     -24.432 -20.782  -8.470  1.00  3.090          H  
ATOM   2074 3HZ  LYS A 129     -24.862 -19.444  -9.329  1.00  3.090          H  
ATOM   2075  N   SER A 130     -30.845 -23.175  -9.376  1.00  1.070          N  
ATOM   2076  CA  SER A 130     -31.979 -24.053  -9.564  1.00  1.190          C  
ATOM   2077  C   SER A 130     -33.056 -23.547  -8.626  1.00  1.090          C  
ATOM   2078  O   SER A 130     -32.741 -23.017  -7.564  1.00  1.100          O  
ATOM   2079  CB  SER A 130     -31.612 -25.480  -9.216  1.00  1.620          C  
ATOM   2080  OG  SER A 130     -30.608 -25.970 -10.064  1.00  1.620          O  
ATOM   2081  H   SER A 130     -29.978 -23.549  -9.025  1.00  1.280          H  
ATOM   2082  HA  SER A 130     -32.333 -23.989 -10.594  1.00  1.430          H  
ATOM   2083 1HB  SER A 130     -31.271 -25.512  -8.193  1.00  1.940          H  
ATOM   2084 2HB  SER A 130     -32.497 -26.110  -9.285  1.00  1.940          H  
ATOM   2085  HG  SER A 130     -30.442 -26.876  -9.787  1.00  1.940          H  
ATOM   2086  N   ARG A 131     -34.312 -23.669  -9.006  1.00  1.100          N  
ATOM   2087  CA  ARG A 131     -35.353 -23.207  -8.111  1.00  1.090          C  
ATOM   2088  C   ARG A 131     -35.568 -24.223  -7.008  1.00  1.050          C  
ATOM   2089  O   ARG A 131     -35.238 -25.398  -7.187  1.00  1.050          O  
ATOM   2090  CB  ARG A 131     -36.631 -22.921  -8.878  1.00  1.530          C  
ATOM   2091  CG  ARG A 131     -36.479 -21.754  -9.836  1.00  1.530          C  
ATOM   2092  CD  ARG A 131     -37.694 -21.446 -10.586  1.00  1.530          C  
ATOM   2093  NE  ARG A 131     -37.479 -20.335 -11.505  1.00  1.530          N  
ATOM   2094  CZ  ARG A 131     -38.413 -19.810 -12.331  1.00  1.530          C  
ATOM   2095  NH1 ARG A 131     -39.646 -20.293 -12.350  1.00  1.530          N  
ATOM   2096  NH2 ARG A 131     -38.083 -18.801 -13.131  1.00  1.530          N  
ATOM   2097  H   ARG A 131     -34.538 -24.093  -9.893  1.00  1.320          H  
ATOM   2098  HA  ARG A 131     -35.010 -22.289  -7.660  1.00  1.310          H  
ATOM   2099 1HB  ARG A 131     -36.937 -23.799  -9.444  1.00  1.840          H  
ATOM   2100 2HB  ARG A 131     -37.435 -22.677  -8.179  1.00  1.840          H  
ATOM   2101 1HG  ARG A 131     -36.239 -20.884  -9.255  1.00  1.840          H  
ATOM   2102 2HG  ARG A 131     -35.673 -21.952 -10.539  1.00  1.840          H  
ATOM   2103 1HD  ARG A 131     -38.007 -22.320 -11.159  1.00  1.840          H  
ATOM   2104 2HD  ARG A 131     -38.472 -21.166  -9.888  1.00  1.840          H  
ATOM   2105  HE  ARG A 131     -36.550 -19.934 -11.531  1.00  1.840          H  
ATOM   2106 1HH1 ARG A 131     -39.919 -21.079 -11.727  1.00  1.840          H  
ATOM   2107 2HH1 ARG A 131     -40.335 -19.898 -12.969  1.00  1.840          H  
ATOM   2108 1HH2 ARG A 131     -37.141 -18.431 -13.120  1.00  1.840          H  
ATOM   2109 2HH2 ARG A 131     -38.771 -18.401 -13.754  1.00  1.840          H  
ATOM   2110  N   LYS A 132     -36.100 -23.778  -5.865  1.00  1.070          N  
ATOM   2111  CA  LYS A 132     -36.384 -24.698  -4.749  1.00  1.120          C  
ATOM   2112  C   LYS A 132     -35.138 -25.543  -4.371  1.00  1.100          C  
ATOM   2113  O   LYS A 132     -35.212 -26.777  -4.244  1.00  1.260          O  
ATOM   2114  CB  LYS A 132     -37.569 -25.624  -5.125  1.00  1.550          C  
ATOM   2115  CG  LYS A 132     -38.103 -26.571  -4.011  1.00  1.550          C  
ATOM   2116  CD  LYS A 132     -39.285 -27.384  -4.508  1.00  1.550          C  
ATOM   2117  CE  LYS A 132     -39.802 -28.331  -3.427  1.00  1.550          C  
ATOM   2118  NZ  LYS A 132     -41.047 -29.032  -3.840  1.00  1.550          N  
ATOM   2119  H   LYS A 132     -36.363 -22.775  -5.792  1.00  1.280          H  
ATOM   2120  HA  LYS A 132     -36.664 -24.097  -3.880  1.00  1.340          H  
ATOM   2121 1HB  LYS A 132     -38.405 -25.008  -5.449  1.00  1.860          H  
ATOM   2122 2HB  LYS A 132     -37.287 -26.249  -5.970  1.00  1.860          H  
ATOM   2123 1HG  LYS A 132     -37.372 -27.270  -3.653  1.00  1.860          H  
ATOM   2124 2HG  LYS A 132     -38.434 -25.962  -3.171  1.00  1.860          H  
ATOM   2125 1HD  LYS A 132     -40.070 -26.736  -4.831  1.00  1.860          H  
ATOM   2126 2HD  LYS A 132     -38.967 -27.979  -5.362  1.00  1.860          H  
ATOM   2127 1HE  LYS A 132     -39.034 -29.074  -3.225  1.00  1.860          H  
ATOM   2128 2HE  LYS A 132     -40.000 -27.769  -2.512  1.00  1.860          H  
ATOM   2129 1HZ  LYS A 132     -41.348 -29.647  -3.105  1.00  1.860          H  
ATOM   2130 2HZ  LYS A 132     -41.791 -28.320  -4.003  1.00  1.860          H  
ATOM   2131 3HZ  LYS A 132     -40.889 -29.560  -4.679  1.00  1.860          H  
ATOM   2132  N   ILE A 133     -33.994 -24.889  -4.193  1.00  1.030          N  
ATOM   2133  CA  ILE A 133     -32.768 -25.603  -3.845  1.00  1.050          C  
ATOM   2134  C   ILE A 133     -32.124 -25.092  -2.550  1.00  0.990          C  
ATOM   2135  O   ILE A 133     -32.146 -23.893  -2.253  1.00  0.930          O  
ATOM   2136  CB  ILE A 133     -31.759 -25.511  -5.022  1.00  1.460          C  
ATOM   2137  CG1 ILE A 133     -30.546 -26.448  -4.777  1.00  1.460          C  
ATOM   2138  CG2 ILE A 133     -31.259 -24.038  -5.168  1.00  1.460          C  
ATOM   2139  CD1 ILE A 133     -29.724 -26.752  -6.006  1.00  1.460          C  
ATOM   2140  H   ILE A 133     -33.994 -23.894  -4.347  1.00  1.240          H  
ATOM   2141  HA  ILE A 133     -33.012 -26.651  -3.698  1.00  1.260          H  
ATOM   2142  HB  ILE A 133     -32.263 -25.816  -5.941  1.00  1.750          H  
ATOM   2143 1HG1 ILE A 133     -29.882 -25.994  -4.042  1.00  1.750          H  
ATOM   2144 2HG1 ILE A 133     -30.908 -27.383  -4.380  1.00  1.750          H  
ATOM   2145 1HG2 ILE A 133     -30.583 -23.950  -6.011  1.00  1.750          H  
ATOM   2146 2HG2 ILE A 133     -32.106 -23.391  -5.330  1.00  1.750          H  
ATOM   2147 3HG2 ILE A 133     -30.741 -23.716  -4.270  1.00  1.750          H  
ATOM   2148 1HD1 ILE A 133     -28.930 -27.423  -5.739  1.00  1.750          H  
ATOM   2149 2HD1 ILE A 133     -30.358 -27.233  -6.748  1.00  1.750          H  
ATOM   2150 3HD1 ILE A 133     -29.307 -25.840  -6.421  1.00  1.750          H  
ATOM   2151  N   LEU A 134     -31.550 -26.017  -1.769  1.00  1.070          N  
ATOM   2152  CA  LEU A 134     -30.830 -25.642  -0.557  1.00  1.090          C  
ATOM   2153  C   LEU A 134     -29.368 -25.569  -0.908  1.00  1.030          C  
ATOM   2154  O   LEU A 134     -28.847 -26.461  -1.594  1.00  1.040          O  
ATOM   2155  CB  LEU A 134     -31.019 -26.649   0.608  1.00  1.520          C  
ATOM   2156  CG  LEU A 134     -30.346 -26.231   2.021  1.00  1.520          C  
ATOM   2157  CD1 LEU A 134     -31.185 -26.785   3.175  1.00  1.520          C  
ATOM   2158  CD2 LEU A 134     -28.902 -26.811   2.155  1.00  1.520          C  
ATOM   2159  H   LEU A 134     -31.579 -26.987  -2.044  1.00  1.280          H  
ATOM   2160  HA  LEU A 134     -31.155 -24.662  -0.231  1.00  1.310          H  
ATOM   2161 1HB  LEU A 134     -32.070 -26.825   0.766  1.00  1.820          H  
ATOM   2162 2HB  LEU A 134     -30.562 -27.595   0.309  1.00  1.820          H  
ATOM   2163  HG  LEU A 134     -30.319 -25.143   2.100  1.00  1.820          H  
ATOM   2164 1HD1 LEU A 134     -30.732 -26.490   4.120  1.00  1.820          H  
ATOM   2165 2HD1 LEU A 134     -32.190 -26.394   3.126  1.00  1.820          H  
ATOM   2166 3HD1 LEU A 134     -31.217 -27.872   3.114  1.00  1.820          H  
ATOM   2167 1HD2 LEU A 134     -28.489 -26.526   3.109  1.00  1.820          H  
ATOM   2168 2HD2 LEU A 134     -28.946 -27.898   2.095  1.00  1.820          H  
ATOM   2169 3HD2 LEU A 134     -28.246 -26.458   1.386  1.00  1.820          H  
ATOM   2170  N   SER A 135     -28.701 -24.539  -0.394  1.00  1.000          N  
ATOM   2171  CA  SER A 135     -27.273 -24.399  -0.621  1.00  0.960          C  
ATOM   2172  C   SER A 135     -26.526 -23.760   0.517  1.00  0.990          C  
ATOM   2173  O   SER A 135     -27.064 -22.937   1.266  1.00  1.050          O  
ATOM   2174  CB  SER A 135     -26.984 -23.588  -1.838  1.00  1.360          C  
ATOM   2175  OG  SER A 135     -25.598 -23.493  -1.974  1.00  1.360          O  
ATOM   2176  H   SER A 135     -29.220 -23.840   0.147  1.00  1.200          H  
ATOM   2177  HA  SER A 135     -26.855 -25.396  -0.752  1.00  1.150          H  
ATOM   2178 1HB  SER A 135     -27.426 -24.050  -2.719  1.00  1.630          H  
ATOM   2179 2HB  SER A 135     -27.416 -22.597  -1.732  1.00  1.630          H  
ATOM   2180  HG  SER A 135     -25.433 -23.044  -2.806  1.00  1.630          H  
ATOM   2181  N   ILE A 136     -25.282 -24.201   0.682  1.00  0.980          N  
ATOM   2182  CA  ILE A 136     -24.384 -23.676   1.699  1.00  1.000          C  
ATOM   2183  C   ILE A 136     -23.302 -22.763   1.122  1.00  0.960          C  
ATOM   2184  O   ILE A 136     -22.638 -23.085   0.129  1.00  0.950          O  
ATOM   2185  CB  ILE A 136     -23.757 -24.843   2.499  1.00  1.390          C  
ATOM   2186  CG1 ILE A 136     -23.134 -25.878   1.514  1.00  1.390          C  
ATOM   2187  CG2 ILE A 136     -24.776 -25.476   3.430  1.00  1.390          C  
ATOM   2188  CD1 ILE A 136     -22.290 -26.961   2.115  1.00  1.390          C  
ATOM   2189  H   ILE A 136     -24.916 -24.878  -0.002  1.00  1.180          H  
ATOM   2190  HA  ILE A 136     -24.967 -23.080   2.390  1.00  1.200          H  
ATOM   2191  HB  ILE A 136     -22.953 -24.446   3.083  1.00  1.670          H  
ATOM   2192 1HG1 ILE A 136     -23.946 -26.370   0.992  1.00  1.670          H  
ATOM   2193 2HG1 ILE A 136     -22.523 -25.366   0.799  1.00  1.670          H  
ATOM   2194 1HG2 ILE A 136     -24.319 -26.269   4.011  1.00  1.670          H  
ATOM   2195 2HG2 ILE A 136     -25.122 -24.731   4.097  1.00  1.670          H  
ATOM   2196 3HG2 ILE A 136     -25.605 -25.878   2.850  1.00  1.670          H  
ATOM   2197 1HD1 ILE A 136     -21.940 -27.610   1.319  1.00  1.670          H  
ATOM   2198 2HD1 ILE A 136     -21.439 -26.526   2.614  1.00  1.670          H  
ATOM   2199 3HD1 ILE A 136     -22.860 -27.548   2.824  1.00  1.670          H  
ATOM   2200  N   LEU A 137     -23.115 -21.612   1.755  1.00  0.960          N  
ATOM   2201  CA  LEU A 137     -22.086 -20.700   1.262  1.00  0.930          C  
ATOM   2202  C   LEU A 137     -21.035 -20.378   2.315  1.00  0.930          C  
ATOM   2203  O   LEU A 137     -21.362 -20.142   3.486  1.00  1.100          O  
ATOM   2204  CB  LEU A 137     -22.719 -19.374   0.797  1.00  1.310          C  
ATOM   2205  CG  LEU A 137     -21.795 -18.301   0.125  1.00  1.310          C  
ATOM   2206  CD1 LEU A 137     -21.424 -18.746  -1.178  1.00  1.310          C  
ATOM   2207  CD2 LEU A 137     -22.466 -17.003   0.019  1.00  1.310          C  
ATOM   2208  H   LEU A 137     -23.721 -21.385   2.554  1.00  1.150          H  
ATOM   2209  HA  LEU A 137     -21.578 -21.174   0.426  1.00  1.120          H  
ATOM   2210 1HB  LEU A 137     -23.499 -19.614   0.085  1.00  1.580          H  
ATOM   2211 2HB  LEU A 137     -23.156 -18.917   1.659  1.00  1.580          H  
ATOM   2212  HG  LEU A 137     -20.908 -18.206   0.701  1.00  1.580          H  
ATOM   2213 1HD1 LEU A 137     -20.754 -18.057  -1.645  1.00  1.580          H  
ATOM   2214 2HD1 LEU A 137     -20.962 -19.642  -1.071  1.00  1.580          H  
ATOM   2215 3HD1 LEU A 137     -22.309 -18.859  -1.784  1.00  1.580          H  
ATOM   2216 1HD2 LEU A 137     -21.837 -16.285  -0.420  1.00  1.580          H  
ATOM   2217 2HD2 LEU A 137     -23.331 -17.123  -0.591  1.00  1.580          H  
ATOM   2218 3HD2 LEU A 137     -22.731 -16.667   0.990  1.00  1.580          H  
ATOM   2219  N   LEU A 138     -19.772 -20.355   1.881  1.00  0.840          N  
ATOM   2220  CA  LEU A 138     -18.670 -19.890   2.724  1.00  0.920          C  
ATOM   2221  C   LEU A 138     -18.272 -18.488   2.260  1.00  0.940          C  
ATOM   2222  O   LEU A 138     -18.094 -18.258   1.055  1.00  0.930          O  
ATOM   2223  CB  LEU A 138     -17.440 -20.777   2.565  1.00  1.260          C  
ATOM   2224  CG  LEU A 138     -17.538 -22.244   2.868  1.00  1.260          C  
ATOM   2225  CD1 LEU A 138     -16.251 -22.933   2.426  1.00  1.260          C  
ATOM   2226  CD2 LEU A 138     -17.676 -22.403   4.333  1.00  1.260          C  
ATOM   2227  H   LEU A 138     -19.588 -20.672   0.919  1.00  1.010          H  
ATOM   2228  HA  LEU A 138     -18.992 -19.838   3.765  1.00  1.100          H  
ATOM   2229 1HB  LEU A 138     -17.009 -20.626   1.629  1.00  1.510          H  
ATOM   2230 2HB  LEU A 138     -16.759 -20.417   3.268  1.00  1.510          H  
ATOM   2231  HG  LEU A 138     -18.386 -22.690   2.351  1.00  1.510          H  
ATOM   2232 1HD1 LEU A 138     -16.308 -23.996   2.664  1.00  1.510          H  
ATOM   2233 2HD1 LEU A 138     -16.121 -22.811   1.353  1.00  1.510          H  
ATOM   2234 3HD1 LEU A 138     -15.403 -22.490   2.945  1.00  1.510          H  
ATOM   2235 1HD2 LEU A 138     -17.700 -23.424   4.592  1.00  1.510          H  
ATOM   2236 2HD2 LEU A 138     -16.819 -21.959   4.803  1.00  1.510          H  
ATOM   2237 3HD2 LEU A 138     -18.573 -21.915   4.682  1.00  1.510          H  
ATOM   2238  N   VAL A 139     -18.143 -17.534   3.184  1.00  1.010          N  
ATOM   2239  CA  VAL A 139     -17.746 -16.177   2.792  1.00  1.090          C  
ATOM   2240  C   VAL A 139     -16.671 -15.502   3.640  1.00  1.240          C  
ATOM   2241  O   VAL A 139     -16.406 -15.930   4.758  1.00  1.460          O  
ATOM   2242  CB  VAL A 139     -18.961 -15.233   2.761  1.00  1.490          C  
ATOM   2243  CG1 VAL A 139     -19.962 -15.657   1.771  1.00  1.490          C  
ATOM   2244  CG2 VAL A 139     -19.621 -15.207   4.113  1.00  1.490          C  
ATOM   2245  H   VAL A 139     -18.327 -17.739   4.168  1.00  1.210          H  
ATOM   2246  HA  VAL A 139     -17.355 -16.236   1.779  1.00  1.310          H  
ATOM   2247  HB  VAL A 139     -18.622 -14.289   2.489  1.00  1.790          H  
ATOM   2248 1HG1 VAL A 139     -20.797 -14.954   1.766  1.00  1.790          H  
ATOM   2249 2HG1 VAL A 139     -19.505 -15.694   0.782  1.00  1.790          H  
ATOM   2250 3HG1 VAL A 139     -20.315 -16.624   2.053  1.00  1.790          H  
ATOM   2251 1HG2 VAL A 139     -20.467 -14.524   4.093  1.00  1.790          H  
ATOM   2252 2HG2 VAL A 139     -19.961 -16.201   4.348  1.00  1.790          H  
ATOM   2253 3HG2 VAL A 139     -18.944 -14.900   4.874  1.00  1.790          H  
ATOM   2254  N   THR A 140     -16.152 -14.381   3.095  1.00  1.220          N  
ATOM   2255  CA  THR A 140     -15.244 -13.358   3.704  1.00  1.370          C  
ATOM   2256  C   THR A 140     -13.769 -13.514   3.326  1.00  1.280          C  
ATOM   2257  O   THR A 140     -13.432 -14.232   2.377  1.00  1.250          O  
ATOM   2258  CB  THR A 140     -15.391 -13.167   5.273  1.00  1.860          C  
ATOM   2259  OG1 THR A 140     -15.090 -14.365   5.990  1.00  1.860          O  
ATOM   2260  CG2 THR A 140     -16.809 -12.705   5.615  1.00  1.860          C  
ATOM   2261  H   THR A 140     -16.399 -14.263   2.106  1.00  1.460          H  
ATOM   2262  HA  THR A 140     -15.553 -12.404   3.304  1.00  1.640          H  
ATOM   2263  HB  THR A 140     -14.727 -12.393   5.625  1.00  2.230          H  
ATOM   2264  HG1 THR A 140     -14.178 -14.333   6.367  1.00  2.230          H  
ATOM   2265 1HG2 THR A 140     -16.901 -12.572   6.680  1.00  2.230          H  
ATOM   2266 2HG2 THR A 140     -17.016 -11.769   5.123  1.00  2.230          H  
ATOM   2267 3HG2 THR A 140     -17.505 -13.424   5.306  1.00  2.230          H  
ATOM   2268  N   SER A 141     -12.925 -12.663   3.938  1.00  1.310          N  
ATOM   2269  CA  SER A 141     -11.512 -12.503   3.590  1.00  1.320          C  
ATOM   2270  C   SER A 141     -10.696 -13.774   3.769  1.00  1.410          C  
ATOM   2271  O   SER A 141     -10.659 -14.359   4.863  1.00  1.630          O  
ATOM   2272  CB  SER A 141     -10.925 -11.381   4.418  1.00  1.840          C  
ATOM   2273  OG  SER A 141      -9.552 -11.264   4.211  1.00  1.840          O  
ATOM   2274  H   SER A 141     -13.270 -12.107   4.702  1.00  1.570          H  
ATOM   2275  HA  SER A 141     -11.462 -12.207   2.551  1.00  1.580          H  
ATOM   2276 1HB  SER A 141     -11.413 -10.446   4.145  1.00  2.210          H  
ATOM   2277 2HB  SER A 141     -11.126 -11.561   5.474  1.00  2.210          H  
ATOM   2278  HG  SER A 141      -9.281 -10.473   4.683  1.00  2.210          H  
ATOM   2279  N   LEU A 142     -10.011 -14.194   2.705  1.00  1.520          N  
ATOM   2280  CA  LEU A 142      -9.271 -15.440   2.767  1.00  1.780          C  
ATOM   2281  C   LEU A 142      -7.744 -15.241   2.704  1.00  1.910          C  
ATOM   2282  O   LEU A 142      -7.220 -14.867   1.648  1.00  2.290          O  
ATOM   2283  CB  LEU A 142      -9.744 -16.366   1.651  1.00  2.390          C  
ATOM   2284  CG  LEU A 142      -9.431 -17.893   1.725  1.00  2.390          C  
ATOM   2285  CD1 LEU A 142     -10.422 -18.620   0.809  1.00  2.390          C  
ATOM   2286  CD2 LEU A 142      -8.009 -18.196   1.263  1.00  2.390          C  
ATOM   2287  H   LEU A 142     -10.049 -13.632   1.854  1.00  1.820          H  
ATOM   2288  HA  LEU A 142      -9.578 -15.893   3.652  1.00  2.140          H  
ATOM   2289 1HB  LEU A 142     -10.821 -16.251   1.550  1.00  2.870          H  
ATOM   2290 2HB  LEU A 142      -9.266 -16.023   0.772  1.00  2.870          H  
ATOM   2291  HG  LEU A 142      -9.571 -18.248   2.740  1.00  2.870          H  
ATOM   2292 1HD1 LEU A 142     -10.239 -19.692   0.852  1.00  2.870          H  
ATOM   2293 2HD1 LEU A 142     -11.441 -18.416   1.128  1.00  2.870          H  
ATOM   2294 3HD1 LEU A 142     -10.291 -18.274  -0.212  1.00  2.870          H  
ATOM   2295 1HD2 LEU A 142      -7.843 -19.270   1.308  1.00  2.870          H  
ATOM   2296 2HD2 LEU A 142      -7.876 -17.849   0.236  1.00  2.870          H  
ATOM   2297 3HD2 LEU A 142      -7.281 -17.716   1.896  1.00  2.870          H  
ATOM   2298  N   GLY A 143      -7.002 -15.473   3.814  1.00  1.960          N  
ATOM   2299  CA  GLY A 143      -7.494 -15.862   5.149  1.00  2.020          C  
ATOM   2300  C   GLY A 143      -8.181 -17.225   5.256  1.00  1.980          C  
ATOM   2301  O   GLY A 143      -7.578 -18.279   5.047  1.00  1.890          O  
ATOM   2302  H   GLY A 143      -6.007 -15.349   3.724  1.00  2.350          H  
ATOM   2303 1HA  GLY A 143      -6.655 -15.843   5.844  1.00  2.420          H  
ATOM   2304 2HA  GLY A 143      -8.187 -15.095   5.496  1.00  2.420          H  
ATOM   2305  N   ALA A 144      -9.437 -17.162   5.689  1.00  2.190          N  
ATOM   2306  CA  ALA A 144     -10.304 -18.303   5.888  1.00  2.220          C  
ATOM   2307  C   ALA A 144     -11.739 -17.803   5.883  1.00  1.930          C  
ATOM   2308  O   ALA A 144     -12.012 -16.708   6.350  1.00  1.900          O  
ATOM   2309  CB  ALA A 144      -9.961 -19.000   7.176  1.00  3.100          C  
ATOM   2310  H   ALA A 144      -9.836 -16.219   5.760  1.00  2.630          H  
ATOM   2311  HA  ALA A 144     -10.181 -18.995   5.055  1.00  2.660          H  
ATOM   2312 1HB  ALA A 144     -10.628 -19.853   7.322  1.00  3.720          H  
ATOM   2313 2HB  ALA A 144      -8.924 -19.350   7.143  1.00  3.720          H  
ATOM   2314 3HB  ALA A 144     -10.081 -18.290   7.982  1.00  3.720          H  
ATOM   2315  N   THR A 145     -12.660 -18.627   5.440  1.00  1.820          N  
ATOM   2316  CA  THR A 145     -14.071 -18.258   5.415  1.00  1.510          C  
ATOM   2317  C   THR A 145     -14.884 -18.684   6.637  1.00  1.390          C  
ATOM   2318  O   THR A 145     -14.416 -19.447   7.481  1.00  1.430          O  
ATOM   2319  CB  THR A 145     -14.710 -18.827   4.158  1.00  2.240          C  
ATOM   2320  OG1 THR A 145     -14.571 -20.253   4.196  1.00  2.240          O  
ATOM   2321  CG2 THR A 145     -14.067 -18.247   2.893  1.00  2.240          C  
ATOM   2322  H   THR A 145     -12.401 -19.533   5.074  1.00  2.180          H  
ATOM   2323  HA  THR A 145     -14.135 -17.167   5.355  1.00  1.810          H  
ATOM   2324  HB  THR A 145     -15.761 -18.576   4.161  1.00  2.690          H  
ATOM   2325  HG1 THR A 145     -15.159 -20.611   4.886  1.00  2.690          H  
ATOM   2326 1HG2 THR A 145     -14.554 -18.669   2.008  1.00  2.690          H  
ATOM   2327 2HG2 THR A 145     -14.188 -17.159   2.888  1.00  2.690          H  
ATOM   2328 3HG2 THR A 145     -13.013 -18.491   2.878  1.00  2.690          H  
ATOM   2329  N   THR A 146     -16.125 -18.196   6.679  1.00  1.300          N  
ATOM   2330  CA  THR A 146     -17.164 -18.473   7.681  1.00  1.230          C  
ATOM   2331  C   THR A 146     -17.773 -19.858   7.510  1.00  1.200          C  
ATOM   2332  O   THR A 146     -17.401 -20.590   6.610  1.00  1.290          O  
ATOM   2333  CB  THR A 146     -18.341 -17.486   7.559  1.00  1.750          C  
ATOM   2334  OG1 THR A 146     -18.954 -17.687   6.254  1.00  1.750          O  
ATOM   2335  CG2 THR A 146     -17.876 -16.021   7.747  1.00  1.750          C  
ATOM   2336  H   THR A 146     -16.358 -17.522   5.941  1.00  1.560          H  
ATOM   2337  HA  THR A 146     -16.721 -18.404   8.674  1.00  1.480          H  
ATOM   2338  HB  THR A 146     -19.080 -17.698   8.322  1.00  2.100          H  
ATOM   2339  HG1 THR A 146     -19.459 -18.533   6.261  1.00  2.100          H  
ATOM   2340 1HG2 THR A 146     -18.732 -15.352   7.650  1.00  2.100          H  
ATOM   2341 2HG2 THR A 146     -17.434 -15.901   8.736  1.00  2.100          H  
ATOM   2342 3HG2 THR A 146     -17.143 -15.758   7.009  1.00  2.100          H  
ATOM   2343  N   LEU A 147     -18.727 -20.195   8.379  1.00  1.170          N  
ATOM   2344  CA  LEU A 147     -19.452 -21.474   8.393  1.00  1.240          C  
ATOM   2345  C   LEU A 147     -20.177 -21.761   7.087  1.00  1.130          C  
ATOM   2346  O   LEU A 147     -20.674 -20.837   6.437  1.00  1.060          O  
ATOM   2347  CB  LEU A 147     -20.572 -21.421   9.457  1.00  1.710          C  
ATOM   2348  CG  LEU A 147     -20.213 -21.331  10.967  1.00  1.710          C  
ATOM   2349  CD1 LEU A 147     -21.474 -21.024  11.754  1.00  1.710          C  
ATOM   2350  CD2 LEU A 147     -19.683 -22.642  11.461  1.00  1.710          C  
ATOM   2351  H   LEU A 147     -18.960 -19.519   9.092  1.00  1.400          H  
ATOM   2352  HA  LEU A 147     -18.765 -22.283   8.572  1.00  1.490          H  
ATOM   2353 1HB  LEU A 147     -21.205 -20.568   9.224  1.00  2.050          H  
ATOM   2354 2HB  LEU A 147     -21.178 -22.311   9.327  1.00  2.050          H  
ATOM   2355  HG  LEU A 147     -19.480 -20.542  11.132  1.00  2.050          H  
ATOM   2356 1HD1 LEU A 147     -21.235 -20.961  12.815  1.00  2.050          H  
ATOM   2357 2HD1 LEU A 147     -21.895 -20.074  11.421  1.00  2.050          H  
ATOM   2358 3HD1 LEU A 147     -22.192 -21.812  11.592  1.00  2.050          H  
ATOM   2359 1HD2 LEU A 147     -19.478 -22.562  12.504  1.00  2.050          H  
ATOM   2360 2HD2 LEU A 147     -20.427 -23.407  11.316  1.00  2.050          H  
ATOM   2361 3HD2 LEU A 147     -18.788 -22.901  10.933  1.00  2.050          H  
ATOM   2362  N   GLU A 148     -20.305 -23.053   6.737  1.00  1.170          N  
ATOM   2363  CA  GLU A 148     -21.065 -23.491   5.559  1.00  1.120          C  
ATOM   2364  C   GLU A 148     -22.516 -23.293   5.926  1.00  1.130          C  
ATOM   2365  O   GLU A 148     -23.193 -24.224   6.367  1.00  1.350          O  
ATOM   2366  CB  GLU A 148     -20.849 -24.994   5.253  1.00  1.590          C  
ATOM   2367  CG  GLU A 148     -19.451 -25.436   4.836  1.00  1.590          C  
ATOM   2368  CD  GLU A 148     -19.335 -26.929   4.587  1.00  1.590          C  
ATOM   2369  OE1 GLU A 148     -20.248 -27.636   4.931  1.00  1.590          O  
ATOM   2370  OE2 GLU A 148     -18.347 -27.356   4.039  1.00  1.590          O  
ATOM   2371  H   GLU A 148     -19.873 -23.762   7.310  1.00  1.400          H  
ATOM   2372  HA  GLU A 148     -20.820 -22.872   4.692  1.00  1.340          H  
ATOM   2373 1HB  GLU A 148     -21.140 -25.586   6.103  1.00  1.910          H  
ATOM   2374 2HB  GLU A 148     -21.503 -25.279   4.475  1.00  1.910          H  
ATOM   2375 1HG  GLU A 148     -19.200 -24.926   3.911  1.00  1.910          H  
ATOM   2376 2HG  GLU A 148     -18.740 -25.149   5.609  1.00  1.910          H  
ATOM   2377  N   LEU A 149     -22.964 -22.053   5.805  1.00  1.040          N  
ATOM   2378  CA  LEU A 149     -24.257 -21.671   6.327  1.00  1.120          C  
ATOM   2379  C   LEU A 149     -25.334 -21.902   5.247  1.00  1.080          C  
ATOM   2380  O   LEU A 149     -25.206 -21.363   4.141  1.00  1.170          O  
ATOM   2381  CB  LEU A 149     -24.153 -20.189   6.754  1.00  1.540          C  
ATOM   2382  CG  LEU A 149     -25.341 -19.532   7.466  1.00  1.540          C  
ATOM   2383  CD1 LEU A 149     -25.567 -20.165   8.844  1.00  1.540          C  
ATOM   2384  CD2 LEU A 149     -25.067 -18.065   7.652  1.00  1.540          C  
ATOM   2385  H   LEU A 149     -22.331 -21.350   5.376  1.00  1.250          H  
ATOM   2386  HA  LEU A 149     -24.437 -22.261   7.205  1.00  1.340          H  
ATOM   2387 1HB  LEU A 149     -23.275 -20.085   7.398  1.00  1.840          H  
ATOM   2388 2HB  LEU A 149     -23.968 -19.610   5.853  1.00  1.840          H  
ATOM   2389  HG  LEU A 149     -26.211 -19.671   6.867  1.00  1.840          H  
ATOM   2390 1HD1 LEU A 149     -26.418 -19.677   9.323  1.00  1.840          H  
ATOM   2391 2HD1 LEU A 149     -25.763 -21.200   8.768  1.00  1.840          H  
ATOM   2392 3HD1 LEU A 149     -24.677 -20.020   9.459  1.00  1.840          H  
ATOM   2393 1HD2 LEU A 149     -25.886 -17.582   8.140  1.00  1.840          H  
ATOM   2394 2HD2 LEU A 149     -24.185 -17.945   8.268  1.00  1.840          H  
ATOM   2395 3HD2 LEU A 149     -24.908 -17.601   6.694  1.00  1.840          H  
ATOM   2396  N   PRO A 150     -26.326 -22.803   5.488  1.00  1.090          N  
ATOM   2397  CA  PRO A 150     -27.381 -23.195   4.565  1.00  1.090          C  
ATOM   2398  C   PRO A 150     -28.487 -22.188   4.478  1.00  1.010          C  
ATOM   2399  O   PRO A 150     -28.775 -21.525   5.459  1.00  1.100          O  
ATOM   2400  CB  PRO A 150     -27.913 -24.487   5.200  1.00  1.640          C  
ATOM   2401  CG  PRO A 150     -27.710 -24.290   6.673  1.00  1.640          C  
ATOM   2402  CD  PRO A 150     -26.430 -23.494   6.792  1.00  1.640          C  
ATOM   2403  HA  PRO A 150     -26.960 -23.390   3.579  1.00  1.310          H  
ATOM   2404 1HB  PRO A 150     -28.970 -24.627   4.923  1.00  1.960          H  
ATOM   2405 2HB  PRO A 150     -27.363 -25.356   4.824  1.00  1.960          H  
ATOM   2406 1HG  PRO A 150     -28.573 -23.760   7.111  1.00  1.960          H  
ATOM   2407 2HG  PRO A 150     -27.649 -25.267   7.184  1.00  1.960          H  
ATOM   2408 1HD  PRO A 150     -26.572 -22.787   7.587  1.00  1.960          H  
ATOM   2409 2HD  PRO A 150     -25.589 -24.166   6.954  1.00  1.960          H  
ATOM   2410  N   ALA A 151     -29.182 -22.186   3.352  1.00  0.990          N  
ATOM   2411  CA  ALA A 151     -30.444 -21.465   3.176  1.00  1.060          C  
ATOM   2412  C   ALA A 151     -31.163 -22.013   1.967  1.00  1.040          C  
ATOM   2413  O   ALA A 151     -30.551 -22.666   1.112  1.00  1.070          O  
ATOM   2414  CB  ALA A 151     -30.234 -20.001   3.034  1.00  1.460          C  
ATOM   2415  H   ALA A 151     -28.777 -22.690   2.563  1.00  1.190          H  
ATOM   2416  HA  ALA A 151     -31.066 -21.634   4.051  1.00  1.270          H  
ATOM   2417 1HB  ALA A 151     -31.196 -19.491   2.916  1.00  1.750          H  
ATOM   2418 2HB  ALA A 151     -29.735 -19.637   3.911  1.00  1.750          H  
ATOM   2419 3HB  ALA A 151     -29.629 -19.846   2.171  1.00  1.750          H  
ATOM   2420  N   ARG A 152     -32.462 -21.754   1.861  1.00  1.190          N  
ATOM   2421  CA  ARG A 152     -33.165 -22.235   0.673  1.00  1.190          C  
ATOM   2422  C   ARG A 152     -33.746 -21.182  -0.240  1.00  1.180          C  
ATOM   2423  O   ARG A 152     -34.277 -20.170   0.205  1.00  1.330          O  
ATOM   2424  CB  ARG A 152     -34.305 -23.148   1.078  1.00  1.670          C  
ATOM   2425  CG  ARG A 152     -33.901 -24.455   1.691  1.00  1.670          C  
ATOM   2426  CD  ARG A 152     -35.080 -25.183   2.239  1.00  1.670          C  
ATOM   2427  NE  ARG A 152     -36.006 -25.611   1.193  1.00  1.670          N  
ATOM   2428  CZ  ARG A 152     -35.969 -26.782   0.529  1.00  1.670          C  
ATOM   2429  NH1 ARG A 152     -35.067 -27.698   0.821  1.00  1.670          N  
ATOM   2430  NH2 ARG A 152     -36.861 -27.011  -0.417  1.00  1.670          N  
ATOM   2431  H   ARG A 152     -32.961 -21.212   2.583  1.00  1.430          H  
ATOM   2432  HA  ARG A 152     -32.469 -22.813   0.078  1.00  1.430          H  
ATOM   2433 1HB  ARG A 152     -34.939 -22.630   1.799  1.00  2.000          H  
ATOM   2434 2HB  ARG A 152     -34.917 -23.361   0.199  1.00  2.000          H  
ATOM   2435 1HG  ARG A 152     -33.473 -25.055   0.909  1.00  2.000          H  
ATOM   2436 2HG  ARG A 152     -33.172 -24.287   2.462  1.00  2.000          H  
ATOM   2437 1HD  ARG A 152     -34.755 -26.050   2.805  1.00  2.000          H  
ATOM   2438 2HD  ARG A 152     -35.610 -24.524   2.895  1.00  2.000          H  
ATOM   2439  HE  ARG A 152     -36.729 -24.950   0.922  1.00  2.000          H  
ATOM   2440 1HH1 ARG A 152     -34.406 -27.540   1.563  1.00  2.000          H  
ATOM   2441 2HH1 ARG A 152     -35.057 -28.574   0.322  1.00  2.000          H  
ATOM   2442 1HH2 ARG A 152     -37.557 -26.304  -0.635  1.00  2.000          H  
ATOM   2443 2HH2 ARG A 152     -36.859 -27.884  -0.915  1.00  2.000          H  
ATOM   2444  N   ALA A 153     -33.709 -21.493  -1.533  1.00  1.060          N  
ATOM   2445  CA  ALA A 153     -34.379 -20.701  -2.559  1.00  1.060          C  
ATOM   2446  C   ALA A 153     -35.869 -20.965  -2.422  1.00  1.140          C  
ATOM   2447  O   ALA A 153     -36.270 -22.023  -1.921  1.00  1.240          O  
ATOM   2448  CB  ALA A 153     -33.894 -21.039  -3.963  1.00  1.480          C  
ATOM   2449  H   ALA A 153     -33.181 -22.332  -1.788  1.00  1.270          H  
ATOM   2450  HA  ALA A 153     -34.194 -19.639  -2.367  1.00  1.270          H  
ATOM   2451 1HB  ALA A 153     -34.427 -20.424  -4.674  1.00  1.780          H  
ATOM   2452 2HB  ALA A 153     -32.832 -20.847  -4.049  1.00  1.780          H  
ATOM   2453 3HB  ALA A 153     -34.087 -22.069  -4.170  1.00  1.780          H  
ATOM   2454  N   MET A 154     -36.686 -20.034  -2.877  1.00  1.170          N  
ATOM   2455  CA  MET A 154     -38.130 -20.205  -2.822  1.00  1.270          C  
ATOM   2456  C   MET A 154     -38.654 -21.209  -3.855  1.00  1.240          C  
ATOM   2457  O   MET A 154     -37.967 -21.598  -4.804  1.00  1.180          O  
ATOM   2458  CB  MET A 154     -38.860 -18.891  -3.050  1.00  1.740          C  
ATOM   2459  CG  MET A 154     -38.736 -17.821  -2.025  1.00  1.740          C  
ATOM   2460  SD  MET A 154     -39.761 -16.419  -2.527  1.00  1.740          S  
ATOM   2461  CE  MET A 154     -39.286 -15.135  -1.418  1.00  1.740          C  
ATOM   2462  H   MET A 154     -36.287 -19.185  -3.289  1.00  1.400          H  
ATOM   2463  HA  MET A 154     -38.388 -20.582  -1.834  1.00  1.520          H  
ATOM   2464 1HB  MET A 154     -38.508 -18.438  -3.903  1.00  2.090          H  
ATOM   2465 2HB  MET A 154     -39.894 -19.097  -3.251  1.00  2.090          H  
ATOM   2466 1HG  MET A 154     -39.068 -18.177  -1.053  1.00  2.090          H  
ATOM   2467 2HG  MET A 154     -37.696 -17.487  -1.943  1.00  2.090          H  
ATOM   2468 1HE  MET A 154     -39.868 -14.241  -1.627  1.00  2.090          H  
ATOM   2469 2HE  MET A 154     -39.452 -15.453  -0.389  1.00  2.090          H  
ATOM   2470 3HE  MET A 154     -38.243 -14.909  -1.566  1.00  2.090          H  
ATOM   2471  N   GLU A 155     -39.878 -21.662  -3.611  1.00  1.330          N  
ATOM   2472  CA  GLU A 155     -40.590 -22.585  -4.480  1.00  1.330          C  
ATOM   2473  C   GLU A 155     -41.648 -21.897  -5.343  1.00  1.430          C  
ATOM   2474  O   GLU A 155     -42.456 -21.112  -4.845  1.00  1.560          O  
ATOM   2475  CB  GLU A 155     -41.201 -23.685  -3.610  1.00  1.860          C  
ATOM   2476  CG  GLU A 155     -42.029 -24.722  -4.322  1.00  1.860          C  
ATOM   2477  CD  GLU A 155     -42.369 -25.843  -3.400  1.00  1.860          C  
ATOM   2478  OE1 GLU A 155     -41.957 -25.768  -2.277  1.00  1.860          O  
ATOM   2479  OE2 GLU A 155     -42.937 -26.827  -3.825  1.00  1.860          O  
ATOM   2480  H   GLU A 155     -40.352 -21.321  -2.792  1.00  1.600          H  
ATOM   2481  HA  GLU A 155     -39.866 -23.046  -5.153  1.00  1.600          H  
ATOM   2482 1HB  GLU A 155     -40.395 -24.208  -3.094  1.00  2.230          H  
ATOM   2483 2HB  GLU A 155     -41.831 -23.230  -2.845  1.00  2.230          H  
ATOM   2484 1HG  GLU A 155     -42.964 -24.255  -4.624  1.00  2.230          H  
ATOM   2485 2HG  GLU A 155     -41.524 -25.075  -5.214  1.00  2.230          H  
ATOM   2486  N   ASP A 156     -41.620 -22.189  -6.650  1.00  1.440          N  
ATOM   2487  CA  ASP A 156     -42.537 -21.654  -7.657  1.00  1.610          C  
ATOM   2488  C   ASP A 156     -43.683 -22.601  -8.040  1.00  1.680          C  
ATOM   2489  O   ASP A 156     -44.398 -22.374  -9.018  1.00  1.870          O  
ATOM   2490  CB  ASP A 156     -41.727 -21.305  -8.900  1.00  2.190          C  
ATOM   2491  CG  ASP A 156     -40.958 -22.515  -9.417  1.00  2.190          C  
ATOM   2492  OD1 ASP A 156     -40.779 -23.445  -8.640  1.00  2.190          O  
ATOM   2493  OD2 ASP A 156     -40.493 -22.497 -10.544  1.00  2.190          O  
ATOM   2494  H   ASP A 156     -40.905 -22.837  -6.999  1.00  1.730          H  
ATOM   2495  HA  ASP A 156     -42.976 -20.738  -7.256  1.00  1.930          H  
ATOM   2496 1HB  ASP A 156     -42.389 -20.934  -9.681  1.00  2.620          H  
ATOM   2497 2HB  ASP A 156     -41.022 -20.531  -8.668  1.00  2.620          H  
ATOM   2498  N   LEU A 157     -43.836 -23.648  -7.269  1.00  1.620          N  
ATOM   2499  CA  LEU A 157     -44.812 -24.701  -7.471  1.00  1.800          C  
ATOM   2500  C   LEU A 157     -45.950 -24.613  -6.478  1.00  1.820          C  
ATOM   2501  O   LEU A 157     -45.895 -23.838  -5.528  1.00  1.720          O  
ATOM   2502  CB  LEU A 157     -44.122 -26.049  -7.283  1.00  2.450          C  
ATOM   2503  CG  LEU A 157     -42.861 -26.296  -8.137  1.00  2.450          C  
ATOM   2504  CD1 LEU A 157     -42.244 -27.616  -7.712  1.00  2.450          C  
ATOM   2505  CD2 LEU A 157     -43.210 -26.297  -9.621  1.00  2.450          C  
ATOM   2506  H   LEU A 157     -43.200 -23.733  -6.486  1.00  1.940          H  
ATOM   2507  HA  LEU A 157     -45.229 -24.612  -8.471  1.00  2.160          H  
ATOM   2508 1HB  LEU A 157     -43.849 -26.151  -6.232  1.00  2.940          H  
ATOM   2509 2HB  LEU A 157     -44.834 -26.834  -7.515  1.00  2.940          H  
ATOM   2510  HG  LEU A 157     -42.128 -25.507  -7.948  1.00  2.940          H  
ATOM   2511 1HD1 LEU A 157     -41.340 -27.794  -8.291  1.00  2.940          H  
ATOM   2512 2HD1 LEU A 157     -41.996 -27.566  -6.650  1.00  2.940          H  
ATOM   2513 3HD1 LEU A 157     -42.952 -28.426  -7.884  1.00  2.940          H  
ATOM   2514 1HD2 LEU A 157     -42.304 -26.474 -10.200  1.00  2.940          H  
ATOM   2515 2HD2 LEU A 157     -43.933 -27.083  -9.829  1.00  2.940          H  
ATOM   2516 3HD2 LEU A 157     -43.625 -25.332  -9.905  1.00  2.940          H  
ATOM   2517  N   GLN A 158     -47.003 -25.404  -6.696  1.00  2.060          N  
ATOM   2518  CA  GLN A 158     -48.052 -25.485  -5.681  1.00  2.160          C  
ATOM   2519  C   GLN A 158     -47.358 -25.734  -4.360  1.00  2.150          C  
ATOM   2520  O   GLN A 158     -46.586 -26.683  -4.238  1.00  2.120          O  
ATOM   2521  CB  GLN A 158     -49.007 -26.646  -5.992  1.00  2.980          C  
ATOM   2522  CG  GLN A 158     -49.985 -27.006  -4.864  1.00  2.980          C  
ATOM   2523  CD  GLN A 158     -51.053 -25.996  -4.558  1.00  2.980          C  
ATOM   2524  OE1 GLN A 158     -51.789 -25.561  -5.449  1.00  2.980          O  
ATOM   2525  NE2 GLN A 158     -51.155 -25.630  -3.282  1.00  2.980          N  
ATOM   2526  H   GLN A 158     -47.044 -25.978  -7.524  1.00  2.470          H  
ATOM   2527  HA  GLN A 158     -48.595 -24.545  -5.635  1.00  2.590          H  
ATOM   2528 1HB  GLN A 158     -49.597 -26.402  -6.876  1.00  3.580          H  
ATOM   2529 2HB  GLN A 158     -48.429 -27.540  -6.224  1.00  3.580          H  
ATOM   2530 1HG  GLN A 158     -50.491 -27.926  -5.153  1.00  3.580          H  
ATOM   2531 2HG  GLN A 158     -49.426 -27.186  -3.946  1.00  3.580          H  
ATOM   2532 1HE2 GLN A 158     -51.916 -24.991  -2.994  1.00  3.580          H  
ATOM   2533 2HE2 GLN A 158     -50.496 -26.012  -2.577  1.00  3.580          H  
ATOM   2534  N   LEU A 159     -47.661 -24.920  -3.350  1.00  2.230          N  
ATOM   2535  CA  LEU A 159     -46.964 -25.082  -2.092  1.00  2.250          C  
ATOM   2536  C   LEU A 159     -47.521 -26.255  -1.313  1.00  2.350          C  
ATOM   2537  O   LEU A 159     -48.711 -26.601  -1.421  1.00  2.450          O  
ATOM   2538  CB  LEU A 159     -47.017 -23.782  -1.282  1.00  3.140          C  
ATOM   2539  CG  LEU A 159     -46.379 -22.520  -1.993  1.00  3.140          C  
ATOM   2540  CD1 LEU A 159     -46.497 -21.291  -1.049  1.00  3.140          C  
ATOM   2541  CD2 LEU A 159     -44.917 -22.812  -2.436  1.00  3.140          C  
ATOM   2542  H   LEU A 159     -48.320 -24.170  -3.488  1.00  2.680          H  
ATOM   2543  HA  LEU A 159     -45.925 -25.328  -2.299  1.00  2.700          H  
ATOM   2544 1HB  LEU A 159     -48.055 -23.553  -1.046  1.00  3.770          H  
ATOM   2545 2HB  LEU A 159     -46.484 -23.946  -0.350  1.00  3.770          H  
ATOM   2546  HG  LEU A 159     -46.956 -22.287  -2.891  1.00  3.770          H  
ATOM   2547 1HD1 LEU A 159     -46.097 -20.411  -1.553  1.00  3.770          H  
ATOM   2548 2HD1 LEU A 159     -47.544 -21.126  -0.813  1.00  3.770          H  
ATOM   2549 3HD1 LEU A 159     -45.955 -21.453  -0.143  1.00  3.770          H  
ATOM   2550 1HD2 LEU A 159     -44.508 -21.934  -2.944  1.00  3.770          H  
ATOM   2551 2HD2 LEU A 159     -44.301 -23.057  -1.596  1.00  3.770          H  
ATOM   2552 3HD2 LEU A 159     -44.890 -23.640  -3.137  1.00  3.770          H  
ATOM   2553  N   SER A 160     -46.612 -26.873  -0.557  1.00  2.410          N  
ATOM   2554  CA  SER A 160     -46.814 -28.059   0.254  1.00  2.560          C  
ATOM   2555  C   SER A 160     -47.505 -27.899   1.597  1.00  2.450          C  
ATOM   2556  O   SER A 160     -47.732 -26.797   2.107  1.00  2.680          O  
ATOM   2557  CB  SER A 160     -45.460 -28.704   0.493  1.00  3.520          C  
ATOM   2558  OG  SER A 160     -44.653 -27.888   1.296  1.00  3.520          O  
ATOM   2559  H   SER A 160     -45.676 -26.492  -0.551  1.00  2.890          H  
ATOM   2560  HA  SER A 160     -47.414 -28.750  -0.336  1.00  3.070          H  
ATOM   2561 1HB  SER A 160     -45.591 -29.672   0.976  1.00  4.230          H  
ATOM   2562 2HB  SER A 160     -44.969 -28.877  -0.464  1.00  4.230          H  
ATOM   2563  HG  SER A 160     -43.812 -28.352   1.378  1.00  4.230          H  
ATOM   2564  N   VAL A 161     -47.835 -29.066   2.135  1.00  2.410          N  
ATOM   2565  CA  VAL A 161     -48.441 -29.306   3.432  1.00  2.410          C  
ATOM   2566  C   VAL A 161     -47.356 -29.625   4.447  1.00  2.200          C  
ATOM   2567  O   VAL A 161     -46.461 -30.420   4.155  1.00  2.240          O  
ATOM   2568  CB  VAL A 161     -49.438 -30.460   3.280  1.00  3.370          C  
ATOM   2569  CG1 VAL A 161     -50.013 -30.861   4.574  1.00  3.370          C  
ATOM   2570  CG2 VAL A 161     -50.539 -29.971   2.387  1.00  3.370          C  
ATOM   2571  H   VAL A 161     -47.605 -29.882   1.587  1.00  2.890          H  
ATOM   2572  HA  VAL A 161     -48.972 -28.407   3.750  1.00  2.890          H  
ATOM   2573  HB  VAL A 161     -48.942 -31.325   2.848  1.00  4.050          H  
ATOM   2574 1HG1 VAL A 161     -50.721 -31.645   4.437  1.00  4.050          H  
ATOM   2575 2HG1 VAL A 161     -49.233 -31.205   5.259  1.00  4.050          H  
ATOM   2576 3HG1 VAL A 161     -50.497 -30.030   4.968  1.00  4.050          H  
ATOM   2577 1HG2 VAL A 161     -51.282 -30.718   2.235  1.00  4.050          H  
ATOM   2578 2HG2 VAL A 161     -51.010 -29.105   2.852  1.00  4.050          H  
ATOM   2579 3HG2 VAL A 161     -50.143 -29.676   1.418  1.00  4.050          H  
ATOM   2580  N   TYR A 162     -47.384 -28.981   5.611  1.00  2.260          N  
ATOM   2581  CA  TYR A 162     -46.331 -29.251   6.575  1.00  2.310          C  
ATOM   2582  C   TYR A 162     -46.435 -30.683   7.089  1.00  2.290          C  
ATOM   2583  O   TYR A 162     -47.508 -31.118   7.532  1.00  2.430          O  
ATOM   2584  CB  TYR A 162     -46.366 -28.260   7.733  1.00  3.210          C  
ATOM   2585  CG  TYR A 162     -45.191 -28.439   8.698  1.00  3.210          C  
ATOM   2586  CD1 TYR A 162     -43.959 -27.964   8.321  1.00  3.210          C  
ATOM   2587  CD2 TYR A 162     -45.332 -29.078   9.913  1.00  3.210          C  
ATOM   2588  CE1 TYR A 162     -42.869 -28.118   9.106  1.00  3.210          C  
ATOM   2589  CE2 TYR A 162     -44.214 -29.244  10.726  1.00  3.210          C  
ATOM   2590  CZ  TYR A 162     -42.984 -28.767  10.307  1.00  3.210          C  
ATOM   2591  OH  TYR A 162     -41.856 -28.939  11.071  1.00  3.210          O  
ATOM   2592  H   TYR A 162     -48.152 -28.341   5.830  1.00  2.710          H  
ATOM   2593  HA  TYR A 162     -45.371 -29.152   6.075  1.00  2.770          H  
ATOM   2594 1HB  TYR A 162     -46.332 -27.250   7.332  1.00  3.860          H  
ATOM   2595 2HB  TYR A 162     -47.296 -28.365   8.293  1.00  3.860          H  
ATOM   2596  HD1 TYR A 162     -43.859 -27.472   7.395  1.00  3.860          H  
ATOM   2597  HD2 TYR A 162     -46.301 -29.467  10.225  1.00  3.860          H  
ATOM   2598  HE1 TYR A 162     -41.903 -27.741   8.780  1.00  3.860          H  
ATOM   2599  HE2 TYR A 162     -44.313 -29.767  11.679  1.00  3.860          H  
ATOM   2600  HH  TYR A 162     -42.101 -29.343  11.908  1.00  3.860          H  
ATOM   2601  N   ASN A 163     -45.303 -31.392   7.022  1.00  2.480          N  
ATOM   2602  CA  ASN A 163     -45.141 -32.778   7.449  1.00  2.830          C  
ATOM   2603  C   ASN A 163     -44.728 -32.888   8.913  1.00  3.120          C  
ATOM   2604  O   ASN A 163     -44.680 -31.900   9.621  1.00  3.190          O  
ATOM   2605  CB  ASN A 163     -44.134 -33.475   6.546  1.00  3.820          C  
ATOM   2606  CG  ASN A 163     -42.730 -32.898   6.659  1.00  3.820          C  
ATOM   2607  OD1 ASN A 163     -42.429 -32.136   7.584  1.00  3.820          O  
ATOM   2608  ND2 ASN A 163     -41.879 -33.253   5.726  1.00  3.820          N  
ATOM   2609  H   ASN A 163     -44.492 -30.934   6.632  1.00  2.980          H  
ATOM   2610  HA  ASN A 163     -46.102 -33.281   7.348  1.00  3.400          H  
ATOM   2611 1HB  ASN A 163     -44.097 -34.538   6.778  1.00  4.590          H  
ATOM   2612 2HB  ASN A 163     -44.463 -33.383   5.512  1.00  4.590          H  
ATOM   2613 1HD2 ASN A 163     -40.943 -32.904   5.742  1.00  4.590          H  
ATOM   2614 2HD2 ASN A 163     -42.165 -33.873   4.994  1.00  4.590          H  
ATOM   2615  N   MET A 164     -44.450 -34.107   9.384  1.00  3.580          N  
ATOM   2616  CA  MET A 164     -44.045 -34.306  10.782  1.00  4.110          C  
ATOM   2617  C   MET A 164     -45.032 -33.705  11.784  1.00  4.000          C  
ATOM   2618  O   MET A 164     -44.633 -33.131  12.802  1.00  4.490          O  
ATOM   2619  CB  MET A 164     -42.647 -33.715  11.000  1.00  5.540          C  
ATOM   2620  CG  MET A 164     -41.534 -34.440  10.247  1.00  5.540          C  
ATOM   2621  SD  MET A 164     -39.907 -33.622  10.377  1.00  5.540          S  
ATOM   2622  CE  MET A 164     -39.402 -33.934  12.075  1.00  5.540          C  
ATOM   2623  H   MET A 164     -44.512 -34.903   8.769  1.00  4.300          H  
ATOM   2624  HA  MET A 164     -44.004 -35.379  10.974  1.00  4.930          H  
ATOM   2625 1HB  MET A 164     -42.626 -32.669  10.695  1.00  6.650          H  
ATOM   2626 2HB  MET A 164     -42.415 -33.744  12.059  1.00  6.650          H  
ATOM   2627 1HG  MET A 164     -41.442 -35.452  10.637  1.00  6.650          H  
ATOM   2628 2HG  MET A 164     -41.801 -34.504   9.196  1.00  6.650          H  
ATOM   2629 1HE  MET A 164     -38.427 -33.483  12.256  1.00  6.650          H  
ATOM   2630 2HE  MET A 164     -40.128 -33.503  12.763  1.00  6.650          H  
ATOM   2631 3HE  MET A 164     -39.336 -35.010  12.244  1.00  6.650          H  
ATOM   2632  N   ASP A 165     -46.321 -33.880  11.506  1.00  3.620          N  
ATOM   2633  CA  ASP A 165     -47.409 -33.413  12.348  1.00  3.690          C  
ATOM   2634  C   ASP A 165     -47.223 -31.955  12.780  1.00  3.860          C  
ATOM   2635  O   ASP A 165     -47.199 -31.054  11.944  1.00  4.200          O  
ATOM   2636  CB  ASP A 165     -47.556 -34.346  13.548  1.00  5.140          C  
ATOM   2637  CG  ASP A 165     -47.908 -35.774  13.120  1.00  5.140          C  
ATOM   2638  OD1 ASP A 165     -48.623 -35.939  12.153  1.00  5.140          O  
ATOM   2639  OD2 ASP A 165     -47.453 -36.687  13.763  1.00  5.140          O  
ATOM   2640  H   ASP A 165     -46.562 -34.371  10.658  1.00  4.340          H  
ATOM   2641  HA  ASP A 165     -48.332 -33.470  11.768  1.00  4.430          H  
ATOM   2642 1HB  ASP A 165     -46.625 -34.366  14.119  1.00  6.170          H  
ATOM   2643 2HB  ASP A 165     -48.353 -33.988  14.200  1.00  6.170          H  
ATOM   2644  N   TYR A 166     -47.201 -31.710  14.089  1.00  4.010          N  
ATOM   2645  CA  TYR A 166     -47.039 -30.374  14.636  1.00  4.390          C  
ATOM   2646  C   TYR A 166     -46.797 -30.438  16.131  1.00  4.250          C  
ATOM   2647  O   TYR A 166     -47.512 -31.147  16.846  1.00  4.180          O  
ATOM   2648  CB  TYR A 166     -48.253 -29.498  14.295  1.00  5.990          C  
ATOM   2649  CG  TYR A 166     -48.278 -28.145  14.952  1.00  5.990          C  
ATOM   2650  CD1 TYR A 166     -47.269 -27.241  14.758  1.00  5.990          C  
ATOM   2651  CD2 TYR A 166     -49.353 -27.798  15.707  1.00  5.990          C  
ATOM   2652  CE1 TYR A 166     -47.322 -26.004  15.360  1.00  5.990          C  
ATOM   2653  CE2 TYR A 166     -49.421 -26.566  16.289  1.00  5.990          C  
ATOM   2654  CZ  TYR A 166     -48.410 -25.671  16.131  1.00  5.990          C  
ATOM   2655  OH  TYR A 166     -48.466 -24.443  16.764  1.00  5.990          O  
ATOM   2656  H   TYR A 166     -47.242 -32.481  14.735  1.00  4.810          H  
ATOM   2657  HA  TYR A 166     -46.154 -29.928  14.177  1.00  5.270          H  
ATOM   2658 1HB  TYR A 166     -48.325 -29.341  13.223  1.00  7.190          H  
ATOM   2659 2HB  TYR A 166     -49.136 -30.021  14.602  1.00  7.190          H  
ATOM   2660  HD1 TYR A 166     -46.412 -27.510  14.148  1.00  7.190          H  
ATOM   2661  HD2 TYR A 166     -50.154 -28.503  15.844  1.00  7.190          H  
ATOM   2662  HE1 TYR A 166     -46.512 -25.304  15.221  1.00  7.190          H  
ATOM   2663  HE2 TYR A 166     -50.272 -26.289  16.889  1.00  7.190          H  
ATOM   2664  HH  TYR A 166     -49.179 -24.454  17.455  1.00  7.190          H  
ATOM   2665  N   ASN A 167     -45.850 -29.647  16.647  1.00  4.560          N  
ATOM   2666  CA  ASN A 167     -45.627 -29.594  18.096  1.00  4.600          C  
ATOM   2667  C   ASN A 167     -46.713 -28.742  18.752  1.00  4.830          C  
ATOM   2668  O   ASN A 167     -46.481 -27.628  19.219  1.00  5.210          O  
ATOM   2669  CB  ASN A 167     -44.248 -29.047  18.411  1.00  6.420          C  
ATOM   2670  CG  ASN A 167     -43.881 -29.198  19.864  1.00  6.420          C  
ATOM   2671  OD1 ASN A 167     -44.492 -29.996  20.587  1.00  6.420          O  
ATOM   2672  ND2 ASN A 167     -42.891 -28.455  20.300  1.00  6.420          N  
ATOM   2673  H   ASN A 167     -45.248 -29.107  16.038  1.00  5.470          H  
ATOM   2674  HA  ASN A 167     -45.712 -30.603  18.504  1.00  5.520          H  
ATOM   2675 1HB  ASN A 167     -43.507 -29.569  17.807  1.00  7.710          H  
ATOM   2676 2HB  ASN A 167     -44.206 -27.991  18.143  1.00  7.710          H  
ATOM   2677 1HD2 ASN A 167     -42.602 -28.514  21.257  1.00  7.710          H  
ATOM   2678 2HD2 ASN A 167     -42.427 -27.825  19.678  1.00  7.710          H  
ATOM   2679  N   LEU A 168     -47.906 -29.305  18.748  1.00  4.940          N  
ATOM   2680  CA  LEU A 168     -49.146 -28.712  19.194  1.00  5.270          C  
ATOM   2681  C   LEU A 168     -49.219 -28.370  20.668  1.00  4.960          C  
ATOM   2682  O   LEU A 168     -48.966 -29.219  21.526  1.00  5.310          O  
ATOM   2683  CB  LEU A 168     -50.269 -29.715  18.856  1.00  7.250          C  
ATOM   2684  CG  LEU A 168     -51.711 -29.298  19.148  1.00  7.250          C  
ATOM   2685  CD1 LEU A 168     -52.103 -28.183  18.259  1.00  7.250          C  
ATOM   2686  CD2 LEU A 168     -52.630 -30.471  18.940  1.00  7.250          C  
ATOM   2687  H   LEU A 168     -47.939 -30.233  18.332  1.00  5.930          H  
ATOM   2688  HA  LEU A 168     -49.277 -27.787  18.653  1.00  6.320          H  
ATOM   2689 1HB  LEU A 168     -50.197 -29.967  17.800  1.00  8.700          H  
ATOM   2690 2HB  LEU A 168     -50.078 -30.623  19.424  1.00  8.700          H  
ATOM   2691  HG  LEU A 168     -51.787 -28.958  20.179  1.00  8.700          H  
ATOM   2692 1HD1 LEU A 168     -53.111 -27.896  18.505  1.00  8.700          H  
ATOM   2693 2HD1 LEU A 168     -51.453 -27.358  18.410  1.00  8.700          H  
ATOM   2694 3HD1 LEU A 168     -52.050 -28.497  17.238  1.00  8.700          H  
ATOM   2695 1HD2 LEU A 168     -53.646 -30.173  19.158  1.00  8.700          H  
ATOM   2696 2HD2 LEU A 168     -52.573 -30.817  17.909  1.00  8.700          H  
ATOM   2697 3HD2 LEU A 168     -52.345 -31.281  19.606  1.00  8.700          H  
ATOM   2698  N   LYS A 169     -49.642 -27.138  20.974  1.00  4.580          N  
ATOM   2699  CA  LYS A 169     -49.831 -26.760  22.365  1.00  4.470          C  
ATOM   2700  C   LYS A 169     -51.289 -27.001  22.747  1.00  4.260          C  
ATOM   2701  O   LYS A 169     -52.170 -27.106  21.884  1.00  4.310          O  
ATOM   2702  CB  LYS A 169     -49.439 -25.302  22.612  1.00  6.300          C  
ATOM   2703  CG  LYS A 169     -47.957 -24.986  22.365  1.00  6.300          C  
ATOM   2704  CD  LYS A 169     -47.607 -23.521  22.747  1.00  6.300          C  
ATOM   2705  CE  LYS A 169     -48.116 -22.485  21.709  1.00  6.300          C  
ATOM   2706  NZ  LYS A 169     -47.310 -22.485  20.457  1.00  6.300          N  
ATOM   2707  H   LYS A 169     -49.817 -26.434  20.239  1.00  5.500          H  
ATOM   2708  HA  LYS A 169     -49.209 -27.396  22.993  1.00  5.360          H  
ATOM   2709 1HB  LYS A 169     -50.020 -24.674  21.975  1.00  7.560          H  
ATOM   2710 2HB  LYS A 169     -49.683 -25.031  23.639  1.00  7.560          H  
ATOM   2711 1HG  LYS A 169     -47.343 -25.667  22.956  1.00  7.560          H  
ATOM   2712 2HG  LYS A 169     -47.733 -25.157  21.310  1.00  7.560          H  
ATOM   2713 1HD  LYS A 169     -48.043 -23.289  23.719  1.00  7.560          H  
ATOM   2714 2HD  LYS A 169     -46.524 -23.426  22.828  1.00  7.560          H  
ATOM   2715 1HE  LYS A 169     -49.142 -22.709  21.448  1.00  7.560          H  
ATOM   2716 2HE  LYS A 169     -48.077 -21.491  22.150  1.00  7.560          H  
ATOM   2717 1HZ  LYS A 169     -47.691 -21.796  19.821  1.00  7.560          H  
ATOM   2718 2HZ  LYS A 169     -46.349 -22.251  20.655  1.00  7.560          H  
ATOM   2719 3HZ  LYS A 169     -47.332 -23.395  20.015  1.00  7.560          H  
ATOM   2720  N   VAL A 170     -51.557 -27.100  24.033  1.00  4.400          N  
ATOM   2721  CA  VAL A 170     -52.937 -27.278  24.449  1.00  4.630          C  
ATOM   2722  C   VAL A 170     -53.696 -25.988  24.171  1.00  4.570          C  
ATOM   2723  O   VAL A 170     -53.243 -24.907  24.548  1.00  4.810          O  
ATOM   2724  CB  VAL A 170     -52.990 -27.657  25.944  1.00  6.390          C  
ATOM   2725  CG1 VAL A 170     -54.434 -27.738  26.436  1.00  6.390          C  
ATOM   2726  CG2 VAL A 170     -52.287 -29.001  26.132  1.00  6.390          C  
ATOM   2727  H   VAL A 170     -50.814 -27.025  24.714  1.00  5.280          H  
ATOM   2728  HA  VAL A 170     -53.389 -28.084  23.863  1.00  5.560          H  
ATOM   2729  HB  VAL A 170     -52.482 -26.890  26.529  1.00  7.670          H  
ATOM   2730 1HG1 VAL A 170     -54.445 -28.007  27.490  1.00  7.670          H  
ATOM   2731 2HG1 VAL A 170     -54.930 -26.776  26.312  1.00  7.670          H  
ATOM   2732 3HG1 VAL A 170     -54.974 -28.499  25.861  1.00  7.670          H  
ATOM   2733 1HG2 VAL A 170     -52.302 -29.277  27.186  1.00  7.670          H  
ATOM   2734 2HG2 VAL A 170     -52.806 -29.762  25.548  1.00  7.670          H  
ATOM   2735 3HG2 VAL A 170     -51.255 -28.931  25.794  1.00  7.670          H  
ATOM   2736  N   GLY A 171     -54.838 -26.095  23.489  1.00  4.710          N  
ATOM   2737  CA  GLY A 171     -55.645 -24.926  23.145  1.00  5.040          C  
ATOM   2738  C   GLY A 171     -55.184 -24.191  21.872  1.00  4.940          C  
ATOM   2739  O   GLY A 171     -55.730 -23.129  21.536  1.00  5.260          O  
ATOM   2740  H   GLY A 171     -55.175 -27.027  23.212  1.00  5.650          H  
ATOM   2741 1HA  GLY A 171     -56.677 -25.251  23.017  1.00  6.050          H  
ATOM   2742 2HA  GLY A 171     -55.636 -24.235  23.984  1.00  6.050          H  
ATOM   2743  N   ASP A 172     -54.195 -24.739  21.172  1.00  4.820          N  
ATOM   2744  CA  ASP A 172     -53.607 -24.166  19.963  1.00  4.790          C  
ATOM   2745  C   ASP A 172     -54.506 -24.393  18.752  1.00  4.690          C  
ATOM   2746  O   ASP A 172     -55.593 -24.934  18.907  1.00  4.680          O  
ATOM   2747  CB  ASP A 172     -52.264 -24.837  19.792  1.00  6.720          C  
ATOM   2748  CG  ASP A 172     -51.249 -24.248  18.856  1.00  6.720          C  
ATOM   2749  OD1 ASP A 172     -51.584 -23.431  18.025  1.00  6.720          O  
ATOM   2750  OD2 ASP A 172     -50.107 -24.658  18.965  1.00  6.720          O  
ATOM   2751  H   ASP A 172     -53.775 -25.615  21.518  1.00  5.780          H  
ATOM   2752  HA  ASP A 172     -53.475 -23.089  20.116  1.00  5.750          H  
ATOM   2753 1HB  ASP A 172     -51.821 -24.860  20.760  1.00  8.060          H  
ATOM   2754 2HB  ASP A 172     -52.451 -25.839  19.542  1.00  8.060          H  
ATOM   2755  N   LYS A 173     -54.120 -23.902  17.567  1.00  4.990          N  
ATOM   2756  CA  LYS A 173     -54.973 -24.081  16.382  1.00  5.130          C  
ATOM   2757  C   LYS A 173     -54.287 -24.494  15.059  1.00  4.520          C  
ATOM   2758  O   LYS A 173     -54.837 -25.282  14.286  1.00  4.690          O  
ATOM   2759  CB  LYS A 173     -55.781 -22.796  16.123  1.00  7.130          C  
ATOM   2760  CG  LYS A 173     -56.767 -22.358  17.256  1.00  7.130          C  
ATOM   2761  CD  LYS A 173     -57.975 -23.302  17.419  1.00  7.130          C  
ATOM   2762  CE  LYS A 173     -58.931 -22.785  18.495  1.00  7.130          C  
ATOM   2763  NZ  LYS A 173     -58.363 -22.949  19.877  1.00  7.130          N  
ATOM   2764  H   LYS A 173     -53.203 -23.458  17.512  1.00  5.990          H  
ATOM   2765  HA  LYS A 173     -55.678 -24.873  16.612  1.00  6.160          H  
ATOM   2766 1HB  LYS A 173     -55.092 -21.970  15.941  1.00  8.550          H  
ATOM   2767 2HB  LYS A 173     -56.368 -22.931  15.218  1.00  8.550          H  
ATOM   2768 1HG  LYS A 173     -56.231 -22.298  18.198  1.00  8.550          H  
ATOM   2769 2HG  LYS A 173     -57.144 -21.367  17.036  1.00  8.550          H  
ATOM   2770 1HD  LYS A 173     -58.507 -23.399  16.484  1.00  8.550          H  
ATOM   2771 2HD  LYS A 173     -57.645 -24.282  17.716  1.00  8.550          H  
ATOM   2772 1HE  LYS A 173     -59.116 -21.731  18.317  1.00  8.550          H  
ATOM   2773 2HE  LYS A 173     -59.879 -23.325  18.434  1.00  8.550          H  
ATOM   2774 1HZ  LYS A 173     -59.016 -22.585  20.557  1.00  8.550          H  
ATOM   2775 2HZ  LYS A 173     -58.202 -23.930  20.065  1.00  8.550          H  
ATOM   2776 3HZ  LYS A 173     -57.481 -22.444  19.960  1.00  8.550          H  
ATOM   2777  N   LEU A 174     -53.157 -23.880  14.703  1.00  4.150          N  
ATOM   2778  CA  LEU A 174     -52.676 -24.086  13.333  1.00  3.960          C  
ATOM   2779  C   LEU A 174     -51.256 -24.650  13.195  1.00  3.560          C  
ATOM   2780  O   LEU A 174     -50.352 -24.215  13.899  1.00  3.810          O  
ATOM   2781  CB  LEU A 174     -52.836 -22.758  12.574  1.00  5.620          C  
ATOM   2782  CG  LEU A 174     -54.321 -22.225  12.455  1.00  5.620          C  
ATOM   2783  CD1 LEU A 174     -54.329 -20.875  11.827  1.00  5.620          C  
ATOM   2784  CD2 LEU A 174     -55.166 -23.152  11.626  1.00  5.620          C  
ATOM   2785  H   LEU A 174     -52.662 -23.265  15.342  1.00  4.980          H  
ATOM   2786  HA  LEU A 174     -53.344 -24.794  12.892  1.00  4.750          H  
ATOM   2787 1HB  LEU A 174     -52.276 -22.005  13.128  1.00  6.740          H  
ATOM   2788 2HB  LEU A 174     -52.402 -22.834  11.582  1.00  6.740          H  
ATOM   2789  HG  LEU A 174     -54.737 -22.136  13.437  1.00  6.740          H  
ATOM   2790 1HD1 LEU A 174     -55.334 -20.508  11.765  1.00  6.740          H  
ATOM   2791 2HD1 LEU A 174     -53.755 -20.210  12.433  1.00  6.740          H  
ATOM   2792 3HD1 LEU A 174     -53.910 -20.923  10.828  1.00  6.740          H  
ATOM   2793 1HD2 LEU A 174     -56.169 -22.768  11.556  1.00  6.740          H  
ATOM   2794 2HD2 LEU A 174     -54.729 -23.209  10.645  1.00  6.740          H  
ATOM   2795 3HD2 LEU A 174     -55.218 -24.137  12.056  1.00  6.740          H  
ATOM   2796  N   PRO A 175     -51.029 -25.556  12.210  1.00  3.220          N  
ATOM   2797  CA  PRO A 175     -49.785 -26.259  11.928  1.00  3.010          C  
ATOM   2798  C   PRO A 175     -48.659 -25.344  11.493  1.00  3.030          C  
ATOM   2799  O   PRO A 175     -48.893 -24.312  10.864  1.00  3.300          O  
ATOM   2800  CB  PRO A 175     -50.179 -27.219  10.801  1.00  4.510          C  
ATOM   2801  CG  PRO A 175     -51.371 -26.577  10.139  1.00  4.510          C  
ATOM   2802  CD  PRO A 175     -52.102 -25.862  11.223  1.00  4.510          C  
ATOM   2803  HA  PRO A 175     -49.493 -26.823  12.820  1.00  3.610          H  
ATOM   2804 1HB  PRO A 175     -49.325 -27.343  10.106  1.00  5.420          H  
ATOM   2805 2HB  PRO A 175     -50.399 -28.215  11.209  1.00  5.420          H  
ATOM   2806 1HG  PRO A 175     -51.035 -25.902   9.331  1.00  5.420          H  
ATOM   2807 2HG  PRO A 175     -51.992 -27.346   9.676  1.00  5.420          H  
ATOM   2808 1HD  PRO A 175     -52.525 -24.956  10.792  1.00  5.420          H  
ATOM   2809 2HD  PRO A 175     -52.869 -26.529  11.644  1.00  5.420          H  
ATOM   2810  N   GLU A 176     -47.440 -25.780  11.781  1.00  3.040          N  
ATOM   2811  CA  GLU A 176     -46.214 -25.060  11.485  1.00  3.180          C  
ATOM   2812  C   GLU A 176     -45.971 -24.814  10.006  1.00  3.200          C  
ATOM   2813  O   GLU A 176     -46.230 -25.679   9.182  1.00  3.250          O  
ATOM   2814  CB  GLU A 176     -45.022 -25.784  12.107  1.00  4.400          C  
ATOM   2815  CG  GLU A 176     -43.710 -25.094  11.908  1.00  4.400          C  
ATOM   2816  CD  GLU A 176     -42.594 -25.729  12.634  1.00  4.400          C  
ATOM   2817  OE1 GLU A 176     -42.799 -26.722  13.298  1.00  4.400          O  
ATOM   2818  OE2 GLU A 176     -41.519 -25.194  12.543  1.00  4.400          O  
ATOM   2819  H   GLU A 176     -47.357 -26.674  12.241  1.00  3.650          H  
ATOM   2820  HA  GLU A 176     -46.294 -24.111  11.977  1.00  3.820          H  
ATOM   2821 1HB  GLU A 176     -45.166 -25.866  13.172  1.00  5.280          H  
ATOM   2822 2HB  GLU A 176     -44.955 -26.773  11.708  1.00  5.280          H  
ATOM   2823 1HG  GLU A 176     -43.457 -25.109  10.847  1.00  5.280          H  
ATOM   2824 2HG  GLU A 176     -43.804 -24.053  12.221  1.00  5.280          H  
ATOM   2825  N   ILE A 177     -45.477 -23.621   9.677  1.00  3.430          N  
ATOM   2826  CA  ILE A 177     -45.171 -23.288   8.281  1.00  3.500          C  
ATOM   2827  C   ILE A 177     -43.855 -23.928   7.763  1.00  2.810          C  
ATOM   2828  O   ILE A 177     -42.768 -23.808   8.355  1.00  3.160          O  
ATOM   2829  CB  ILE A 177     -45.136 -21.748   8.054  1.00  4.870          C  
ATOM   2830  CG1 ILE A 177     -46.538 -21.139   8.349  1.00  4.870          C  
ATOM   2831  CG2 ILE A 177     -44.670 -21.405   6.636  1.00  4.870          C  
ATOM   2832  CD1 ILE A 177     -46.571 -19.612   8.323  1.00  4.870          C  
ATOM   2833  H   ILE A 177     -45.344 -22.950  10.440  1.00  4.120          H  
ATOM   2834  HA  ILE A 177     -45.983 -23.679   7.668  1.00  4.200          H  
ATOM   2835  HB  ILE A 177     -44.447 -21.307   8.752  1.00  5.850          H  
ATOM   2836 1HG1 ILE A 177     -47.269 -21.530   7.644  1.00  5.850          H  
ATOM   2837 2HG1 ILE A 177     -46.833 -21.451   9.358  1.00  5.850          H  
ATOM   2838 1HG2 ILE A 177     -44.621 -20.336   6.500  1.00  5.850          H  
ATOM   2839 2HG2 ILE A 177     -43.684 -21.793   6.470  1.00  5.850          H  
ATOM   2840 3HG2 ILE A 177     -45.349 -21.833   5.900  1.00  5.850          H  
ATOM   2841 1HD1 ILE A 177     -47.568 -19.265   8.582  1.00  5.850          H  
ATOM   2842 2HD1 ILE A 177     -45.859 -19.221   9.033  1.00  5.850          H  
ATOM   2843 3HD1 ILE A 177     -46.326 -19.237   7.351  1.00  5.850          H  
ATOM   2844  N   SER A 178     -43.976 -24.586   6.602  1.00  2.430          N  
ATOM   2845  CA  SER A 178     -42.890 -25.274   5.889  1.00  2.430          C  
ATOM   2846  C   SER A 178     -41.953 -24.289   5.175  1.00  2.160          C  
ATOM   2847  O   SER A 178     -42.159 -23.077   5.198  1.00  2.630          O  
ATOM   2848  CB  SER A 178     -43.464 -26.263   4.883  1.00  3.400          C  
ATOM   2849  OG  SER A 178     -44.092 -25.610   3.847  1.00  3.400          O  
ATOM   2850  H   SER A 178     -44.896 -24.632   6.186  1.00  2.920          H  
ATOM   2851  HA  SER A 178     -42.300 -25.826   6.620  1.00  2.920          H  
ATOM   2852 1HB  SER A 178     -42.669 -26.892   4.489  1.00  4.080          H  
ATOM   2853 2HB  SER A 178     -44.181 -26.913   5.361  1.00  4.080          H  
ATOM   2854  HG  SER A 178     -44.412 -26.301   3.245  1.00  4.080          H  
ATOM   2855  N   SER A 179     -40.886 -24.798   4.553  1.00  2.030          N  
ATOM   2856  CA  SER A 179     -39.912 -23.941   3.850  1.00  2.230          C  
ATOM   2857  C   SER A 179     -40.420 -23.433   2.494  1.00  2.100          C  
ATOM   2858  O   SER A 179     -39.914 -23.800   1.431  1.00  2.530          O  
ATOM   2859  CB  SER A 179     -38.631 -24.712   3.621  1.00  3.040          C  
ATOM   2860  OG  SER A 179     -37.981 -25.000   4.824  1.00  3.040          O  
ATOM   2861  H   SER A 179     -40.727 -25.791   4.562  1.00  2.440          H  
ATOM   2862  HA  SER A 179     -39.699 -23.076   4.480  1.00  2.680          H  
ATOM   2863 1HB  SER A 179     -38.862 -25.639   3.101  1.00  3.650          H  
ATOM   2864 2HB  SER A 179     -37.972 -24.134   2.980  1.00  3.650          H  
ATOM   2865  HG  SER A 179     -37.335 -24.266   4.926  1.00  3.650          H  
ATOM   2866  N   ILE A 180     -41.443 -22.596   2.561  1.00  1.980          N  
ATOM   2867  CA  ILE A 180     -42.138 -22.035   1.411  1.00  2.260          C  
ATOM   2868  C   ILE A 180     -42.297 -20.494   1.542  1.00  2.090          C  
ATOM   2869  O   ILE A 180     -42.066 -19.965   2.622  1.00  2.400          O  
ATOM   2870  CB  ILE A 180     -43.477 -22.799   1.268  1.00  3.050          C  
ATOM   2871  CG1 ILE A 180     -44.306 -22.624   2.546  1.00  3.050          C  
ATOM   2872  CG2 ILE A 180     -43.231 -24.279   0.911  1.00  3.050          C  
ATOM   2873  CD1 ILE A 180     -45.673 -23.214   2.491  1.00  3.050          C  
ATOM   2874  H   ILE A 180     -41.754 -22.375   3.512  1.00  2.380          H  
ATOM   2875  HA  ILE A 180     -41.537 -22.269   0.541  1.00  2.710          H  
ATOM   2876  HB  ILE A 180     -44.035 -22.370   0.500  1.00  3.660          H  
ATOM   2877 1HG1 ILE A 180     -43.792 -23.080   3.365  1.00  3.660          H  
ATOM   2878 2HG1 ILE A 180     -44.402 -21.565   2.754  1.00  3.660          H  
ATOM   2879 1HG2 ILE A 180     -44.163 -24.805   0.772  1.00  3.660          H  
ATOM   2880 2HG2 ILE A 180     -42.658 -24.336  -0.020  1.00  3.660          H  
ATOM   2881 3HG2 ILE A 180     -42.672 -24.765   1.701  1.00  3.660          H  
ATOM   2882 1HD1 ILE A 180     -46.162 -23.025   3.445  1.00  3.660          H  
ATOM   2883 2HD1 ILE A 180     -46.222 -22.768   1.699  1.00  3.660          H  
ATOM   2884 3HD1 ILE A 180     -45.639 -24.281   2.330  1.00  3.660          H  
ATOM   2885  N   PRO A 181     -42.568 -19.737   0.437  1.00  2.140          N  
ATOM   2886  CA  PRO A 181     -42.859 -18.291   0.391  1.00  2.260          C  
ATOM   2887  C   PRO A 181     -43.956 -17.800   1.336  1.00  2.440          C  
ATOM   2888  O   PRO A 181     -43.902 -16.676   1.828  1.00  2.810          O  
ATOM   2889  CB  PRO A 181     -43.324 -18.112  -1.056  1.00  3.390          C  
ATOM   2890  CG  PRO A 181     -42.592 -19.161  -1.807  1.00  3.390          C  
ATOM   2891  CD  PRO A 181     -42.553 -20.356  -0.896  1.00  3.390          C  
ATOM   2892  HA  PRO A 181     -41.927 -17.733   0.568  1.00  2.710          H  
ATOM   2893 1HB  PRO A 181     -44.417 -18.217  -1.124  1.00  4.070          H  
ATOM   2894 2HB  PRO A 181     -43.078 -17.096  -1.404  1.00  4.070          H  
ATOM   2895 1HG  PRO A 181     -43.082 -19.369  -2.780  1.00  4.070          H  
ATOM   2896 2HG  PRO A 181     -41.620 -18.781  -2.029  1.00  4.070          H  
ATOM   2897 1HD  PRO A 181     -43.428 -20.948  -1.058  1.00  4.070          H  
ATOM   2898 2HD  PRO A 181     -41.632 -20.904  -1.090  1.00  4.070          H  
ATOM   2899  N   GLY A 182     -44.955 -18.646   1.522  1.00  2.630          N  
ATOM   2900  CA  GLY A 182     -46.101 -18.450   2.393  1.00  3.210          C  
ATOM   2901  C   GLY A 182     -45.853 -19.231   3.693  1.00  3.570          C  
ATOM   2902  O   GLY A 182     -44.750 -19.210   4.220  1.00  4.080          O  
ATOM   2903  H   GLY A 182     -44.949 -19.505   0.995  1.00  3.160          H  
ATOM   2904 1HA  GLY A 182     -46.174 -17.386   2.630  1.00  3.850          H  
ATOM   2905 2HA  GLY A 182     -47.013 -18.705   1.885  1.00  3.850          H  
ATOM   2906  N   TYR A 183     -46.860 -19.895   4.263  1.00  3.730          N  
ATOM   2907  CA  TYR A 183     -48.193 -20.061   3.731  1.00  4.150          C  
ATOM   2908  C   TYR A 183     -49.047 -20.784   4.737  1.00  3.850          C  
ATOM   2909  O   TYR A 183     -48.583 -21.703   5.421  1.00  3.820          O  
ATOM   2910  CB  TYR A 183     -48.168 -20.970   2.501  1.00  5.640          C  
ATOM   2911  CG  TYR A 183     -49.370 -21.061   1.670  1.00  5.640          C  
ATOM   2912  CD1 TYR A 183     -49.709 -20.039   0.810  1.00  5.640          C  
ATOM   2913  CD2 TYR A 183     -50.110 -22.224   1.705  1.00  5.640          C  
ATOM   2914  CE1 TYR A 183     -50.797 -20.181  -0.010  1.00  5.640          C  
ATOM   2915  CE2 TYR A 183     -51.185 -22.370   0.890  1.00  5.640          C  
ATOM   2916  CZ  TYR A 183     -51.536 -21.360   0.028  1.00  5.640          C  
ATOM   2917  OH  TYR A 183     -52.609 -21.521  -0.818  1.00  5.640          O  
ATOM   2918  H   TYR A 183     -46.671 -20.345   5.148  1.00  4.480          H  
ATOM   2919  HA  TYR A 183     -48.633 -19.092   3.523  1.00  4.980          H  
ATOM   2920 1HB  TYR A 183     -47.329 -20.798   1.867  1.00  6.770          H  
ATOM   2921 2HB  TYR A 183     -48.046 -21.955   2.895  1.00  6.770          H  
ATOM   2922  HD1 TYR A 183     -49.113 -19.131   0.774  1.00  6.770          H  
ATOM   2923  HD2 TYR A 183     -49.825 -23.036   2.377  1.00  6.770          H  
ATOM   2924  HE1 TYR A 183     -51.069 -19.383  -0.701  1.00  6.770          H  
ATOM   2925  HE2 TYR A 183     -51.762 -23.295   0.912  1.00  6.770          H  
ATOM   2926  HH  TYR A 183     -52.973 -22.441  -0.722  1.00  6.770          H  
ATOM   2927  N   SER A 184     -50.321 -20.476   4.713  1.00  3.870          N  
ATOM   2928  CA  SER A 184     -51.308 -21.208   5.465  1.00  3.750          C  
ATOM   2929  C   SER A 184     -52.632 -21.195   4.743  1.00  4.110          C  
ATOM   2930  O   SER A 184     -53.107 -20.156   4.277  1.00  4.460          O  
ATOM   2931  CB  SER A 184     -51.482 -20.624   6.851  1.00  5.300          C  
ATOM   2932  OG  SER A 184     -52.491 -21.307   7.553  1.00  5.300          O  
ATOM   2933  H   SER A 184     -50.609 -19.657   4.177  1.00  4.640          H  
ATOM   2934  HA  SER A 184     -50.981 -22.243   5.556  1.00  4.500          H  
ATOM   2935 1HB  SER A 184     -50.539 -20.694   7.397  1.00  6.360          H  
ATOM   2936 2HB  SER A 184     -51.740 -19.571   6.771  1.00  6.360          H  
ATOM   2937  HG  SER A 184     -52.522 -20.912   8.429  1.00  6.360          H  
ATOM   2938  N   PHE A 185     -53.224 -22.365   4.609  1.00  4.200          N  
ATOM   2939  CA  PHE A 185     -54.553 -22.482   4.041  1.00  4.650          C  
ATOM   2940  C   PHE A 185     -55.221 -23.596   4.820  1.00  4.560          C  
ATOM   2941  O   PHE A 185     -55.054 -24.784   4.505  1.00  4.460          O  
ATOM   2942  CB  PHE A 185     -54.478 -22.774   2.545  1.00  6.330          C  
ATOM   2943  CG  PHE A 185     -55.781 -22.631   1.761  1.00  6.330          C  
ATOM   2944  CD1 PHE A 185     -55.744 -21.961   0.553  1.00  6.330          C  
ATOM   2945  CD2 PHE A 185     -57.026 -23.107   2.200  1.00  6.330          C  
ATOM   2946  CE1 PHE A 185     -56.870 -21.765  -0.193  1.00  6.330          C  
ATOM   2947  CE2 PHE A 185     -58.146 -22.896   1.450  1.00  6.330          C  
ATOM   2948  CZ  PHE A 185     -58.065 -22.222   0.253  1.00  6.330          C  
ATOM   2949  H   PHE A 185     -52.739 -23.185   4.945  1.00  5.040          H  
ATOM   2950  HA  PHE A 185     -55.110 -21.561   4.201  1.00  5.580          H  
ATOM   2951 1HB  PHE A 185     -53.773 -22.076   2.108  1.00  7.600          H  
ATOM   2952 2HB  PHE A 185     -54.075 -23.754   2.382  1.00  7.600          H  
ATOM   2953  HD1 PHE A 185     -54.793 -21.584   0.194  1.00  7.600          H  
ATOM   2954  HD2 PHE A 185     -57.136 -23.638   3.132  1.00  7.600          H  
ATOM   2955  HE1 PHE A 185     -56.807 -21.232  -1.143  1.00  7.600          H  
ATOM   2956  HE2 PHE A 185     -59.106 -23.255   1.815  1.00  7.600          H  
ATOM   2957  HZ  PHE A 185     -58.953 -22.048  -0.338  1.00  7.600          H  
ATOM   2958  N   VAL A 186     -55.909 -23.218   5.903  1.00  4.660          N  
ATOM   2959  CA  VAL A 186     -56.464 -24.225   6.797  1.00  4.580          C  
ATOM   2960  C   VAL A 186     -57.944 -24.041   7.169  1.00  4.650          C  
ATOM   2961  O   VAL A 186     -58.321 -23.054   7.811  1.00  4.830          O  
ATOM   2962  CB  VAL A 186     -55.634 -24.267   8.097  1.00  6.440          C  
ATOM   2963  CG1 VAL A 186     -56.181 -25.318   9.038  1.00  6.440          C  
ATOM   2964  CG2 VAL A 186     -54.181 -24.566   7.787  1.00  6.440          C  
ATOM   2965  H   VAL A 186     -56.033 -22.215   6.074  1.00  5.590          H  
ATOM   2966  HA  VAL A 186     -56.357 -25.176   6.305  1.00  5.500          H  
ATOM   2967  HB  VAL A 186     -55.709 -23.305   8.591  1.00  7.730          H  
ATOM   2968 1HG1 VAL A 186     -55.591 -25.334   9.935  1.00  7.730          H  
ATOM   2969 2HG1 VAL A 186     -57.213 -25.103   9.297  1.00  7.730          H  
ATOM   2970 3HG1 VAL A 186     -56.123 -26.290   8.560  1.00  7.730          H  
ATOM   2971 1HG2 VAL A 186     -53.611 -24.587   8.703  1.00  7.730          H  
ATOM   2972 2HG2 VAL A 186     -54.119 -25.529   7.296  1.00  7.730          H  
ATOM   2973 3HG2 VAL A 186     -53.772 -23.801   7.143  1.00  7.730          H  
ATOM   2974  N   GLY A 187     -58.755 -25.044   6.840  1.00  4.640          N  
ATOM   2975  CA  GLY A 187     -60.186 -24.986   7.155  1.00  4.780          C  
ATOM   2976  C   GLY A 187     -60.419 -25.680   8.485  1.00  4.510          C  
ATOM   2977  O   GLY A 187     -59.464 -26.188   9.080  1.00  4.460          O  
ATOM   2978  H   GLY A 187     -58.327 -25.846   6.369  1.00  5.570          H  
ATOM   2979 1HA  GLY A 187     -60.523 -23.950   7.199  1.00  5.740          H  
ATOM   2980 2HA  GLY A 187     -60.758 -25.482   6.374  1.00  5.740          H  
ATOM   2981  N   PHE A 188     -61.667 -25.737   8.969  1.00  4.530          N  
ATOM   2982  CA  PHE A 188     -61.881 -26.464  10.219  1.00  4.450          C  
ATOM   2983  C   PHE A 188     -63.312 -26.964  10.454  1.00  4.520          C  
ATOM   2984  O   PHE A 188     -64.288 -26.365  10.000  1.00  4.700          O  
ATOM   2985  CB  PHE A 188     -61.381 -25.618  11.393  1.00  6.260          C  
ATOM   2986  CG  PHE A 188     -62.008 -24.295  11.595  1.00  6.260          C  
ATOM   2987  CD1 PHE A 188     -63.049 -24.126  12.492  1.00  6.260          C  
ATOM   2988  CD2 PHE A 188     -61.549 -23.194  10.886  1.00  6.260          C  
ATOM   2989  CE1 PHE A 188     -63.606 -22.875  12.676  1.00  6.260          C  
ATOM   2990  CE2 PHE A 188     -62.112 -21.960  11.067  1.00  6.260          C  
ATOM   2991  CZ  PHE A 188     -63.136 -21.799  11.963  1.00  6.260          C  
ATOM   2992  H   PHE A 188     -62.441 -25.313   8.472  1.00  5.440          H  
ATOM   2993  HA  PHE A 188     -61.250 -27.346  10.178  1.00  5.340          H  
ATOM   2994 1HB  PHE A 188     -61.523 -26.187  12.293  1.00  7.510          H  
ATOM   2995 2HB  PHE A 188     -60.317 -25.457  11.285  1.00  7.510          H  
ATOM   2996  HD1 PHE A 188     -63.419 -24.987  13.055  1.00  7.510          H  
ATOM   2997  HD2 PHE A 188     -60.724 -23.315  10.176  1.00  7.510          H  
ATOM   2998  HE1 PHE A 188     -64.418 -22.729  13.380  1.00  7.510          H  
ATOM   2999  HE2 PHE A 188     -61.744 -21.100  10.502  1.00  7.510          H  
ATOM   3000  HZ  PHE A 188     -63.579 -20.809  12.109  1.00  7.510          H  
ATOM   3001  N   ILE A 189     -63.407 -28.055  11.233  1.00  4.480          N  
ATOM   3002  CA  ILE A 189     -64.659 -28.713  11.637  1.00  4.680          C  
ATOM   3003  C   ILE A 189     -64.807 -28.886  13.154  1.00  4.650          C  
ATOM   3004  O   ILE A 189     -63.914 -29.427  13.816  1.00  4.600          O  
ATOM   3005  CB  ILE A 189     -64.704 -30.149  11.045  1.00  6.470          C  
ATOM   3006  CG1 ILE A 189     -64.592 -30.109   9.546  1.00  6.470          C  
ATOM   3007  CG2 ILE A 189     -66.049 -30.856  11.442  1.00  6.470          C  
ATOM   3008  CD1 ILE A 189     -64.263 -31.435   8.935  1.00  6.470          C  
ATOM   3009  H   ILE A 189     -62.517 -28.480  11.502  1.00  5.380          H  
ATOM   3010  HA  ILE A 189     -65.503 -28.124  11.270  1.00  5.620          H  
ATOM   3011  HB  ILE A 189     -63.882 -30.720  11.424  1.00  7.770          H  
ATOM   3012 1HG1 ILE A 189     -65.538 -29.797   9.150  1.00  7.770          H  
ATOM   3013 2HG1 ILE A 189     -63.842 -29.400   9.251  1.00  7.770          H  
ATOM   3014 1HG2 ILE A 189     -66.099 -31.857  11.048  1.00  7.770          H  
ATOM   3015 2HG2 ILE A 189     -66.144 -30.927  12.506  1.00  7.770          H  
ATOM   3016 3HG2 ILE A 189     -66.884 -30.282  11.043  1.00  7.770          H  
ATOM   3017 1HD1 ILE A 189     -64.217 -31.322   7.853  1.00  7.770          H  
ATOM   3018 2HD1 ILE A 189     -63.295 -31.786   9.307  1.00  7.770          H  
ATOM   3019 3HD1 ILE A 189     -65.016 -32.150   9.190  1.00  7.770          H  
ATOM   3020  N   LYS A 190     -65.948 -28.485  13.713  1.00  4.830          N  
ATOM   3021  CA  LYS A 190     -66.172 -28.733  15.135  1.00  4.970          C  
ATOM   3022  C   LYS A 190     -66.505 -30.219  15.246  1.00  5.020          C  
ATOM   3023  O   LYS A 190     -67.439 -30.688  14.606  1.00  5.060          O  
ATOM   3024  CB  LYS A 190     -67.343 -27.899  15.654  1.00  6.900          C  
ATOM   3025  CG  LYS A 190     -67.600 -27.926  17.144  1.00  6.900          C  
ATOM   3026  CD  LYS A 190     -68.799 -27.027  17.497  1.00  6.900          C  
ATOM   3027  CE  LYS A 190     -69.044 -26.961  18.995  1.00  6.900          C  
ATOM   3028  NZ  LYS A 190     -70.189 -26.064  19.344  1.00  6.900          N  
ATOM   3029  H   LYS A 190     -66.679 -28.027  13.145  1.00  5.800          H  
ATOM   3030  HA  LYS A 190     -65.266 -28.534  15.700  1.00  5.960          H  
ATOM   3031 1HB  LYS A 190     -67.250 -26.869  15.316  1.00  8.280          H  
ATOM   3032 2HB  LYS A 190     -68.247 -28.299  15.224  1.00  8.280          H  
ATOM   3033 1HG  LYS A 190     -67.836 -28.946  17.444  1.00  8.280          H  
ATOM   3034 2HG  LYS A 190     -66.716 -27.592  17.676  1.00  8.280          H  
ATOM   3035 1HD  LYS A 190     -68.662 -26.028  17.100  1.00  8.280          H  
ATOM   3036 2HD  LYS A 190     -69.687 -27.460  17.027  1.00  8.280          H  
ATOM   3037 1HE  LYS A 190     -69.259 -27.963  19.363  1.00  8.280          H  
ATOM   3038 2HE  LYS A 190     -68.148 -26.585  19.485  1.00  8.280          H  
ATOM   3039 1HZ  LYS A 190     -70.306 -26.057  20.350  1.00  8.280          H  
ATOM   3040 2HZ  LYS A 190     -69.996 -25.125  19.020  1.00  8.280          H  
ATOM   3041 3HZ  LYS A 190     -71.033 -26.409  18.905  1.00  8.280          H  
ATOM   3042  N   ASN A 191     -65.758 -30.983  16.037  1.00  5.180          N  
ATOM   3043  CA  ASN A 191     -66.010 -32.416  16.113  1.00  5.380          C  
ATOM   3044  C   ASN A 191     -67.458 -32.701  16.485  1.00  5.640          C  
ATOM   3045  O   ASN A 191     -68.093 -33.601  15.930  1.00  5.760          O  
ATOM   3046  CB  ASN A 191     -65.060 -33.054  17.112  1.00  7.450          C  
ATOM   3047  CG  ASN A 191     -65.127 -34.552  17.160  1.00  7.450          C  
ATOM   3048  OD1 ASN A 191     -64.877 -35.234  16.158  1.00  7.450          O  
ATOM   3049  ND2 ASN A 191     -65.453 -35.083  18.313  1.00  7.450          N  
ATOM   3050  H   ASN A 191     -64.977 -30.595  16.567  1.00  6.220          H  
ATOM   3051  HA  ASN A 191     -65.831 -32.851  15.129  1.00  6.460          H  
ATOM   3052 1HB  ASN A 191     -64.040 -32.763  16.867  1.00  8.940          H  
ATOM   3053 2HB  ASN A 191     -65.282 -32.660  18.103  1.00  8.940          H  
ATOM   3054 1HD2 ASN A 191     -65.513 -36.078  18.407  1.00  8.940          H  
ATOM   3055 2HD2 ASN A 191     -65.644 -34.494  19.097  1.00  8.940          H  
ATOM   3056  N   GLU A 192     -67.997 -31.922  17.410  1.00  5.900          N  
ATOM   3057  CA  GLU A 192     -69.369 -32.117  17.799  1.00  6.190          C  
ATOM   3058  C   GLU A 192     -70.373 -31.428  16.867  1.00  6.100          C  
ATOM   3059  O   GLU A 192     -70.511 -30.204  16.858  1.00  6.400          O  
ATOM   3060  CB  GLU A 192     -69.570 -31.623  19.226  1.00  8.550          C  
ATOM   3061  CG  GLU A 192     -70.952 -31.846  19.790  1.00  8.550          C  
ATOM   3062  CD  GLU A 192     -71.072 -31.390  21.209  1.00  8.550          C  
ATOM   3063  OE1 GLU A 192     -70.113 -30.868  21.750  1.00  8.550          O  
ATOM   3064  OE2 GLU A 192     -72.129 -31.565  21.767  1.00  8.550          O  
ATOM   3065  H   GLU A 192     -67.419 -31.227  17.879  1.00  7.080          H  
ATOM   3066  HA  GLU A 192     -69.575 -33.187  17.780  1.00  7.430          H  
ATOM   3067 1HB  GLU A 192     -68.847 -32.107  19.881  1.00 10.260          H  
ATOM   3068 2HB  GLU A 192     -69.374 -30.554  19.255  1.00 10.260          H  
ATOM   3069 1HG  GLU A 192     -71.677 -31.297  19.190  1.00 10.260          H  
ATOM   3070 2HG  GLU A 192     -71.193 -32.904  19.727  1.00 10.260          H  
ATOM   3071  N   ALA A 193     -71.148 -32.269  16.183  1.00  6.000          N  
ATOM   3072  CA  ALA A 193     -72.222 -31.945  15.236  1.00  6.160          C  
ATOM   3073  C   ALA A 193     -71.898 -31.127  13.966  1.00  6.340          C  
ATOM   3074  O   ALA A 193     -72.756 -30.356  13.526  1.00  6.600          O  
ATOM   3075  CB  ALA A 193     -73.312 -31.197  15.994  1.00  8.560          C  
ATOM   3076  H   ALA A 193     -70.931 -33.250  16.301  1.00  7.200          H  
ATOM   3077  HA  ALA A 193     -72.627 -32.899  14.899  1.00  7.390          H  
ATOM   3078 1HB  ALA A 193     -74.164 -31.031  15.336  1.00 10.270          H  
ATOM   3079 2HB  ALA A 193     -73.627 -31.788  16.852  1.00 10.270          H  
ATOM   3080 3HB  ALA A 193     -72.933 -30.237  16.337  1.00 10.270          H  
ATOM   3081  N   GLU A 194     -70.741 -31.329  13.330  1.00  6.480          N  
ATOM   3082  CA  GLU A 194     -70.466 -30.638  12.054  1.00  6.860          C  
ATOM   3083  C   GLU A 194     -69.942 -31.604  10.994  1.00  6.670          C  
ATOM   3084  O   GLU A 194     -69.362 -32.645  11.305  1.00  6.990          O  
ATOM   3085  CB  GLU A 194     -69.523 -29.438  12.188  1.00  9.450          C  
ATOM   3086  CG  GLU A 194     -70.089 -28.257  12.975  1.00  9.450          C  
ATOM   3087  CD  GLU A 194     -69.179 -27.056  12.967  1.00  9.450          C  
ATOM   3088  OE1 GLU A 194     -68.131 -27.144  12.356  1.00  9.450          O  
ATOM   3089  OE2 GLU A 194     -69.523 -26.052  13.548  1.00  9.450          O  
ATOM   3090  H   GLU A 194     -70.056 -31.965  13.726  1.00  7.780          H  
ATOM   3091  HA  GLU A 194     -71.407 -30.242  11.680  1.00  8.230          H  
ATOM   3092 1HB  GLU A 194     -68.618 -29.751  12.681  1.00 11.340          H  
ATOM   3093 2HB  GLU A 194     -69.244 -29.082  11.195  1.00 11.340          H  
ATOM   3094 1HG  GLU A 194     -71.052 -27.979  12.551  1.00 11.340          H  
ATOM   3095 2HG  GLU A 194     -70.260 -28.578  14.003  1.00 11.340          H  
ATOM   3096  N   THR A 195     -70.177 -31.259   9.732  1.00  6.460          N  
ATOM   3097  CA  THR A 195     -69.743 -32.091   8.615  1.00  6.580          C  
ATOM   3098  C   THR A 195     -68.341 -31.908   8.087  1.00  6.590          C  
ATOM   3099  O   THR A 195     -67.654 -30.922   8.350  1.00  6.380          O  
ATOM   3100  CB  THR A 195     -70.673 -31.914   7.414  1.00  9.160          C  
ATOM   3101  OG1 THR A 195     -70.257 -32.831   6.378  1.00  9.160          O  
ATOM   3102  CG2 THR A 195     -70.619 -30.462   6.897  1.00  9.160          C  
ATOM   3103  H   THR A 195     -70.667 -30.395   9.556  1.00  7.750          H  
ATOM   3104  HA  THR A 195     -69.824 -33.129   8.942  1.00  7.900          H  
ATOM   3105  HB  THR A 195     -71.692 -32.156   7.709  1.00 11.000          H  
ATOM   3106  HG1 THR A 195     -70.976 -32.913   5.726  1.00 11.000          H  
ATOM   3107 1HG2 THR A 195     -71.285 -30.361   6.044  1.00 11.000          H  
ATOM   3108 2HG2 THR A 195     -70.938 -29.776   7.678  1.00 11.000          H  
ATOM   3109 3HG2 THR A 195     -69.617 -30.197   6.596  1.00 11.000          H  
ATOM   3110  N   LYS A 196     -67.992 -32.832   7.199  1.00  7.060          N  
ATOM   3111  CA  LYS A 196     -66.698 -32.885   6.536  1.00  7.330          C  
ATOM   3112  C   LYS A 196     -66.579 -31.829   5.470  1.00  7.170          C  
ATOM   3113  O   LYS A 196     -65.473 -31.406   5.125  1.00  7.380          O  
ATOM   3114  CB  LYS A 196     -66.438 -34.279   5.962  1.00 10.150          C  
ATOM   3115  CG  LYS A 196     -66.231 -35.401   7.018  1.00 10.150          C  
ATOM   3116  CD  LYS A 196     -64.881 -35.247   7.776  1.00 10.150          C  
ATOM   3117  CE  LYS A 196     -64.626 -36.407   8.738  1.00 10.150          C  
ATOM   3118  NZ  LYS A 196     -63.278 -36.303   9.422  1.00 10.150          N  
ATOM   3119  H   LYS A 196     -68.690 -33.544   7.001  1.00  8.470          H  
ATOM   3120  HA  LYS A 196     -65.941 -32.684   7.265  1.00  8.800          H  
ATOM   3121 1HB  LYS A 196     -67.278 -34.569   5.328  1.00 12.180          H  
ATOM   3122 2HB  LYS A 196     -65.552 -34.249   5.331  1.00 12.180          H  
ATOM   3123 1HG  LYS A 196     -67.044 -35.362   7.744  1.00 12.180          H  
ATOM   3124 2HG  LYS A 196     -66.254 -36.372   6.524  1.00 12.180          H  
ATOM   3125 1HD  LYS A 196     -64.060 -35.188   7.061  1.00 12.180          H  
ATOM   3126 2HD  LYS A 196     -64.883 -34.344   8.367  1.00 12.180          H  
ATOM   3127 1HE  LYS A 196     -65.405 -36.413   9.498  1.00 12.180          H  
ATOM   3128 2HE  LYS A 196     -64.666 -37.342   8.183  1.00 12.180          H  
ATOM   3129 1HZ  LYS A 196     -63.151 -37.086  10.039  1.00 12.180          H  
ATOM   3130 2HZ  LYS A 196     -62.542 -36.310   8.728  1.00 12.180          H  
ATOM   3131 3HZ  LYS A 196     -63.177 -35.432   9.983  1.00 12.180          H  
ATOM   3132  N   LYS A 197     -67.730 -31.368   4.998  1.00  7.060          N  
ATOM   3133  CA  LYS A 197     -67.814 -30.395   3.920  1.00  7.110          C  
ATOM   3134  C   LYS A 197     -67.444 -28.986   4.350  1.00  6.930          C  
ATOM   3135  O   LYS A 197     -67.468 -28.078   3.530  1.00  7.140          O  
ATOM   3136  CB  LYS A 197     -69.210 -30.377   3.291  1.00  9.930          C  
ATOM   3137  CG  LYS A 197     -69.644 -31.661   2.553  1.00  9.930          C  
ATOM   3138  CD  LYS A 197     -68.818 -31.874   1.265  1.00  9.930          C  
ATOM   3139  CE  LYS A 197     -69.353 -33.023   0.419  1.00  9.930          C  
ATOM   3140  NZ  LYS A 197     -68.559 -33.197  -0.834  1.00  9.930          N  
ATOM   3141  H   LYS A 197     -68.582 -31.763   5.401  1.00  8.470          H  
ATOM   3142  HA  LYS A 197     -67.094 -30.681   3.157  1.00  8.530          H  
ATOM   3143 1HB  LYS A 197     -69.947 -30.170   4.054  1.00 11.920          H  
ATOM   3144 2HB  LYS A 197     -69.262 -29.561   2.570  1.00 11.920          H  
ATOM   3145 1HG  LYS A 197     -69.501 -32.518   3.210  1.00 11.920          H  
ATOM   3146 2HG  LYS A 197     -70.700 -31.591   2.296  1.00 11.920          H  
ATOM   3147 1HD  LYS A 197     -68.824 -30.960   0.662  1.00 11.920          H  
ATOM   3148 2HD  LYS A 197     -67.788 -32.109   1.518  1.00 11.920          H  
ATOM   3149 1HE  LYS A 197     -69.309 -33.945   0.996  1.00 11.920          H  
ATOM   3150 2HE  LYS A 197     -70.389 -32.820   0.153  1.00 11.920          H  
ATOM   3151 1HZ  LYS A 197     -68.931 -33.954  -1.380  1.00 11.920          H  
ATOM   3152 2HZ  LYS A 197     -68.598 -32.323  -1.395  1.00 11.920          H  
ATOM   3153 3HZ  LYS A 197     -67.596 -33.390  -0.615  1.00 11.920          H  
ATOM   3154  N   GLU A 198     -67.082 -28.787   5.615  1.00  6.830          N  
ATOM   3155  CA  GLU A 198     -66.607 -27.473   6.013  1.00  6.860          C  
ATOM   3156  C   GLU A 198     -65.178 -27.259   5.474  1.00  7.050          C  
ATOM   3157  O   GLU A 198     -64.724 -26.123   5.322  1.00  7.290          O  
ATOM   3158  CB  GLU A 198     -66.637 -27.303   7.526  1.00  9.590          C  
ATOM   3159  CG  GLU A 198     -68.040 -27.311   8.150  1.00  9.590          C  
ATOM   3160  CD  GLU A 198     -68.907 -26.170   7.672  1.00  9.590          C  
ATOM   3161  OE1 GLU A 198     -68.405 -25.078   7.556  1.00  9.590          O  
ATOM   3162  OE2 GLU A 198     -70.071 -26.391   7.426  1.00  9.590          O  
ATOM   3163  H   GLU A 198     -67.132 -29.543   6.305  1.00  8.200          H  
ATOM   3164  HA  GLU A 198     -67.254 -26.717   5.568  1.00  8.230          H  
ATOM   3165 1HB  GLU A 198     -66.064 -28.081   7.972  1.00 11.510          H  
ATOM   3166 2HB  GLU A 198     -66.156 -26.361   7.795  1.00 11.510          H  
ATOM   3167 1HG  GLU A 198     -68.522 -28.256   7.905  1.00 11.510          H  
ATOM   3168 2HG  GLU A 198     -67.938 -27.261   9.238  1.00 11.510          H  
ATOM   3169  N   ASN A 199     -64.432 -28.351   5.253  1.00  7.130          N  
ATOM   3170  CA  ASN A 199     -63.061 -28.260   4.775  1.00  7.270          C  
ATOM   3171  C   ASN A 199     -62.949 -28.424   3.257  1.00  7.170          C  
ATOM   3172  O   ASN A 199     -63.949 -28.679   2.572  1.00  7.150          O  
ATOM   3173  CB  ASN A 199     -62.190 -29.277   5.461  1.00 10.120          C  
ATOM   3174  CG  ASN A 199     -61.937 -28.994   6.870  1.00 10.120          C  
ATOM   3175  OD1 ASN A 199     -61.905 -27.849   7.264  1.00 10.120          O  
ATOM   3176  ND2 ASN A 199     -61.707 -30.012   7.634  1.00 10.120          N  
ATOM   3177  H   ASN A 199     -64.834 -29.288   5.375  1.00  8.560          H  
ATOM   3178  HA  ASN A 199     -62.681 -27.268   5.015  1.00  8.720          H  
ATOM   3179 1HB  ASN A 199     -62.639 -30.269   5.365  1.00 12.150          H  
ATOM   3180 2HB  ASN A 199     -61.256 -29.295   4.971  1.00 12.150          H  
ATOM   3181 1HD2 ASN A 199     -61.502 -29.887   8.613  1.00 12.150          H  
ATOM   3182 2HD2 ASN A 199     -61.752 -30.931   7.245  1.00 12.150          H  
ATOM   3183  N   GLU A 200     -61.713 -28.332   2.730  1.00  7.360          N  
ATOM   3184  CA  GLU A 200     -61.468 -28.560   1.305  1.00  7.560          C  
ATOM   3185  C   GLU A 200     -62.107 -29.911   0.993  1.00  7.880          C  
ATOM   3186  O   GLU A 200     -61.828 -30.883   1.712  1.00  8.260          O  
ATOM   3187  CB  GLU A 200     -59.976 -28.605   1.008  1.00 10.500          C  
ATOM   3188  CG  GLU A 200     -59.650 -28.715  -0.455  1.00 10.500          C  
ATOM   3189  CD  GLU A 200     -58.226 -28.797  -0.699  1.00 10.500          C  
ATOM   3190  OE1 GLU A 200     -57.526 -29.171   0.214  1.00 10.500          O  
ATOM   3191  OE2 GLU A 200     -57.801 -28.462  -1.781  1.00 10.500          O  
ATOM   3192  H   GLU A 200     -60.934 -28.101   3.334  1.00  8.830          H  
ATOM   3193  HA  GLU A 200     -61.914 -27.775   0.731  1.00  9.070          H  
ATOM   3194 1HB  GLU A 200     -59.501 -27.699   1.388  1.00 12.600          H  
ATOM   3195 2HB  GLU A 200     -59.526 -29.452   1.525  1.00 12.600          H  
ATOM   3196 1HG  GLU A 200     -60.107 -29.619  -0.849  1.00 12.600          H  
ATOM   3197 2HG  GLU A 200     -60.073 -27.874  -0.982  1.00 12.600          H  
ATOM   3198  N   GLU A 201     -62.926 -30.059  -0.075  1.00  7.970          N  
ATOM   3199  CA  GLU A 201     -63.212 -29.207  -1.251  1.00  8.360          C  
ATOM   3200  C   GLU A 201     -63.739 -27.761  -1.187  1.00  8.420          C  
ATOM   3201  O   GLU A 201     -63.630 -27.070  -2.197  1.00  8.940          O  
ATOM   3202  CB  GLU A 201     -64.228 -29.971  -2.111  1.00 11.550          C  
ATOM   3203  CG  GLU A 201     -65.625 -30.102  -1.472  1.00 11.550          C  
ATOM   3204  CD  GLU A 201     -66.577 -30.957  -2.269  1.00 11.550          C  
ATOM   3205  OE1 GLU A 201     -66.118 -31.796  -3.001  1.00 11.550          O  
ATOM   3206  OE2 GLU A 201     -67.778 -30.791  -2.123  1.00 11.550          O  
ATOM   3207  H   GLU A 201     -63.347 -30.972  -0.132  1.00  9.560          H  
ATOM   3208  HA  GLU A 201     -62.285 -29.160  -1.814  1.00 10.030          H  
ATOM   3209 1HB  GLU A 201     -64.343 -29.470  -3.073  1.00 13.860          H  
ATOM   3210 2HB  GLU A 201     -63.852 -30.975  -2.308  1.00 13.860          H  
ATOM   3211 1HG  GLU A 201     -65.528 -30.521  -0.470  1.00 13.860          H  
ATOM   3212 2HG  GLU A 201     -66.063 -29.109  -1.372  1.00 13.860          H  
ATOM   3213  N   VAL A 202     -64.314 -27.266  -0.091  1.00  8.120          N  
ATOM   3214  CA  VAL A 202     -64.819 -25.882  -0.192  1.00  8.420          C  
ATOM   3215  C   VAL A 202     -63.742 -24.803  -0.422  1.00  8.470          C  
ATOM   3216  O   VAL A 202     -64.055 -23.746  -0.960  1.00  8.200          O  
ATOM   3217  CB  VAL A 202     -65.693 -25.478   1.009  1.00 11.670          C  
ATOM   3218  CG1 VAL A 202     -66.863 -26.414   1.090  1.00 11.670          C  
ATOM   3219  CG2 VAL A 202     -64.907 -25.457   2.295  1.00 11.670          C  
ATOM   3220  H   VAL A 202     -64.426 -27.830   0.760  1.00  9.740          H  
ATOM   3221  HA  VAL A 202     -65.482 -25.854  -1.059  1.00 10.100          H  
ATOM   3222  HB  VAL A 202     -66.095 -24.482   0.829  1.00 14.000          H  
ATOM   3223 1HG1 VAL A 202     -67.509 -26.110   1.915  1.00 14.000          H  
ATOM   3224 2HG1 VAL A 202     -67.420 -26.381   0.159  1.00 14.000          H  
ATOM   3225 3HG1 VAL A 202     -66.509 -27.430   1.266  1.00 14.000          H  
ATOM   3226 1HG2 VAL A 202     -65.572 -25.155   3.107  1.00 14.000          H  
ATOM   3227 2HG2 VAL A 202     -64.538 -26.409   2.493  1.00 14.000          H  
ATOM   3228 3HG2 VAL A 202     -64.094 -24.760   2.237  1.00 14.000          H  
ATOM   3229  N   LYS A 203     -62.496 -25.046   0.011  1.00  8.980          N  
ATOM   3230  CA  LYS A 203     -61.379 -24.109  -0.184  1.00  9.220          C  
ATOM   3231  C   LYS A 203     -61.639 -22.709   0.376  1.00  8.890          C  
ATOM   3232  O   LYS A 203     -61.370 -21.700  -0.279  1.00  9.160          O  
ATOM   3233  CB  LYS A 203     -61.014 -24.009  -1.670  1.00 12.810          C  
ATOM   3234  CG  LYS A 203     -60.557 -25.314  -2.315  1.00 12.810          C  
ATOM   3235  CD  LYS A 203     -60.138 -25.077  -3.764  1.00 12.810          C  
ATOM   3236  CE  LYS A 203     -59.821 -26.379  -4.551  1.00 12.810          C  
ATOM   3237  NZ  LYS A 203     -58.520 -27.054  -4.156  1.00 12.810          N  
ATOM   3238  H   LYS A 203     -62.323 -25.904   0.502  1.00 10.780          H  
ATOM   3239  HA  LYS A 203     -60.517 -24.517   0.341  1.00 11.060          H  
ATOM   3240 1HB  LYS A 203     -61.872 -23.646  -2.234  1.00 15.370          H  
ATOM   3241 2HB  LYS A 203     -60.219 -23.286  -1.803  1.00 15.370          H  
ATOM   3242 1HG  LYS A 203     -59.711 -25.704  -1.755  1.00 15.370          H  
ATOM   3243 2HG  LYS A 203     -61.362 -26.038  -2.286  1.00 15.370          H  
ATOM   3244 1HD  LYS A 203     -60.943 -24.550  -4.280  1.00 15.370          H  
ATOM   3245 2HD  LYS A 203     -59.254 -24.443  -3.775  1.00 15.370          H  
ATOM   3246 1HE  LYS A 203     -60.640 -27.086  -4.410  1.00 15.370          H  
ATOM   3247 2HE  LYS A 203     -59.762 -26.117  -5.607  1.00 15.370          H  
ATOM   3248 1HZ  LYS A 203     -58.388 -27.868  -4.734  1.00 15.370          H  
ATOM   3249 2HZ  LYS A 203     -57.751 -26.420  -4.303  1.00 15.370          H  
ATOM   3250 3HZ  LYS A 203     -58.490 -27.375  -3.174  1.00 15.370          H  
ATOM   3251  N   GLU A 204     -62.138 -22.664   1.601  1.00  8.510          N  
ATOM   3252  CA  GLU A 204     -62.448 -21.437   2.320  1.00  8.340          C  
ATOM   3253  C   GLU A 204     -61.374 -21.114   3.362  1.00  7.630          C  
ATOM   3254  O   GLU A 204     -60.403 -21.852   3.509  1.00  7.660          O  
ATOM   3255  CB  GLU A 204     -63.846 -21.534   2.940  1.00 11.740          C  
ATOM   3256  CG  GLU A 204     -64.947 -21.678   1.885  1.00 11.740          C  
ATOM   3257  CD  GLU A 204     -66.351 -21.738   2.426  1.00 11.740          C  
ATOM   3258  OE1 GLU A 204     -66.532 -21.581   3.609  1.00 11.740          O  
ATOM   3259  OE2 GLU A 204     -67.240 -21.965   1.639  1.00 11.740          O  
ATOM   3260  H   GLU A 204     -62.326 -23.540   2.061  1.00 10.210          H  
ATOM   3261  HA  GLU A 204     -62.465 -20.617   1.602  1.00 10.010          H  
ATOM   3262 1HB  GLU A 204     -63.895 -22.398   3.604  1.00 14.090          H  
ATOM   3263 2HB  GLU A 204     -64.060 -20.648   3.533  1.00 14.090          H  
ATOM   3264 1HG  GLU A 204     -64.877 -20.833   1.204  1.00 14.090          H  
ATOM   3265 2HG  GLU A 204     -64.753 -22.564   1.307  1.00 14.090          H  
ATOM   3266  N   GLN A 205     -61.572 -20.004   4.077  1.00  7.220          N  
ATOM   3267  CA  GLN A 205     -60.659 -19.482   5.101  1.00  6.740          C  
ATOM   3268  C   GLN A 205     -60.353 -20.510   6.196  1.00  6.270          C  
ATOM   3269  O   GLN A 205     -61.138 -21.443   6.386  1.00  6.370          O  
ATOM   3270  CB  GLN A 205     -61.292 -18.198   5.673  1.00  9.630          C  
ATOM   3271  CG  GLN A 205     -61.285 -17.052   4.684  1.00  9.630          C  
ATOM   3272  CD  GLN A 205     -59.853 -16.669   4.345  1.00  9.630          C  
ATOM   3273  OE1 GLN A 205     -59.045 -16.378   5.247  1.00  9.630          O  
ATOM   3274  NE2 GLN A 205     -59.529 -16.676   3.062  1.00  9.630          N  
ATOM   3275  H   GLN A 205     -62.416 -19.487   3.889  1.00  8.660          H  
ATOM   3276  HA  GLN A 205     -59.725 -19.235   4.615  1.00  8.090          H  
ATOM   3277 1HB  GLN A 205     -62.340 -18.404   5.893  1.00 11.550          H  
ATOM   3278 2HB  GLN A 205     -60.848 -17.886   6.601  1.00 11.550          H  
ATOM   3279 1HG  GLN A 205     -61.782 -17.355   3.768  1.00 11.550          H  
ATOM   3280 2HG  GLN A 205     -61.785 -16.186   5.120  1.00 11.550          H  
ATOM   3281 1HE2 GLN A 205     -58.584 -16.431   2.776  1.00 11.550          H  
ATOM   3282 2HE2 GLN A 205     -60.205 -16.917   2.368  1.00 11.550          H  
ATOM   3283  N   ILE A 206     -59.210 -20.372   6.919  1.00  6.020          N  
ATOM   3284  CA  ILE A 206     -58.263 -19.226   6.931  1.00  5.710          C  
ATOM   3285  C   ILE A 206     -57.092 -19.310   5.968  1.00  5.450          C  
ATOM   3286  O   ILE A 206     -56.420 -20.341   5.874  1.00  5.430          O  
ATOM   3287  CB  ILE A 206     -57.705 -18.999   8.365  1.00  8.120          C  
ATOM   3288  CG1 ILE A 206     -56.901 -17.669   8.421  1.00  8.120          C  
ATOM   3289  CG2 ILE A 206     -56.788 -20.186   8.817  1.00  8.120          C  
ATOM   3290  CD1 ILE A 206     -56.615 -17.160   9.843  1.00  8.120          C  
ATOM   3291  H   ILE A 206     -58.993 -21.154   7.538  1.00  7.220          H  
ATOM   3292  HA  ILE A 206     -58.792 -18.331   6.678  1.00  6.850          H  
ATOM   3293  HB  ILE A 206     -58.543 -18.911   9.052  1.00  9.740          H  
ATOM   3294 1HG1 ILE A 206     -55.939 -17.808   7.919  1.00  9.740          H  
ATOM   3295 2HG1 ILE A 206     -57.461 -16.893   7.890  1.00  9.740          H  
ATOM   3296 1HG2 ILE A 206     -56.435 -20.012   9.811  1.00  9.740          H  
ATOM   3297 2HG2 ILE A 206     -57.345 -21.106   8.807  1.00  9.740          H  
ATOM   3298 3HG2 ILE A 206     -55.925 -20.290   8.172  1.00  9.740          H  
ATOM   3299 1HD1 ILE A 206     -56.055 -16.224   9.786  1.00  9.740          H  
ATOM   3300 2HD1 ILE A 206     -57.557 -16.983  10.349  1.00  9.740          H  
ATOM   3301 3HD1 ILE A 206     -56.030 -17.880  10.407  1.00  9.740          H  
ATOM   3302  N   THR A 207     -56.823 -18.210   5.253  1.00  5.350          N  
ATOM   3303  CA  THR A 207     -55.680 -18.221   4.352  1.00  5.130          C  
ATOM   3304  C   THR A 207     -54.697 -17.080   4.642  1.00  5.080          C  
ATOM   3305  O   THR A 207     -55.098 -15.964   4.983  1.00  5.230          O  
ATOM   3306  CB  THR A 207     -56.139 -18.105   2.891  1.00  7.270          C  
ATOM   3307  OG1 THR A 207     -56.800 -16.832   2.691  1.00  7.270          O  
ATOM   3308  CG2 THR A 207     -57.121 -19.239   2.584  1.00  7.270          C  
ATOM   3309  H   THR A 207     -57.411 -17.373   5.335  1.00  6.420          H  
ATOM   3310  HA  THR A 207     -55.163 -19.157   4.478  1.00  6.160          H  
ATOM   3311  HB  THR A 207     -55.276 -18.178   2.230  1.00  8.720          H  
ATOM   3312  HG1 THR A 207     -56.155 -16.113   2.818  1.00  8.720          H  
ATOM   3313 1HG2 THR A 207     -57.450 -19.175   1.552  1.00  8.720          H  
ATOM   3314 2HG2 THR A 207     -56.627 -20.176   2.750  1.00  8.720          H  
ATOM   3315 3HG2 THR A 207     -57.974 -19.175   3.226  1.00  8.720          H  
ATOM   3316  N   SER A 208     -53.407 -17.347   4.410  1.00  4.950          N  
ATOM   3317  CA  SER A 208     -52.339 -16.358   4.596  1.00  4.930          C  
ATOM   3318  C   SER A 208     -51.008 -16.673   3.908  1.00  4.660          C  
ATOM   3319  O   SER A 208     -50.595 -17.828   3.779  1.00  4.360          O  
ATOM   3320  CB  SER A 208     -52.055 -16.148   6.060  1.00  6.910          C  
ATOM   3321  OG  SER A 208     -51.007 -15.234   6.215  1.00  6.910          O  
ATOM   3322  H   SER A 208     -53.175 -18.309   4.160  1.00  5.940          H  
ATOM   3323  HA  SER A 208     -52.696 -15.413   4.185  1.00  5.920          H  
ATOM   3324 1HB  SER A 208     -52.945 -15.771   6.559  1.00  8.290          H  
ATOM   3325 2HB  SER A 208     -51.791 -17.096   6.524  1.00  8.290          H  
ATOM   3326  HG  SER A 208     -50.952 -15.073   7.171  1.00  8.290          H  
ATOM   3327  N   GLN A 209     -50.318 -15.622   3.467  1.00  4.840          N  
ATOM   3328  CA  GLN A 209     -48.983 -15.736   2.881  1.00  4.680          C  
ATOM   3329  C   GLN A 209     -47.909 -15.174   3.823  1.00  4.480          C  
ATOM   3330  O   GLN A 209     -46.783 -14.888   3.416  1.00  4.300          O  
ATOM   3331  CB  GLN A 209     -48.939 -15.017   1.537  1.00  6.620          C  
ATOM   3332  CG  GLN A 209     -49.773 -15.687   0.454  1.00  6.620          C  
ATOM   3333  CD  GLN A 209     -51.262 -15.419   0.632  1.00  6.620          C  
ATOM   3334  OE1 GLN A 209     -51.658 -14.283   0.922  1.00  6.620          O  
ATOM   3335  NE2 GLN A 209     -52.087 -16.445   0.458  1.00  6.620          N  
ATOM   3336  H   GLN A 209     -50.734 -14.702   3.567  1.00  5.810          H  
ATOM   3337  HA  GLN A 209     -48.765 -16.788   2.716  1.00  5.620          H  
ATOM   3338 1HB  GLN A 209     -49.291 -13.993   1.659  1.00  7.940          H  
ATOM   3339 2HB  GLN A 209     -47.909 -14.969   1.183  1.00  7.940          H  
ATOM   3340 1HG  GLN A 209     -49.467 -15.309  -0.519  1.00  7.940          H  
ATOM   3341 2HG  GLN A 209     -49.614 -16.762   0.506  1.00  7.940          H  
ATOM   3342 1HE2 GLN A 209     -53.073 -16.314   0.556  1.00  7.940          H  
ATOM   3343 2HE2 GLN A 209     -51.724 -17.348   0.222  1.00  7.940          H  
ATOM   3344  N   GLN A 210     -48.266 -14.977   5.084  1.00  4.560          N  
ATOM   3345  CA  GLN A 210     -47.348 -14.396   6.062  1.00  4.560          C  
ATOM   3346  C   GLN A 210     -46.424 -15.435   6.684  1.00  4.240          C  
ATOM   3347  O   GLN A 210     -46.656 -15.874   7.812  1.00  4.180          O  
ATOM   3348  CB  GLN A 210     -48.131 -13.664   7.157  1.00  6.380          C  
ATOM   3349  CG  GLN A 210     -48.913 -12.461   6.646  1.00  6.380          C  
ATOM   3350  CD  GLN A 210     -49.701 -11.737   7.738  1.00  6.380          C  
ATOM   3351  OE1 GLN A 210     -50.416 -12.346   8.563  1.00  6.380          O  
ATOM   3352  NE2 GLN A 210     -49.577 -10.413   7.745  1.00  6.380          N  
ATOM   3353  H   GLN A 210     -49.209 -15.236   5.371  1.00  5.470          H  
ATOM   3354  HA  GLN A 210     -46.724 -13.666   5.547  1.00  5.470          H  
ATOM   3355 1HB  GLN A 210     -48.826 -14.354   7.629  1.00  7.660          H  
ATOM   3356 2HB  GLN A 210     -47.443 -13.317   7.928  1.00  7.660          H  
ATOM   3357 1HG  GLN A 210     -48.211 -11.755   6.208  1.00  7.660          H  
ATOM   3358 2HG  GLN A 210     -49.617 -12.798   5.886  1.00  7.660          H  
ATOM   3359 1HE2 GLN A 210     -50.065  -9.857   8.418  1.00  7.660          H  
ATOM   3360 2HE2 GLN A 210     -48.998  -9.960   7.063  1.00  7.660          H  
ATOM   3361  N   HIS A 211     -45.356 -15.774   5.954  1.00  4.120          N  
ATOM   3362  CA  HIS A 211     -44.399 -16.847   6.288  1.00  3.960          C  
ATOM   3363  C   HIS A 211     -43.747 -16.738   7.661  1.00  4.060          C  
ATOM   3364  O   HIS A 211     -43.290 -17.742   8.205  1.00  4.190          O  
ATOM   3365  CB  HIS A 211     -43.256 -16.865   5.274  1.00  5.610          C  
ATOM   3366  CG  HIS A 211     -42.331 -15.694   5.398  1.00  5.610          C  
ATOM   3367  ND1 HIS A 211     -42.662 -14.436   4.938  1.00  5.610          N  
ATOM   3368  CD2 HIS A 211     -41.087 -15.587   5.924  1.00  5.610          C  
ATOM   3369  CE1 HIS A 211     -41.661 -13.609   5.174  1.00  5.610          C  
ATOM   3370  NE2 HIS A 211     -40.697 -14.281   5.767  1.00  5.610          N  
ATOM   3371  H   HIS A 211     -45.262 -15.309   5.040  1.00  4.940          H  
ATOM   3372  HA  HIS A 211     -44.909 -17.802   6.240  1.00  4.750          H  
ATOM   3373 1HB  HIS A 211     -42.681 -17.786   5.379  1.00  6.730          H  
ATOM   3374 2HB  HIS A 211     -43.671 -16.858   4.278  1.00  6.730          H  
ATOM   3375  HD2 HIS A 211     -40.504 -16.386   6.386  1.00  6.730          H  
ATOM   3376  HE1 HIS A 211     -41.636 -12.551   4.923  1.00  6.730          H  
ATOM   3377  HE2 HIS A 211     -39.811 -13.900   6.068  1.00  6.730          H  
ATOM   3378  N   ASN A 212     -43.696 -15.524   8.203  1.00  4.210          N  
ATOM   3379  CA  ASN A 212     -43.095 -15.273   9.504  1.00  4.430          C  
ATOM   3380  C   ASN A 212     -43.905 -15.884  10.646  1.00  4.410          C  
ATOM   3381  O   ASN A 212     -43.368 -16.213  11.711  1.00  4.530          O  
ATOM   3382  CB  ASN A 212     -42.941 -13.785   9.733  1.00  6.110          C  
ATOM   3383  CG  ASN A 212     -41.815 -13.162   8.960  1.00  6.110          C  
ATOM   3384  OD1 ASN A 212     -40.800 -13.790   8.646  1.00  6.110          O  
ATOM   3385  ND2 ASN A 212     -41.983 -11.911   8.635  1.00  6.110          N  
ATOM   3386  H   ASN A 212     -44.103 -14.760   7.680  1.00  5.050          H  
ATOM   3387  HA  ASN A 212     -42.113 -15.738   9.518  1.00  5.320          H  
ATOM   3388 1HB  ASN A 212     -43.871 -13.288   9.457  1.00  7.340          H  
ATOM   3389 2HB  ASN A 212     -42.780 -13.602  10.795  1.00  7.340          H  
ATOM   3390 1HD2 ASN A 212     -41.275 -11.430   8.117  1.00  7.340          H  
ATOM   3391 2HD2 ASN A 212     -42.816 -11.429   8.902  1.00  7.340          H  
ATOM   3392  N   LYS A 213     -45.215 -16.033  10.460  1.00  4.350          N  
ATOM   3393  CA  LYS A 213     -46.053 -16.544  11.526  1.00  4.440          C  
ATOM   3394  C   LYS A 213     -45.986 -18.046  11.547  1.00  4.220          C  
ATOM   3395  O   LYS A 213     -46.945 -18.728  11.205  1.00  4.170          O  
ATOM   3396  CB  LYS A 213     -47.481 -16.034  11.373  1.00  6.180          C  
ATOM   3397  CG  LYS A 213     -47.592 -14.522  11.579  1.00  6.180          C  
ATOM   3398  CD  LYS A 213     -49.004 -14.008  11.380  1.00  6.180          C  
ATOM   3399  CE  LYS A 213     -49.089 -12.510  11.675  1.00  6.180          C  
ATOM   3400  NZ  LYS A 213     -50.434 -11.951  11.356  1.00  6.180          N  
ATOM   3401  H   LYS A 213     -45.654 -15.814   9.560  1.00  5.220          H  
ATOM   3402  HA  LYS A 213     -45.665 -16.182  12.479  1.00  5.330          H  
ATOM   3403 1HB  LYS A 213     -47.845 -16.271  10.368  1.00  7.420          H  
ATOM   3404 2HB  LYS A 213     -48.126 -16.532  12.089  1.00  7.420          H  
ATOM   3405 1HG  LYS A 213     -47.258 -14.272  12.585  1.00  7.420          H  
ATOM   3406 2HG  LYS A 213     -46.936 -14.020  10.867  1.00  7.420          H  
ATOM   3407 1HD  LYS A 213     -49.312 -14.181  10.345  1.00  7.420          H  
ATOM   3408 2HD  LYS A 213     -49.687 -14.541  12.040  1.00  7.420          H  
ATOM   3409 1HE  LYS A 213     -48.886 -12.351  12.732  1.00  7.420          H  
ATOM   3410 2HE  LYS A 213     -48.340 -11.980  11.085  1.00  7.420          H  
ATOM   3411 1HZ  LYS A 213     -50.453 -10.967  11.565  1.00  7.420          H  
ATOM   3412 2HZ  LYS A 213     -50.598 -12.089  10.345  1.00  7.420          H  
ATOM   3413 3HZ  LYS A 213     -51.145 -12.420  11.887  1.00  7.420          H  
ATOM   3414  N   LYS A 214     -44.858 -18.558  12.037  1.00  4.180          N  
ATOM   3415  CA  LYS A 214     -44.563 -19.984  11.994  1.00  4.090          C  
ATOM   3416  C   LYS A 214     -45.627 -20.813  12.635  1.00  4.040          C  
ATOM   3417  O   LYS A 214     -45.869 -21.925  12.183  1.00  4.310          O  
ATOM   3418  CB  LYS A 214     -43.227 -20.294  12.657  1.00  5.760          C  
ATOM   3419  CG  LYS A 214     -42.031 -19.853  11.859  1.00  5.760          C  
ATOM   3420  CD  LYS A 214     -41.702 -20.804  10.659  1.00  5.760          C  
ATOM   3421  CE  LYS A 214     -40.993 -22.085  11.110  1.00  5.760          C  
ATOM   3422  NZ  LYS A 214     -40.537 -22.898   9.952  1.00  5.760          N  
ATOM   3423  H   LYS A 214     -44.148 -17.873  12.310  1.00  5.020          H  
ATOM   3424  HA  LYS A 214     -44.514 -20.277  10.949  1.00  4.910          H  
ATOM   3425 1HB  LYS A 214     -43.180 -19.790  13.622  1.00  6.910          H  
ATOM   3426 2HB  LYS A 214     -43.158 -21.360  12.847  1.00  6.910          H  
ATOM   3427 1HG  LYS A 214     -42.241 -18.857  11.451  1.00  6.910          H  
ATOM   3428 2HG  LYS A 214     -41.161 -19.777  12.510  1.00  6.910          H  
ATOM   3429 1HD  LYS A 214     -42.603 -21.094  10.139  1.00  6.910          H  
ATOM   3430 2HD  LYS A 214     -41.065 -20.288   9.946  1.00  6.910          H  
ATOM   3431 1HE  LYS A 214     -40.126 -21.816  11.710  1.00  6.910          H  
ATOM   3432 2HE  LYS A 214     -41.666 -22.690  11.707  1.00  6.910          H  
ATOM   3433 1HZ  LYS A 214     -40.063 -23.728  10.283  1.00  6.910          H  
ATOM   3434 2HZ  LYS A 214     -41.352 -23.190   9.357  1.00  6.910          H  
ATOM   3435 3HZ  LYS A 214     -39.902 -22.339   9.406  1.00  6.910          H  
ATOM   3436  N   GLN A 215     -46.224 -20.313  13.713  1.00  3.940          N  
ATOM   3437  CA  GLN A 215     -47.333 -20.982  14.379  1.00  4.000          C  
ATOM   3438  C   GLN A 215     -48.514 -19.992  14.292  1.00  4.040          C  
ATOM   3439  O   GLN A 215     -48.673 -19.168  15.193  1.00  4.160          O  
ATOM   3440  CB  GLN A 215     -46.950 -21.332  15.814  1.00  5.580          C  
ATOM   3441  CG  GLN A 215     -45.781 -22.309  15.869  1.00  5.580          C  
ATOM   3442  CD  GLN A 215     -45.440 -22.828  17.264  1.00  5.580          C  
ATOM   3443  OE1 GLN A 215     -45.904 -22.322  18.302  1.00  5.580          O  
ATOM   3444  NE2 GLN A 215     -44.610 -23.865  17.286  1.00  5.580          N  
ATOM   3445  H   GLN A 215     -45.927 -19.405  14.051  1.00  4.730          H  
ATOM   3446  HA  GLN A 215     -47.574 -21.916  13.877  1.00  4.800          H  
ATOM   3447 1HB  GLN A 215     -46.676 -20.429  16.356  1.00  6.690          H  
ATOM   3448 2HB  GLN A 215     -47.807 -21.786  16.321  1.00  6.690          H  
ATOM   3449 1HG  GLN A 215     -46.022 -23.150  15.232  1.00  6.690          H  
ATOM   3450 2HG  GLN A 215     -44.898 -21.806  15.479  1.00  6.690          H  
ATOM   3451 1HE2 GLN A 215     -44.337 -24.287  18.154  1.00  6.690          H  
ATOM   3452 2HE2 GLN A 215     -44.259 -24.243  16.425  1.00  6.690          H  
ATOM   3453  N   PRO A 216     -49.308 -20.012  13.195  1.00  4.180          N  
ATOM   3454  CA  PRO A 216     -50.352 -19.061  12.836  1.00  4.400          C  
ATOM   3455  C   PRO A 216     -51.504 -19.010  13.828  1.00  4.280          C  
ATOM   3456  O   PRO A 216     -51.726 -19.959  14.580  1.00  4.200          O  
ATOM   3457  CB  PRO A 216     -50.847 -19.590  11.481  1.00  6.600          C  
ATOM   3458  CG  PRO A 216     -49.762 -20.462  10.969  1.00  6.600          C  
ATOM   3459  CD  PRO A 216     -49.170 -21.090  12.187  1.00  6.600          C  
ATOM   3460  HA  PRO A 216     -49.901 -18.063  12.719  1.00  5.280          H  
ATOM   3461 1HB  PRO A 216     -51.743 -20.128  11.609  1.00  7.920          H  
ATOM   3462 2HB  PRO A 216     -51.070 -18.751  10.810  1.00  7.920          H  
ATOM   3463 1HG  PRO A 216     -50.159 -21.215  10.271  1.00  7.920          H  
ATOM   3464 2HG  PRO A 216     -49.026 -19.872  10.411  1.00  7.920          H  
ATOM   3465 1HD  PRO A 216     -49.713 -21.998  12.494  1.00  7.920          H  
ATOM   3466 2HD  PRO A 216     -48.162 -21.298  11.912  1.00  7.920          H  
ATOM   3467  N   GLU A 217     -52.183 -17.866  13.882  1.00  4.490          N  
ATOM   3468  CA  GLU A 217     -53.371 -17.713  14.716  1.00  4.520          C  
ATOM   3469  C   GLU A 217     -54.598 -18.031  13.877  1.00  4.550          C  
ATOM   3470  O   GLU A 217     -54.615 -17.724  12.687  1.00  4.860          O  
ATOM   3471  CB  GLU A 217     -53.484 -16.278  15.236  1.00  6.320          C  
ATOM   3472  CG  GLU A 217     -52.358 -15.829  16.158  1.00  6.320          C  
ATOM   3473  CD  GLU A 217     -52.540 -14.404  16.647  1.00  6.320          C  
ATOM   3474  OE1 GLU A 217     -53.479 -13.756  16.205  1.00  6.320          O  
ATOM   3475  OE2 GLU A 217     -51.758 -13.964  17.450  1.00  6.320          O  
ATOM   3476  H   GLU A 217     -51.909 -17.101  13.285  1.00  5.390          H  
ATOM   3477  HA  GLU A 217     -53.319 -18.409  15.552  1.00  5.420          H  
ATOM   3478 1HB  GLU A 217     -53.514 -15.592  14.391  1.00  7.580          H  
ATOM   3479 2HB  GLU A 217     -54.426 -16.167  15.776  1.00  7.580          H  
ATOM   3480 1HG  GLU A 217     -52.313 -16.498  17.014  1.00  7.580          H  
ATOM   3481 2HG  GLU A 217     -51.413 -15.907  15.621  1.00  7.580          H  
ATOM   3482  N   LEU A 218     -55.632 -18.614  14.478  1.00  4.340          N  
ATOM   3483  CA  LEU A 218     -56.864 -18.850  13.728  1.00  4.430          C  
ATOM   3484  C   LEU A 218     -57.909 -17.837  14.138  1.00  4.860          C  
ATOM   3485  O   LEU A 218     -58.302 -17.765  15.306  1.00  5.080          O  
ATOM   3486  CB  LEU A 218     -57.393 -20.276  13.941  1.00  6.170          C  
ATOM   3487  CG  LEU A 218     -58.729 -20.665  13.227  1.00  6.170          C  
ATOM   3488  CD1 LEU A 218     -58.580 -20.592  11.738  1.00  6.170          C  
ATOM   3489  CD2 LEU A 218     -59.098 -22.090  13.652  1.00  6.170          C  
ATOM   3490  H   LEU A 218     -55.567 -18.861  15.454  1.00  5.210          H  
ATOM   3491  HA  LEU A 218     -56.656 -18.709  12.674  1.00  5.320          H  
ATOM   3492 1HB  LEU A 218     -56.651 -20.976  13.638  1.00  7.400          H  
ATOM   3493 2HB  LEU A 218     -57.562 -20.404  14.996  1.00  7.400          H  
ATOM   3494  HG  LEU A 218     -59.514 -19.974  13.496  1.00  7.400          H  
ATOM   3495 1HD1 LEU A 218     -59.509 -20.871  11.267  1.00  7.400          H  
ATOM   3496 2HD1 LEU A 218     -58.332 -19.587  11.436  1.00  7.400          H  
ATOM   3497 3HD1 LEU A 218     -57.810 -21.264  11.417  1.00  7.400          H  
ATOM   3498 1HD2 LEU A 218     -60.027 -22.384  13.180  1.00  7.400          H  
ATOM   3499 2HD2 LEU A 218     -58.307 -22.782  13.358  1.00  7.400          H  
ATOM   3500 3HD2 LEU A 218     -59.217 -22.120  14.720  1.00  7.400          H  
ATOM   3501  N   LYS A 219     -58.340 -17.041  13.178  1.00  5.090          N  
ATOM   3502  CA  LYS A 219     -59.309 -15.998  13.437  1.00  5.490          C  
ATOM   3503  C   LYS A 219     -60.700 -16.565  13.255  1.00  5.790          C  
ATOM   3504  O   LYS A 219     -60.897 -17.471  12.448  1.00  5.880          O  
ATOM   3505  CB  LYS A 219     -59.055 -14.814  12.504  1.00  7.530          C  
ATOM   3506  CG  LYS A 219     -57.618 -14.235  12.597  1.00  7.530          C  
ATOM   3507  CD  LYS A 219     -57.299 -13.651  13.983  1.00  7.530          C  
ATOM   3508  CE  LYS A 219     -55.905 -13.029  14.021  1.00  7.530          C  
ATOM   3509  NZ  LYS A 219     -55.556 -12.507  15.382  1.00  7.530          N  
ATOM   3510  H   LYS A 219     -57.977 -17.167  12.246  1.00  6.110          H  
ATOM   3511  HA  LYS A 219     -59.222 -15.673  14.473  1.00  6.590          H  
ATOM   3512 1HB  LYS A 219     -59.229 -15.122  11.474  1.00  9.030          H  
ATOM   3513 2HB  LYS A 219     -59.759 -14.013  12.728  1.00  9.030          H  
ATOM   3514 1HG  LYS A 219     -56.894 -15.025  12.384  1.00  9.030          H  
ATOM   3515 2HG  LYS A 219     -57.496 -13.453  11.847  1.00  9.030          H  
ATOM   3516 1HD  LYS A 219     -58.041 -12.897  14.251  1.00  9.030          H  
ATOM   3517 2HD  LYS A 219     -57.317 -14.442  14.731  1.00  9.030          H  
ATOM   3518 1HE  LYS A 219     -55.176 -13.791  13.745  1.00  9.030          H  
ATOM   3519 2HE  LYS A 219     -55.850 -12.211  13.304  1.00  9.030          H  
ATOM   3520 1HZ  LYS A 219     -54.614 -12.116  15.371  1.00  9.030          H  
ATOM   3521 2HZ  LYS A 219     -56.210 -11.793  15.654  1.00  9.030          H  
ATOM   3522 3HZ  LYS A 219     -55.595 -13.269  16.061  1.00  9.030          H  
ATOM   3523  N   GLU A 220     -61.675 -16.023  13.990  1.00  6.130          N  
ATOM   3524  CA  GLU A 220     -63.071 -16.468  13.883  1.00  6.560          C  
ATOM   3525  C   GLU A 220     -63.152 -17.991  14.051  1.00  6.270          C  
ATOM   3526  O   GLU A 220     -63.855 -18.681  13.313  1.00  6.500          O  
ATOM   3527  CB  GLU A 220     -63.692 -16.031  12.544  1.00  9.010          C  
ATOM   3528  CG  GLU A 220     -63.724 -14.504  12.323  1.00  9.010          C  
ATOM   3529  CD  GLU A 220     -64.466 -14.064  11.053  1.00  9.010          C  
ATOM   3530  OE1 GLU A 220     -64.865 -14.904  10.280  1.00  9.010          O  
ATOM   3531  OE2 GLU A 220     -64.626 -12.878  10.874  1.00  9.010          O  
ATOM   3532  H   GLU A 220     -61.438 -15.283  14.636  1.00  7.360          H  
ATOM   3533  HA  GLU A 220     -63.645 -16.012  14.692  1.00  7.870          H  
ATOM   3534 1HB  GLU A 220     -63.143 -16.479  11.716  1.00 10.810          H  
ATOM   3535 2HB  GLU A 220     -64.716 -16.395  12.486  1.00 10.810          H  
ATOM   3536 1HG  GLU A 220     -64.202 -14.040  13.183  1.00 10.810          H  
ATOM   3537 2HG  GLU A 220     -62.698 -14.140  12.275  1.00 10.810          H  
ATOM   3538  N   ASN A 221     -62.438 -18.490  15.051  1.00  5.960          N  
ATOM   3539  CA  ASN A 221     -62.339 -19.910  15.346  1.00  5.760          C  
ATOM   3540  C   ASN A 221     -63.499 -20.457  16.169  1.00  5.930          C  
ATOM   3541  O   ASN A 221     -64.391 -19.722  16.603  1.00  6.400          O  
ATOM   3542  CB  ASN A 221     -61.017 -20.134  16.062  1.00  8.140          C  
ATOM   3543  CG  ASN A 221     -60.936 -19.521  17.423  1.00  8.140          C  
ATOM   3544  OD1 ASN A 221     -61.814 -19.679  18.274  1.00  8.140          O  
ATOM   3545  ND2 ASN A 221     -59.884 -18.761  17.636  1.00  8.140          N  
ATOM   3546  H   ASN A 221     -61.910 -17.837  15.609  1.00  7.150          H  
ATOM   3547  HA  ASN A 221     -62.319 -20.451  14.401  1.00  6.910          H  
ATOM   3548 1HB  ASN A 221     -60.815 -21.195  16.144  1.00  9.770          H  
ATOM   3549 2HB  ASN A 221     -60.229 -19.687  15.496  1.00  9.770          H  
ATOM   3550 1HD2 ASN A 221     -59.769 -18.300  18.517  1.00  9.770          H  
ATOM   3551 2HD2 ASN A 221     -59.198 -18.604  16.890  1.00  9.770          H  
ATOM   3552  N   THR A 222     -63.459 -21.766  16.419  1.00  5.740          N  
ATOM   3553  CA  THR A 222     -64.460 -22.420  17.241  1.00  5.970          C  
ATOM   3554  C   THR A 222     -63.811 -22.925  18.519  1.00  5.830          C  
ATOM   3555  O   THR A 222     -62.797 -23.622  18.479  1.00  5.580          O  
ATOM   3556  CB  THR A 222     -65.135 -23.586  16.488  1.00  8.270          C  
ATOM   3557  OG1 THR A 222     -65.811 -23.088  15.329  1.00  8.270          O  
ATOM   3558  CG2 THR A 222     -66.136 -24.290  17.374  1.00  8.270          C  
ATOM   3559  H   THR A 222     -62.718 -22.324  16.031  1.00  6.890          H  
ATOM   3560  HA  THR A 222     -65.226 -21.694  17.512  1.00  7.160          H  
ATOM   3561  HB  THR A 222     -64.372 -24.283  16.172  1.00  9.920          H  
ATOM   3562  HG1 THR A 222     -66.079 -23.825  14.771  1.00  9.920          H  
ATOM   3563 1HG2 THR A 222     -66.574 -25.091  16.811  1.00  9.920          H  
ATOM   3564 2HG2 THR A 222     -65.654 -24.698  18.261  1.00  9.920          H  
ATOM   3565 3HG2 THR A 222     -66.908 -23.589  17.679  1.00  9.920          H  
ATOM   3566  N   ASP A 223     -64.374 -22.533  19.652  1.00  6.180          N  
ATOM   3567  CA  ASP A 223     -63.858 -22.933  20.957  1.00  6.300          C  
ATOM   3568  C   ASP A 223     -64.752 -23.993  21.613  1.00  5.860          C  
ATOM   3569  O   ASP A 223     -65.797 -24.367  21.075  1.00  5.900          O  
ATOM   3570  CB  ASP A 223     -63.733 -21.683  21.848  1.00  8.770          C  
ATOM   3571  CG  ASP A 223     -62.667 -21.775  22.962  1.00  8.770          C  
ATOM   3572  OD1 ASP A 223     -62.290 -22.876  23.314  1.00  8.770          O  
ATOM   3573  OD2 ASP A 223     -62.249 -20.755  23.442  1.00  8.770          O  
ATOM   3574  H   ASP A 223     -65.190 -21.938  19.596  1.00  7.420          H  
ATOM   3575  HA  ASP A 223     -62.865 -23.362  20.819  1.00  7.560          H  
ATOM   3576 1HB  ASP A 223     -63.499 -20.820  21.219  1.00 10.530          H  
ATOM   3577 2HB  ASP A 223     -64.698 -21.486  22.318  1.00 10.530          H  
ATOM   3578  N   GLU A 224     -64.349 -24.427  22.807  1.00  5.650          N  
ATOM   3579  CA  GLU A 224     -65.071 -25.382  23.656  1.00  5.490          C  
ATOM   3580  C   GLU A 224     -65.416 -26.691  22.952  1.00  4.970          C  
ATOM   3581  O   GLU A 224     -66.526 -27.222  23.107  1.00  5.170          O  
ATOM   3582  CB  GLU A 224     -66.350 -24.744  24.226  1.00  7.750          C  
ATOM   3583  CG  GLU A 224     -66.105 -23.512  25.109  1.00  7.750          C  
ATOM   3584  CD  GLU A 224     -67.367 -22.954  25.780  1.00  7.750          C  
ATOM   3585  OE1 GLU A 224     -68.446 -23.417  25.490  1.00  7.750          O  
ATOM   3586  OE2 GLU A 224     -67.231 -22.060  26.585  1.00  7.750          O  
ATOM   3587  H   GLU A 224     -63.460 -24.059  23.142  1.00  6.780          H  
ATOM   3588  HA  GLU A 224     -64.420 -25.630  24.495  1.00  6.590          H  
ATOM   3589 1HB  GLU A 224     -67.007 -24.446  23.410  1.00  9.300          H  
ATOM   3590 2HB  GLU A 224     -66.888 -25.479  24.824  1.00  9.300          H  
ATOM   3591 1HG  GLU A 224     -65.384 -23.774  25.881  1.00  9.300          H  
ATOM   3592 2HG  GLU A 224     -65.658 -22.735  24.491  1.00  9.300          H  
ATOM   3593  N   ASN A 225     -64.462 -27.220  22.190  1.00  4.570          N  
ATOM   3594  CA  ASN A 225     -64.669 -28.485  21.519  1.00  4.260          C  
ATOM   3595  C   ASN A 225     -63.365 -29.037  20.985  1.00  4.090          C  
ATOM   3596  O   ASN A 225     -62.318 -28.394  21.083  1.00  4.320          O  
ATOM   3597  CB  ASN A 225     -65.645 -28.284  20.393  1.00  6.090          C  
ATOM   3598  CG  ASN A 225     -66.576 -29.400  20.224  1.00  6.090          C  
ATOM   3599  OD1 ASN A 225     -66.459 -30.256  19.311  1.00  6.090          O  
ATOM   3600  ND2 ASN A 225     -67.504 -29.405  21.155  1.00  6.090          N  
ATOM   3601  H   ASN A 225     -63.589 -26.722  22.090  1.00  5.480          H  
ATOM   3602  HA  ASN A 225     -65.070 -29.203  22.236  1.00  5.110          H  
ATOM   3603 1HB  ASN A 225     -66.202 -27.366  20.541  1.00  7.310          H  
ATOM   3604 2HB  ASN A 225     -65.090 -28.172  19.476  1.00  7.310          H  
ATOM   3605 1HD2 ASN A 225     -68.254 -30.110  21.199  1.00  7.310          H  
ATOM   3606 2HD2 ASN A 225     -67.446 -28.671  21.873  1.00  7.310          H  
ATOM   3607  N   VAL A 226     -63.449 -30.207  20.365  1.00  4.040          N  
ATOM   3608  CA  VAL A 226     -62.315 -30.791  19.671  1.00  4.160          C  
ATOM   3609  C   VAL A 226     -62.429 -30.308  18.247  1.00  3.920          C  
ATOM   3610  O   VAL A 226     -63.519 -30.350  17.672  1.00  4.020          O  
ATOM   3611  CB  VAL A 226     -62.339 -32.330  19.758  1.00  5.780          C  
ATOM   3612  CG1 VAL A 226     -61.189 -32.943  18.943  1.00  5.780          C  
ATOM   3613  CG2 VAL A 226     -62.225 -32.730  21.215  1.00  5.780          C  
ATOM   3614  H   VAL A 226     -64.337 -30.693  20.339  1.00  4.850          H  
ATOM   3615  HA  VAL A 226     -61.382 -30.418  20.100  1.00  4.990          H  
ATOM   3616  HB  VAL A 226     -63.264 -32.699  19.353  1.00  6.930          H  
ATOM   3617 1HG1 VAL A 226     -61.236 -34.022  19.029  1.00  6.930          H  
ATOM   3618 2HG1 VAL A 226     -61.276 -32.664  17.893  1.00  6.930          H  
ATOM   3619 3HG1 VAL A 226     -60.232 -32.585  19.335  1.00  6.930          H  
ATOM   3620 1HG2 VAL A 226     -62.250 -33.815  21.298  1.00  6.930          H  
ATOM   3621 2HG2 VAL A 226     -61.281 -32.353  21.615  1.00  6.930          H  
ATOM   3622 3HG2 VAL A 226     -63.052 -32.305  21.779  1.00  6.930          H  
ATOM   3623  N   ILE A 227     -61.360 -29.755  17.709  1.00  3.870          N  
ATOM   3624  CA  ILE A 227     -61.479 -29.203  16.363  1.00  3.820          C  
ATOM   3625  C   ILE A 227     -60.567 -29.921  15.362  1.00  3.850          C  
ATOM   3626  O   ILE A 227     -59.385 -30.167  15.630  1.00  4.240          O  
ATOM   3627  CB  ILE A 227     -61.181 -27.681  16.343  1.00  5.370          C  
ATOM   3628  CG1 ILE A 227     -62.000 -26.894  17.474  1.00  5.370          C  
ATOM   3629  CG2 ILE A 227     -61.568 -27.120  14.955  1.00  5.370          C  
ATOM   3630  CD1 ILE A 227     -63.516 -26.917  17.389  1.00  5.370          C  
ATOM   3631  H   ILE A 227     -60.483 -29.763  18.248  1.00  4.640          H  
ATOM   3632  HA  ILE A 227     -62.501 -29.343  16.010  1.00  4.580          H  
ATOM   3633  HB  ILE A 227     -60.130 -27.506  16.508  1.00  6.440          H  
ATOM   3634 1HG1 ILE A 227     -61.720 -27.307  18.447  1.00  6.440          H  
ATOM   3635 2HG1 ILE A 227     -61.695 -25.845  17.446  1.00  6.440          H  
ATOM   3636 1HG2 ILE A 227     -61.346 -26.054  14.914  1.00  6.440          H  
ATOM   3637 2HG2 ILE A 227     -61.013 -27.623  14.196  1.00  6.440          H  
ATOM   3638 3HG2 ILE A 227     -62.621 -27.278  14.762  1.00  6.440          H  
ATOM   3639 1HD1 ILE A 227     -63.914 -26.343  18.225  1.00  6.440          H  
ATOM   3640 2HD1 ILE A 227     -63.856 -26.484  16.467  1.00  6.440          H  
ATOM   3641 3HD1 ILE A 227     -63.871 -27.925  17.458  1.00  6.440          H  
ATOM   3642  N   GLU A 228     -61.125 -30.295  14.218  1.00  3.750          N  
ATOM   3643  CA  GLU A 228     -60.321 -30.911  13.166  1.00  3.920          C  
ATOM   3644  C   GLU A 228     -59.921 -29.842  12.158  1.00  3.850          C  
ATOM   3645  O   GLU A 228     -60.783 -29.241  11.511  1.00  3.910          O  
ATOM   3646  CB  GLU A 228     -61.089 -32.032  12.454  1.00  5.420          C  
ATOM   3647  CG  GLU A 228     -60.297 -32.741  11.337  1.00  5.420          C  
ATOM   3648  CD  GLU A 228     -61.092 -33.825  10.608  1.00  5.420          C  
ATOM   3649  OE1 GLU A 228     -62.237 -34.073  10.945  1.00  5.420          O  
ATOM   3650  OE2 GLU A 228     -60.549 -34.410   9.703  1.00  5.420          O  
ATOM   3651  H   GLU A 228     -62.120 -30.093  14.072  1.00  4.500          H  
ATOM   3652  HA  GLU A 228     -59.411 -31.326  13.601  1.00  4.700          H  
ATOM   3653 1HB  GLU A 228     -61.392 -32.784  13.182  1.00  6.500          H  
ATOM   3654 2HB  GLU A 228     -61.981 -31.631  12.015  1.00  6.500          H  
ATOM   3655 1HG  GLU A 228     -59.971 -32.001  10.604  1.00  6.500          H  
ATOM   3656 2HG  GLU A 228     -59.402 -33.185  11.777  1.00  6.500          H  
ATOM   3657  N   ASN A 229     -58.620 -29.572  12.043  1.00  4.000          N  
ATOM   3658  CA  ASN A 229     -58.140 -28.540  11.124  1.00  4.140          C  
ATOM   3659  C   ASN A 229     -57.533 -29.195   9.876  1.00  4.080          C  
ATOM   3660  O   ASN A 229     -56.801 -30.182   9.988  1.00  4.450          O  
ATOM   3661  CB  ASN A 229     -57.194 -27.594  11.856  1.00  5.740          C  
ATOM   3662  CG  ASN A 229     -57.942 -26.808  12.939  1.00  5.740          C  
ATOM   3663  OD1 ASN A 229     -59.152 -26.859  12.969  1.00  5.740          O  
ATOM   3664  ND2 ASN A 229     -57.287 -26.093  13.793  1.00  5.740          N  
ATOM   3665  H   ASN A 229     -57.946 -30.081  12.625  1.00  4.800          H  
ATOM   3666  HA  ASN A 229     -58.989 -27.951  10.782  1.00  4.970          H  
ATOM   3667 1HB  ASN A 229     -56.396 -28.168  12.329  1.00  6.890          H  
ATOM   3668 2HB  ASN A 229     -56.745 -26.915  11.171  1.00  6.890          H  
ATOM   3669 1HD2 ASN A 229     -57.779 -25.588  14.498  1.00  6.890          H  
ATOM   3670 2HD2 ASN A 229     -56.291 -26.031  13.785  1.00  6.890          H  
ATOM   3671  N   LYS A 230     -57.801 -28.655   8.678  1.00  3.930          N  
ATOM   3672  CA  LYS A 230     -57.272 -29.299   7.453  1.00  4.070          C  
ATOM   3673  C   LYS A 230     -56.469 -28.405   6.527  1.00  3.710          C  
ATOM   3674  O   LYS A 230     -56.948 -27.355   6.080  1.00  3.880          O  
ATOM   3675  CB  LYS A 230     -58.406 -29.928   6.639  1.00  5.640          C  
ATOM   3676  CG  LYS A 230     -57.943 -30.678   5.348  1.00  5.640          C  
ATOM   3677  CD  LYS A 230     -59.118 -31.349   4.616  1.00  5.640          C  
ATOM   3678  CE  LYS A 230     -58.673 -32.121   3.388  1.00  5.640          C  
ATOM   3679  NZ  LYS A 230     -59.842 -32.787   2.690  1.00  5.640          N  
ATOM   3680  H   LYS A 230     -58.387 -27.811   8.643  1.00  4.720          H  
ATOM   3681  HA  LYS A 230     -56.600 -30.096   7.754  1.00  4.880          H  
ATOM   3682 1HB  LYS A 230     -58.956 -30.628   7.263  1.00  6.770          H  
ATOM   3683 2HB  LYS A 230     -59.092 -29.144   6.337  1.00  6.770          H  
ATOM   3684 1HG  LYS A 230     -57.487 -29.967   4.654  1.00  6.770          H  
ATOM   3685 2HG  LYS A 230     -57.192 -31.427   5.602  1.00  6.770          H  
ATOM   3686 1HD  LYS A 230     -59.680 -31.995   5.292  1.00  6.770          H  
ATOM   3687 2HD  LYS A 230     -59.765 -30.590   4.237  1.00  6.770          H  
ATOM   3688 1HE  LYS A 230     -58.192 -31.430   2.692  1.00  6.770          H  
ATOM   3689 2HE  LYS A 230     -57.951 -32.883   3.683  1.00  6.770          H  
ATOM   3690 1HZ  LYS A 230     -59.505 -33.281   1.881  1.00  6.770          H  
ATOM   3691 2HZ  LYS A 230     -60.286 -33.437   3.318  1.00  6.770          H  
ATOM   3692 3HZ  LYS A 230     -60.560 -32.079   2.375  1.00  6.770          H  
ATOM   3693  N   GLN A 231     -55.254 -28.870   6.201  1.00  3.700          N  
ATOM   3694  CA  GLN A 231     -54.334 -28.152   5.325  1.00  3.820          C  
ATOM   3695  C   GLN A 231     -54.621 -28.470   3.860  1.00  3.350          C  
ATOM   3696  O   GLN A 231     -54.783 -29.641   3.481  1.00  3.380          O  
ATOM   3697  CB  GLN A 231     -52.866 -28.539   5.600  1.00  5.300          C  
ATOM   3698  CG  GLN A 231     -52.272 -28.184   6.985  1.00  5.300          C  
ATOM   3699  CD  GLN A 231     -50.729 -28.563   7.070  1.00  5.300          C  
ATOM   3700  OE1 GLN A 231     -49.890 -27.889   6.423  1.00  5.300          O  
ATOM   3701  NE2 GLN A 231     -50.387 -29.649   7.800  1.00  5.300          N  
ATOM   3702  H   GLN A 231     -54.977 -29.786   6.570  1.00  4.440          H  
ATOM   3703  HA  GLN A 231     -54.467 -27.081   5.471  1.00  4.580          H  
ATOM   3704 1HB  GLN A 231     -52.778 -29.623   5.489  1.00  6.360          H  
ATOM   3705 2HB  GLN A 231     -52.234 -28.088   4.838  1.00  6.360          H  
ATOM   3706 1HG  GLN A 231     -52.374 -27.118   7.149  1.00  6.360          H  
ATOM   3707 2HG  GLN A 231     -52.815 -28.740   7.752  1.00  6.360          H  
ATOM   3708 1HE2 GLN A 231     -49.401 -29.990   7.846  1.00  6.360          H  
ATOM   3709 2HE2 GLN A 231     -51.098 -30.162   8.287  1.00  6.360          H  
ATOM   3710  N   GLU A 232     -54.563 -27.435   3.026  1.00  3.380          N  
ATOM   3711  CA  GLU A 232     -54.795 -27.578   1.592  1.00  3.250          C  
ATOM   3712  C   GLU A 232     -54.028 -28.751   0.982  1.00  3.110          C  
ATOM   3713  O   GLU A 232     -52.813 -28.842   1.100  1.00  3.480          O  
ATOM   3714  CB  GLU A 232     -54.352 -26.275   0.903  1.00  4.600          C  
ATOM   3715  CG  GLU A 232     -54.503 -26.200  -0.611  1.00  4.600          C  
ATOM   3716  CD  GLU A 232     -53.929 -24.903  -1.197  1.00  4.600          C  
ATOM   3717  OE1 GLU A 232     -53.555 -24.051  -0.446  1.00  4.600          O  
ATOM   3718  OE2 GLU A 232     -53.818 -24.801  -2.391  1.00  4.600          O  
ATOM   3719  H   GLU A 232     -54.454 -26.498   3.429  1.00  4.060          H  
ATOM   3720  HA  GLU A 232     -55.863 -27.738   1.428  1.00  3.900          H  
ATOM   3721 1HB  GLU A 232     -54.961 -25.476   1.294  1.00  5.520          H  
ATOM   3722 2HB  GLU A 232     -53.315 -26.060   1.156  1.00  5.520          H  
ATOM   3723 1HG  GLU A 232     -53.983 -27.031  -1.053  1.00  5.520          H  
ATOM   3724 2HG  GLU A 232     -55.560 -26.288  -0.870  1.00  5.520          H  
ATOM   3725  N   ASN A 233     -54.773 -29.608   0.290  1.00  3.180          N  
ATOM   3726  CA  ASN A 233     -54.370 -30.816  -0.436  1.00  3.620          C  
ATOM   3727  C   ASN A 233     -53.848 -32.063   0.308  1.00  3.560          C  
ATOM   3728  O   ASN A 233     -53.569 -33.048  -0.379  1.00  4.110          O  
ATOM   3729  CB  ASN A 233     -53.293 -30.489  -1.470  1.00  4.890          C  
ATOM   3730  CG  ASN A 233     -53.730 -29.603  -2.575  1.00  4.890          C  
ATOM   3731  OD1 ASN A 233     -54.810 -29.751  -3.160  1.00  4.890          O  
ATOM   3732  ND2 ASN A 233     -52.885 -28.667  -2.894  1.00  4.890          N  
ATOM   3733  H   ASN A 233     -55.778 -29.402   0.266  1.00  3.820          H  
ATOM   3734  HA  ASN A 233     -55.259 -31.145  -0.977  1.00  4.340          H  
ATOM   3735 1HB  ASN A 233     -52.432 -30.037  -0.985  1.00  5.870          H  
ATOM   3736 2HB  ASN A 233     -52.939 -31.416  -1.915  1.00  5.870          H  
ATOM   3737 1HD2 ASN A 233     -53.108 -28.022  -3.629  1.00  5.870          H  
ATOM   3738 2HD2 ASN A 233     -52.028 -28.583  -2.381  1.00  5.870          H  
ATOM   3739  N   LYS A 234     -53.668 -32.097   1.644  1.00  3.360          N  
ATOM   3740  CA  LYS A 234     -53.160 -33.405   2.126  1.00  3.770          C  
ATOM   3741  C   LYS A 234     -53.497 -33.886   3.555  1.00  3.790          C  
ATOM   3742  O   LYS A 234     -54.002 -34.998   3.713  1.00  4.360          O  
ATOM   3743  CB  LYS A 234     -51.644 -33.502   1.923  1.00  5.110          C  
ATOM   3744  CG  LYS A 234     -51.047 -34.895   2.142  1.00  5.110          C  
ATOM   3745  CD  LYS A 234     -49.538 -34.879   1.924  1.00  5.110          C  
ATOM   3746  CE  LYS A 234     -48.918 -36.248   2.177  1.00  5.110          C  
ATOM   3747  NZ  LYS A 234     -47.442 -36.238   1.956  1.00  5.110          N  
ATOM   3748  H   LYS A 234     -53.915 -31.302   2.250  1.00  4.030          H  
ATOM   3749  HA  LYS A 234     -53.597 -34.164   1.477  1.00  4.520          H  
ATOM   3750 1HB  LYS A 234     -51.370 -33.158   0.928  1.00  6.140          H  
ATOM   3751 2HB  LYS A 234     -51.156 -32.878   2.625  1.00  6.140          H  
ATOM   3752 1HG  LYS A 234     -51.287 -35.293   3.109  1.00  6.140          H  
ATOM   3753 2HG  LYS A 234     -51.486 -35.561   1.399  1.00  6.140          H  
ATOM   3754 1HD  LYS A 234     -49.327 -34.575   0.898  1.00  6.140          H  
ATOM   3755 2HD  LYS A 234     -49.085 -34.152   2.601  1.00  6.140          H  
ATOM   3756 1HE  LYS A 234     -49.119 -36.545   3.207  1.00  6.140          H  
ATOM   3757 2HE  LYS A 234     -49.371 -36.976   1.505  1.00  6.140          H  
ATOM   3758 1HZ  LYS A 234     -47.068 -37.159   2.133  1.00  6.140          H  
ATOM   3759 2HZ  LYS A 234     -47.245 -35.974   1.000  1.00  6.140          H  
ATOM   3760 3HZ  LYS A 234     -47.010 -35.574   2.583  1.00  6.140          H  
ATOM   3761  N   THR A 235     -53.164 -33.106   4.598  1.00  3.460          N  
ATOM   3762  CA  THR A 235     -53.275 -33.621   5.979  1.00  3.650          C  
ATOM   3763  C   THR A 235     -54.086 -32.753   6.921  1.00  4.120          C  
ATOM   3764  O   THR A 235     -54.453 -31.616   6.596  1.00  4.470          O  
ATOM   3765  CB  THR A 235     -51.893 -33.774   6.663  1.00  5.030          C  
ATOM   3766  OG1 THR A 235     -51.342 -32.480   6.899  1.00  5.030          O  
ATOM   3767  CG2 THR A 235     -50.942 -34.544   5.797  1.00  5.030          C  
ATOM   3768  H   THR A 235     -52.791 -32.181   4.443  1.00  4.150          H  
ATOM   3769  HA  THR A 235     -53.754 -34.600   5.944  1.00  4.380          H  
ATOM   3770  HB  THR A 235     -52.016 -34.293   7.611  1.00  6.040          H  
ATOM   3771  HG1 THR A 235     -50.559 -32.568   7.462  1.00  6.040          H  
ATOM   3772 1HG2 THR A 235     -49.984 -34.634   6.304  1.00  6.040          H  
ATOM   3773 2HG2 THR A 235     -51.348 -35.537   5.602  1.00  6.040          H  
ATOM   3774 3HG2 THR A 235     -50.801 -34.017   4.877  1.00  6.040          H  
ATOM   3775  N   THR A 236     -54.342 -33.312   8.112  1.00  4.450          N  
ATOM   3776  CA  THR A 236     -55.080 -32.642   9.167  1.00  5.050          C  
ATOM   3777  C   THR A 236     -54.330 -32.594  10.499  1.00  5.250          C  
ATOM   3778  O   THR A 236     -53.357 -33.322  10.729  1.00  5.280          O  
ATOM   3779  CB  THR A 236     -56.437 -33.343   9.401  1.00  6.830          C  
ATOM   3780  OG1 THR A 236     -56.208 -34.690   9.845  1.00  6.830          O  
ATOM   3781  CG2 THR A 236     -57.245 -33.368   8.122  1.00  6.830          C  
ATOM   3782  H   THR A 236     -54.016 -34.251   8.298  1.00  5.340          H  
ATOM   3783  HA  THR A 236     -55.257 -31.619   8.856  1.00  6.060          H  
ATOM   3784  HB  THR A 236     -56.997 -32.803  10.169  1.00  8.200          H  
ATOM   3785  HG1 THR A 236     -57.037 -35.069  10.160  1.00  8.200          H  
ATOM   3786 1HG2 THR A 236     -58.202 -33.858   8.309  1.00  8.200          H  
ATOM   3787 2HG2 THR A 236     -57.414 -32.363   7.807  1.00  8.200          H  
ATOM   3788 3HG2 THR A 236     -56.711 -33.907   7.348  1.00  8.200          H  
ATOM   3789  N   LEU A 237     -54.819 -31.715  11.371  1.00  5.660          N  
ATOM   3790  CA  LEU A 237     -54.329 -31.514  12.731  1.00  6.100          C  
ATOM   3791  C   LEU A 237     -55.476 -31.578  13.743  1.00  6.780          C  
ATOM   3792  O   LEU A 237     -56.500 -30.905  13.587  1.00  7.180          O  
ATOM   3793  CB  LEU A 237     -53.600 -30.157  12.821  1.00  8.360          C  
ATOM   3794  CG  LEU A 237     -53.096 -29.693  14.222  1.00  8.360          C  
ATOM   3795  CD1 LEU A 237     -52.020 -30.635  14.739  1.00  8.360          C  
ATOM   3796  CD2 LEU A 237     -52.555 -28.249  14.096  1.00  8.360          C  
ATOM   3797  H   LEU A 237     -55.606 -31.153  11.042  1.00  6.790          H  
ATOM   3798  HA  LEU A 237     -53.626 -32.314  12.956  1.00  7.320          H  
ATOM   3799 1HB  LEU A 237     -52.733 -30.195  12.160  1.00 10.040          H  
ATOM   3800 2HB  LEU A 237     -54.270 -29.384  12.445  1.00 10.040          H  
ATOM   3801  HG  LEU A 237     -53.917 -29.709  14.925  1.00 10.040          H  
ATOM   3802 1HD1 LEU A 237     -51.673 -30.303  15.709  1.00 10.040          H  
ATOM   3803 2HD1 LEU A 237     -52.411 -31.639  14.838  1.00 10.040          H  
ATOM   3804 3HD1 LEU A 237     -51.197 -30.641  14.040  1.00 10.040          H  
ATOM   3805 1HD2 LEU A 237     -52.219 -27.886  15.051  1.00 10.040          H  
ATOM   3806 2HD2 LEU A 237     -51.727 -28.231  13.395  1.00 10.040          H  
ATOM   3807 3HD2 LEU A 237     -53.348 -27.596  13.737  1.00 10.040          H  
ATOM   3808  N   LYS A 238     -55.329 -32.421  14.763  1.00  7.090          N  
ATOM   3809  CA  LYS A 238     -56.362 -32.539  15.790  1.00  7.820          C  
ATOM   3810  C   LYS A 238     -56.080 -31.609  16.959  1.00  8.090          C  
ATOM   3811  O   LYS A 238     -55.045 -31.731  17.611  1.00  8.420          O  
ATOM   3812  CB  LYS A 238     -56.462 -33.982  16.288  1.00 10.660          C  
ATOM   3813  CG  LYS A 238     -57.582 -34.238  17.304  1.00 10.660          C  
ATOM   3814  CD  LYS A 238     -57.625 -35.711  17.713  1.00 10.660          C  
ATOM   3815  CE  LYS A 238     -58.728 -35.983  18.725  1.00 10.660          C  
ATOM   3816  NZ  LYS A 238     -58.748 -37.411  19.159  1.00 10.660          N  
ATOM   3817  H   LYS A 238     -54.482 -32.967  14.837  1.00  8.510          H  
ATOM   3818  HA  LYS A 238     -57.322 -32.246  15.361  1.00  9.380          H  
ATOM   3819 1HB  LYS A 238     -56.625 -34.646  15.439  1.00 12.790          H  
ATOM   3820 2HB  LYS A 238     -55.520 -34.270  16.752  1.00 12.790          H  
ATOM   3821 1HG  LYS A 238     -57.416 -33.630  18.197  1.00 12.790          H  
ATOM   3822 2HG  LYS A 238     -58.543 -33.953  16.869  1.00 12.790          H  
ATOM   3823 1HD  LYS A 238     -57.794 -36.327  16.830  1.00 12.790          H  
ATOM   3824 2HD  LYS A 238     -56.666 -35.989  18.151  1.00 12.790          H  
ATOM   3825 1HE  LYS A 238     -58.579 -35.347  19.597  1.00 12.790          H  
ATOM   3826 2HE  LYS A 238     -59.688 -35.742  18.273  1.00 12.790          H  
ATOM   3827 1HZ  LYS A 238     -59.494 -37.550  19.826  1.00 12.790          H  
ATOM   3828 2HZ  LYS A 238     -58.899 -38.008  18.358  1.00 12.790          H  
ATOM   3829 3HZ  LYS A 238     -57.865 -37.647  19.591  1.00 12.790          H  
ATOM   3830  N   ILE A 239     -57.022 -30.717  17.246  1.00  8.130          N  
ATOM   3831  CA  ILE A 239     -56.876 -29.747  18.317  1.00  8.520          C  
ATOM   3832  C   ILE A 239     -57.641 -30.108  19.571  1.00  9.160          C  
ATOM   3833  O   ILE A 239     -58.868 -30.254  19.554  1.00  9.630          O  
ATOM   3834  CB  ILE A 239     -57.377 -28.372  17.870  1.00 11.770          C  
ATOM   3835  CG1 ILE A 239     -56.667 -27.919  16.581  1.00 11.770          C  
ATOM   3836  CG2 ILE A 239     -57.227 -27.350  19.003  1.00 11.770          C  
ATOM   3837  CD1 ILE A 239     -55.174 -27.799  16.639  1.00 11.770          C  
ATOM   3838  H   ILE A 239     -57.856 -30.671  16.656  1.00  9.760          H  
ATOM   3839  HA  ILE A 239     -55.829 -29.681  18.589  1.00 10.220          H  
ATOM   3840  HB  ILE A 239     -58.420 -28.452  17.620  1.00 14.130          H  
ATOM   3841 1HG1 ILE A 239     -56.921 -28.626  15.785  1.00 14.130          H  
ATOM   3842 2HG1 ILE A 239     -57.063 -26.950  16.316  1.00 14.130          H  
ATOM   3843 1HG2 ILE A 239     -57.610 -26.400  18.664  1.00 14.130          H  
ATOM   3844 2HG2 ILE A 239     -57.793 -27.654  19.881  1.00 14.130          H  
ATOM   3845 3HG2 ILE A 239     -56.180 -27.247  19.285  1.00 14.130          H  
ATOM   3846 1HD1 ILE A 239     -54.824 -27.468  15.677  1.00 14.130          H  
ATOM   3847 2HD1 ILE A 239     -54.891 -27.073  17.386  1.00 14.130          H  
ATOM   3848 3HD1 ILE A 239     -54.730 -28.757  16.871  1.00 14.130          H  
ATOM   3849  N   SER A 240     -56.913 -30.122  20.679  1.00  9.310          N  
ATOM   3850  CA  SER A 240     -57.441 -30.400  22.002  1.00  9.970          C  
ATOM   3851  C   SER A 240     -56.903 -29.314  22.939  1.00 10.200          C  
ATOM   3852  O   SER A 240     -55.901 -28.681  22.591  1.00  9.930          O  
ATOM   3853  OXT SER A 240     -57.692 -28.776  23.714  1.00 14.960          O  
ATOM   3854  CB  SER A 240     -57.012 -31.788  22.456  1.00 13.060          C  
ATOM   3855  OG  SER A 240     -57.457 -32.071  23.760  1.00 13.060          O  
ATOM   3856  H   SER A 240     -55.917 -29.960  20.589  1.00 11.170          H  
ATOM   3857  HA  SER A 240     -58.532 -30.344  21.980  1.00 11.960          H  
ATOM   3858 1HB  SER A 240     -57.411 -32.530  21.763  1.00 15.680          H  
ATOM   3859 2HB  SER A 240     -55.926 -31.859  22.418  1.00 15.680          H  
ATOM   3860  HG  SER A 240     -57.118 -32.939  23.973  1.00 15.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1234.65 148.088 888.268 -79.0607 27.1016 52.5108 440.814 -484.349 -2.03858 -14.3787 -384.505 -71.4564 -76.3764 -68.15 -46.8464 -21.9596 0 4.36765 18.2488 129.536 197.242 -40.103 52.4464 -87.562 23.0309 158.53 -471.256
MET:NtermProteinFull_1 -8.04489 0.83995 2.02861 -0.46525 0.21348 0.24474 1.42423 -1.52474 -0.01462 -0.05852 -0.09364 0.7283 0 0 -0.93003 0 0 -0.00909 0.03302 1.5022 0 0 0 0.60916 0 0.18694 -3.33014
ARG_2 -1.33606 0.07671 1.39846 -0.46695 0.0807 0.28962 0.20879 -0.59642 -0.00154 -0.04904 0.64979 -0.05131 0 0 0 0 0 0.00959 0.01018 2.02376 0 -0.20661 0 -1.2888 0.24354 0.23155 1.22595
LYS_3 -2.81048 0.05006 4.40254 -0.34183 0.07072 0.20667 2.31525 -1.73893 -0 -0 -3.44325 -0.25841 0 0 -0.45429 -0.94612 0 -0.0665 0.01895 1.76135 0 0.04014 0 -1.5107 0.10955 0.2054 -2.38986
TYR_4 -8.81738 0.99728 0.44078 -0.55072 0.05037 0.22377 1.07221 -1.46116 -0 -0 0.55289 -0.144 0 0 0 0 0 0.05183 0.26996 0 2.33923 -0.2529 0.01206 1.2797 -0.25007 0.93981 -3.24635
LEU_5 -4.86154 0.27603 5.0028 -0.47465 0.17651 0.09733 2.38447 -2.27692 -0 -0 -2.27236 0.04106 0 0 0 0 0 6e-05 0.05256 0.63226 0 -0.05687 0 0.18072 -0.11134 1.12256 -0.08734
GLU_6 -4.36313 0.34374 5.60199 -0.45848 0.23495 1.43418 2.61556 -2.50804 -0.01215 -0.10103 -3.22156 -2.87276 0 0 0 -0.7425 0 0.02879 0.17355 0 3.89036 -0.30609 0 -2.7348 -0.28096 0.66469 -2.61368
GLU_7 -4.16877 0.29662 5.15541 -0.45638 0.19278 1.41803 1.60599 -2.29104 -0.0331 -0.22941 -1.25531 -2.96216 0 0 0 0 0 -0.04031 0.01353 0 3.91799 -0.33108 0 -2.7348 -0.62914 0.4018 -2.12935
LYS_8 -8.46672 1.27403 8.74583 -0.27776 0.02064 0.11866 5.14144 -3.91888 -0.02509 -0.17716 -5.97194 -0.09978 0 0 -0.45429 0 0 0.02732 0.11184 1.94484 0 -0.12435 0 -1.5107 -0.38818 0.45051 -3.57971
TYR_9 -11.0939 1.2829 6.02689 -0.59686 0.03929 0.25662 3.61071 -3.77255 -0 -0 -3.05721 -0.30849 0 0 0 0 0 -0.01556 0.0908 0 2.70055 0.14423 0.00235 1.2797 -0.16674 0.57704 -3.00025
ASN_10 -6.68824 0.61792 6.8548 -0.18422 0.03268 0.27503 2.49654 -3.30826 -0.01699 -0.14408 -1.62047 -0.23596 0 0 0 0 0 0.00011 0.15634 0 1.57277 0.60598 0 -0.93687 0.16901 0.38999 0.0361
LYS_11 -4.99515 0.25592 5.0371 -0.30656 0.02898 0.13651 2.52216 -2.40201 -0 -0 -2.11775 0.02773 0 0 0 0 0 -0.03183 0.01422 1.76207 0 0.0204 0 -1.5107 0.11464 0.35989 -1.08436
PHE_12 -12.6176 2.21106 4.09035 -0.50036 0.0463 0.18758 4.45286 -3.66793 -0 -0 -3.01014 -0.04851 0 0 0 0 0 -0.00215 0.24192 0 2.97196 0.0207 0 1.0402 -0.25027 1.27154 -3.56252
SER_13 -4.64357 0.41964 5.12972 -0.04269 0.00868 0.08751 2.30161 -2.37206 -0.01994 -0.2126 -2.60496 -0.12394 0 0 -0.45393 0 0 -0.09656 0.02759 1.35413 0 0.21695 0.60195 -0.77834 0.37532 1.27459 0.4491
LEU_14 -8.48089 1.03439 2.45334 -0.47027 0.20705 0.07997 1.32318 -2.13946 -0 -0 -1.12297 0.0947 0 0 0 0 0 0.31336 0.05132 0.64096 0 -0.08872 0 0.18072 0.38874 0.62238 -4.9122
ARG_15 -4.90111 0.32992 4.34415 -0.61067 0.07023 0.40581 2.06894 -2.03837 -0.00718 -0.02665 -0.65076 0.38726 0 0 0 0 0 0.04089 0.04937 1.86783 0 -0.12272 0 -1.2888 -0.13745 0.8137 0.59437
LYS_16 -4.12446 0.38203 3.79735 -0.31018 0.04108 0.15333 1.89128 -1.73362 -0 -0 -2.66745 -0.02638 0 0 0 -0.7425 0 -0.14588 0.05398 1.77758 0 -0.03 0 -1.5107 -0.20796 0.83578 -2.56674
LEU_17 -4.15975 0.47332 3.20997 -0.48587 0.16877 0.11557 1.47252 -1.77859 -0 -0 -0.54654 0.24141 0 0 0 0 0 0.00699 0.06293 0.29624 0 -0.30379 0 0.18072 -0.30997 0.69889 -0.65719
THR_18 -5.42643 0.21987 4.56773 -0.1154 0.07551 0.05602 2.76551 -2.38809 -0 -0 -1.06747 -1.34153 0 0 0 0 0 0.08684 0.06253 0.70733 0 0.07656 2.2612 -1.0874 -0.15307 0.44176 -0.25854
VAL_19 -7.62217 0.80415 3.8633 -0.30452 0.16114 0.06527 2.74613 -2.58505 -0.01156 -0.05884 -1.66805 -0.15392 0 0 0 0 0 -0.02122 0.00087 0.07832 0 -0.37867 0 1.9342 0.02263 0.54098 -2.58701
GLY_20 -3.83151 0.27005 4.17127 -4e-05 0 0 1.99415 -2.18004 -0 -0 -1.78491 -0.41782 0 0 0 0 0 -0.07384 0 0 0 0.50454 0 0.83697 0.29985 0.47981 0.26848
VAL_21 -4.43182 0.38307 4.1451 -0.31785 0.24282 0.0733 2.05747 -2.32454 -0 -0 -1.08459 -0.15 0 0 0 0 0 -0.00096 0.00661 0.0383 0 -0.31506 0 1.9342 0.28682 0.38773 0.9306
CYS_22 -6.60031 0.53622 4.98641 -0.03832 0 0.01614 2.87714 -2.47057 -0 -0 -2.63218 -0.27725 0 0 0 0 0 -0.03531 0.00874 0.27872 0 0.29865 0 3.6196 0.10031 0.60166 1.26966
SER_23 -4.53003 0.32446 5.66242 -0.02676 0 0.06094 2.54791 -2.53048 -0.01616 -0.10755 -2.10723 -0.60387 0 0 -0.93003 0 0 -0.02339 0.06429 0.78111 0 0.35362 0.62308 -0.77834 0.2551 0.5332 -0.44771
MET_24 -3.52363 0.36886 2.85061 -0.36867 0.07876 0.14084 0.99475 -1.60955 -0.00446 -0.03511 -1.11242 -0.10049 0 0 0 0 0 -0.00393 0.01578 1.84432 0 0.06125 0 0.60916 -0.0131 0.56628 0.75925
THR_25 -2.97751 0.26073 3.15227 -0.11511 0.07593 0.06466 1.85863 -1.64712 -0.00207 -0.03818 -0.74911 -1.20831 0 0 0 0 0 -0.06139 0.05267 0.16004 0 -0.68053 2.2925 -1.0874 -0.24947 0.78421 -0.11456
ILE_26 -7.28148 1.4236 3.85184 -0.6523 0.54208 0.24162 3.06468 -2.47534 -0 -0 -2.57773 -0.32234 0 0 0 0 0 -0.06469 0.04608 0.21958 0 0.28494 0 0.73287 0.49288 0.94126 -1.53245
GLY_27 -2.62195 0.25639 3.35347 -4e-05 0 0 1.73698 -1.60744 -0 -0 -1.1891 -0.41546 0 0 0 0 0 -0.16592 0 0 0 0.33406 0 0.83697 0.88149 0.6963 2.09575
SER_28 -2.88824 0.24013 3.26269 -0.02721 0 0.04181 1.22431 -1.64174 -0 -0 -0.64125 -1.08418 0 0 0 0 0 0.01566 0.00092 0.29999 0 0.11926 0.61252 -0.77834 0.02878 0.24596 -0.96893
PHE_29 -8.68057 1.19643 4.33871 -0.55287 0.02481 0.23161 2.58845 -2.96357 -0.00272 -0.03718 -1.29459 -0.0691 0 0 0 0 0 0.25153 0.1092 0 2.23041 0.02427 0 1.0402 -0.20032 0.41315 -1.35215
PHE_30 -5.48442 0.49919 4.99936 -0.95395 0.06531 0.32278 2.34933 -2.6403 -0.00457 -0.0661 -1.53979 -0.04619 0 0 -0.65967 0 0 -0.01225 0.00197 0 1.78586 -0.44764 0 1.0402 0.07359 0.62306 -0.09421
LEU_31 -4.35974 0.35642 4.81754 -0.48471 0.26306 0.11542 2.37356 -2.35295 -0.00119 -0.00895 -2.86857 0.25538 0 0 0 0 0 -0.04576 0.00734 0.33461 0 -0.27549 0 0.18072 -0.15253 0.71245 -1.1334
VAL_32 -5.87423 1.31082 4.02099 -0.37762 0.31809 0.09569 3.15595 -2.67019 -2e-05 -0.00039 -2.58408 -0.32711 0 0 0 0 0 -0.03624 0.19269 0.80937 0 0.4272 0 1.9342 -0.29175 0.99966 1.10303
SER_33 -4.03177 0.36653 5.1259 -0.03943 0.00036 0.05796 2.48356 -2.43984 -0 -0 -1.72928 -0.4557 0 0 -0.65967 0 0 0.07303 0.25641 0.11791 0 -0.42293 1.80422 -0.77834 -0.01293 0.85288 0.56888
THR_34 -2.80331 0.61186 3.18215 -0.21139 0.19476 0.07857 1.68607 -1.57569 -0.00457 -0.0661 -1.61189 -0.2052 0 0 0 0 0 -0.05842 0.00997 0.20703 0 0.18755 2.3018 -1.0874 0.10397 0.40787 1.34763
VAL_35 -3.29932 0.24769 1.84669 -0.27903 0.15926 0.05052 1.17678 -1.31619 -0.00119 -0.00895 -0.6288 -0.02401 0 0 0 0 0 0.01416 9e-05 0.23365 0 -0.08691 0 1.9342 0.09767 0.34073 0.45703
GLN_36 -6.49764 0.59491 5.5716 -0.64181 0.19335 0.61955 2.53966 -2.65872 -0.00396 -0.06219 -0.4144 -0.4651 0 0 0 -0.5555 0 0.02935 0.16237 0 2.23462 -0.07346 0 -0.18838 -0.08653 1.09584 1.39357
PRO_37 -3.54251 0.70289 1.56797 -0.10769 0.00135 0.07843 0.19723 -0.62111 -0.00886 -0.07987 -0.12928 0.30746 0 0 0 0 0 -0.06737 0.00662 0.09687 0 -1.00063 0 -2.4119 -0.47885 1.36019 -4.12906
GLU_38 -2.12032 0.2075 3.80441 -0.46009 0.08133 0.69949 1.91219 -1.46302 -0 -1e-05 -2.78566 -1.09485 0 0 -1.08615 -0.94612 0 0.04728 0.04709 0 5.09084 -0.03829 0 -2.7348 -0.40137 0.93298 -0.30754
ASP_39 -2.44705 0.4043 4.04658 -0.26413 0.06677 0.86447 1.93741 -1.66502 -0 -0 -3.46393 -0.38549 0 0 -1.08615 0 0 0.07201 0.13981 0 2.08031 -0.58837 0 -2.3716 -0.27007 0.75958 -2.17058
TYR_40 -8.27831 1.20041 2.07598 -0.70139 0.12935 0.10727 1.33179 -2.215 -0.00886 -0.07988 -1.41624 -0.19487 0 0 0 0 0 0.00688 0.16254 0 3.47582 0.07391 0.03627 1.2797 -0.32224 0.89657 -2.44029
VAL_41 -5.74898 0.55535 2.86899 -0.24699 0.12716 0.04842 2.0182 -2.14203 -0 -0 -1.92299 -0.16041 0 0 0 0 0 -0.00417 0.02789 0.61612 0 -0.65552 0 1.9342 -0.30086 0.80623 -2.17938
VAL_42 -8.85141 2.33476 0.52254 -0.24638 0.24098 0.04636 2.27594 -2.15771 -0.00414 -0.04877 -0.3767 -0.2573 0 0 0 0 0 -0.03863 0.45304 0.74949 0 -0.58999 0 1.9342 -0.25464 0.48686 -3.7815
LYS_43 -6.00328 0.61702 4.70591 -0.47224 0.10354 0.32189 2.62658 -2.40372 -0.00658 -0.03739 -3.68456 -0.13121 0 0 0 0 0 -0.00469 0.01611 2.35626 0 0.00391 0 -1.5107 -0.20257 0.602 -3.1037
ALA_44 -4.01024 0.4331 2.49069 -0.03055 0.01342 0 1.67917 -1.79146 -0 -0 -1.74196 -0.50102 0 0 0 0 0 0.04589 0 0 0 -0.09352 0 1.8394 0.11533 0.49751 -1.05425
ALA_45 -3.81994 0.3484 1.9467 -0.02263 0 0 1.15855 -1.46617 -0.03769 -0.14076 -0.28039 -0.34309 0 0 0 0 0 -0.04563 0 0 0 -0.29913 0 1.8394 -0.04226 0.39371 -0.81094
ASP_46 -6.08824 0.65429 6.47995 -0.10489 0.00485 0.30827 3.17713 -3.05662 -0.01853 -0.13084 -3.80863 -1.29927 0 0 -0.87558 0 0 0.02062 0.00902 0 2.39669 -0.20212 0 -2.3716 -0.16285 0.48293 -4.58543
ASN_47 -6.69768 1.16531 6.23458 -0.18357 0.02201 0.26743 2.62741 -2.99023 -0 -0 -2.23699 -0.34523 0 0 -0.87558 0 0 -0.04706 0.01638 0 1.51704 0.23774 0 -0.93687 0.09573 0.41081 -1.71876
ALA_48 -5.08416 0.4922 3.43138 -0.02924 0.01588 0 1.851 -2.25034 -0 -0 -1.75595 -0.47047 0 0 0 0 0 0.05245 0 0 0 0.37296 0 1.8394 0.36754 0.30124 -0.86609
ILE_49 -7.6528 0.92852 4.37905 -0.45969 0.34211 0.09893 2.21613 -2.6733 -0.00718 -0.04466 -2.0244 -0.05421 0 0 0 0 0 0.13219 0.15617 0.32713 0 -0.49673 0 0.73287 0.2451 0.49768 -3.35708
VAL_50 -6.3408 0.74801 0.92812 -0.25889 0.13701 0.05156 1.13009 -1.87327 -0.00421 -0.01197 -1.03821 -0.30059 0 0 0 0 0 0.03565 0.05144 0.2245 0 -0.76524 0 1.9342 -0.3093 0.66416 -4.99772
HIS_51 -6.83239 0.51584 4.8511 -0.60563 0.08758 0.59925 2.48277 -2.76439 -0.03805 -0.1417 -1.86791 -0.77142 0 0 0 0 0 -0.02053 0.01409 0 3.04051 -0.11342 0 -0.45461 -0.05822 0.46545 -1.61168
TYR_52 -10.9564 2.52559 1.29976 -0.59402 0.12612 0.33928 1.78142 -2.42927 -0.01149 -0.07398 -1.01084 -0.20014 0 0 0 0 0 0.11154 0.2487 0 2.38159 -0.07233 0.0003 1.2797 0.30181 0.5145 -4.43817
LYS_53 -4.31159 0.28252 3.63851 -0.37716 0.04571 0.17872 1.94547 -1.77722 -0.00036 -0.00094 -1.82729 0.09621 0 0 0 0 0 0.00591 0.04117 1.97946 0 0.19226 0 -1.5107 0.12513 0.87592 -0.39828
TYR_54 -7.05481 1.06519 1.71576 -0.9774 0.11943 0.33634 0.98758 -1.62718 -0.01511 -0.15592 0.21398 -0.32984 0 0 0 0 0 0.01483 1.43604 0 2.88699 -0.12785 0.00017 1.2797 0.14831 0.78989 0.7061
VAL_55 -4.10051 0.65559 1.46911 -0.28441 0.19449 0.0712 0.66139 -1.14104 -0 -0 0.75511 -0.60348 0 0 0 0 0 0.02955 0.00656 0.20395 0 -0.26629 0 1.9342 0.29494 0.41771 0.29809
GLY_56 -3.94406 0.3739 3.08322 -6e-05 0 0 1.61393 -1.78831 -0 -0 -0.63318 -0.39256 0 0 0 0 0 -0.06024 0 0 0 0.34352 0 0.83697 0.12015 0.22496 -0.22176
GLU_57 -3.40593 0.48937 2.61866 -0.35172 0.08464 0.43662 1.1861 -1.44004 -0 -0 0.3555 -0.65642 0 0 0 0 0 -0.07672 0.01546 0 3.19673 -0.21744 0 -2.7348 -0.14823 0.2041 -0.44412
ASP_58 -1.41776 0.12484 1.88346 -0.11801 0.01178 0.36621 0.22983 -0.85446 -0 -0 -0.23589 -0.42327 0 0 0 0 0 -0.10884 0.00342 0 1.77646 -0.02163 0 -2.3716 -0.35028 0.29279 -1.21295
ASN_59 -3.46303 0.26001 4.31011 -0.31409 0.13027 0.56075 2.77671 -2.03401 -0 -0 -2.51889 -0.81905 0 0 -1.2328 -0.78688 0 -0.07411 0.01712 0 1.79395 -0.85793 0 -0.93687 0.2245 0.3692 -2.59506
LEU_60 -4.90646 0.79167 2.28643 -0.73557 0.38341 0.26867 1.1203 -1.64847 -0 -0 -0.3101 0.12569 0 0 0 0 0 0.24126 0.27253 2.04032 0 -0.11672 0 0.18072 0.16057 0.74561 0.89987
THR_61 -3.07701 0.31367 2.58424 -0.1809 0.10647 0.06722 1.04772 -1.39856 -0 -0 -1.05715 0.15291 0 0 -0.78174 -0.78688 0 -0.10417 0.0094 0.03912 0 0.04672 2.27817 -1.0874 -0.1414 0.78127 -1.18831
ASP_62 -6.41283 0.44739 8.19323 -0.2132 0.14938 0.67609 3.62764 -3.34184 -0 -0 -4.48925 -1.74448 0 0 -1.85869 0 0 -0.00663 0.00012 0 2.1122 -0.68019 0 -2.3716 0.32577 0.31085 -5.27604
LYS_63 -2.99319 0.22723 3.62696 -0.50886 0.14893 0.33113 1.63944 -1.64215 -0 -0 -0.70278 -0.03022 0 0 0 0 0 0.00933 0.01894 1.71978 0 -0.19392 0 -1.5107 0.17512 0.2103 0.52534
GLU_64 -4.34343 0.44284 4.69668 -0.33474 0.06894 0.40598 2.37678 -2.18585 -0 -0 -1.71969 -0.6641 0 0 0 0 0 -0.06322 0.04351 0 3.58881 -0.32317 0 -2.7348 -0.36585 0.24057 -0.87075
LYS_65 -7.77055 0.57702 8.34146 -0.64511 0.16499 0.44264 2.56848 -3.47532 -0.01187 -0.05935 -3.27884 0.13801 0 0 -0.69782 0 0 -0.09416 0.04643 4.12298 0 -0.07541 0 -1.5107 -0.62903 0.43049 -1.41566
GLU_66 -5.2034 0.38126 7.36658 -0.52096 0.06574 0.91473 3.05145 -2.98905 -0 -0 -3.68244 -0.71649 0 0 0 0 0 0.07879 0.09715 0 3.32756 -0.21885 0 -2.7348 -0.39493 0.53668 -0.64096
LEU_67 -5.16725 0.24506 5.63873 -0.47738 0.2149 0.11133 2.708 -2.66565 -0.00169 -0.00527 -2.14766 0.20789 0 0 0 0 0 -0.0248 0.03328 0.32461 0 -0.28441 0 0.18072 -0.27166 0.3709 -1.01036
ILE_68 -7.59282 0.9148 5.17218 -0.48449 0.31967 0.09192 2.8832 -3.00804 -0 -0 -1.81397 0.14734 0 0 0 0 0 -0.04542 0.02939 0.46337 0 -0.46892 0 0.73287 -0.08666 0.32164 -2.42395
LYS_69 -3.1451 0.12558 3.5458 -0.43709 0.08619 0.26415 1.29233 -1.56567 -0 -0 -1.05158 -0.19232 0 0 0 0 0 -0.0484 0.01047 1.85985 0 -0.06314 0 -1.5107 0.00934 0.32156 -0.49872
LYS_70 -3.63235 0.21316 4.64796 -0.33845 0.07556 0.18558 1.56845 -1.82869 -0 -0 -1.75736 -0.11244 0 0 0 0 0 -0.0059 0.11268 1.95955 0 -0.14842 0 -1.5107 -0.05925 0.53071 -0.09992
GLU_71 -3.04329 0.11069 3.0742 -0.22236 0.04242 0.34622 1.34767 -1.40338 -0 -0 -1.60556 -0.54559 0 0 0 0 0 0.00979 0.01071 0 2.87442 -0.11293 0 -2.7348 0.03368 0.72871 -1.08939
VAL_72 -5.08737 1.02314 1.97558 -0.27947 0.18777 0.05751 1.5751 -1.59763 -0.00169 -0.00527 -0.80354 -0.12285 0 0 0 0 0 -0.05872 0.01772 0.2022 0 -0.58987 0 1.9342 -0.11586 1.10906 -0.57999
PRO_73 -3.68486 0.58975 3.06189 -0.18228 0.00037 0.12825 1.8062 -1.41869 -0 -0 -1.50997 0.11307 0 0 0 0 0 0.04761 0.0082 0.68406 0 -1.07819 0 -2.4119 -0.40695 0.92295 -3.33048
SER_74 -2.82347 0.17492 3.55505 -0.02761 0 0.04107 1.89835 -1.71344 -0.00045 -0.00229 -1.46571 -1.02981 0 0 0 0 0 -0.05724 0.00372 0.33265 0 0.08596 0.60233 -0.77834 -0.46347 0.49152 -1.17626
VAL_75 -4.66345 0.26502 4.30074 -0.2986 0.17954 0.06407 2.25414 -2.20072 -0 -0 -1.83416 -0.05637 0 0 0 0 0 -0.07088 0.00451 0.04436 0 -0.37497 0 1.9342 -0.17929 0.50117 -0.13069
VAL_76 -5.17385 0.39177 3.72021 -0.31642 0.23836 0.07245 1.02023 -2.04387 -0.01984 -0.13028 0.05603 -0.18868 0 0 0 0 0 -0.06602 0.00718 0.09025 0 -0.28563 0 1.9342 -0.05548 0.34886 -0.40053
SER_77 -3.20037 0.17624 3.43453 -0.02731 0.00018 0.04293 1.31606 -1.71132 -0.01397 -0.1314 -0.36935 -1.02769 0 0 0 0 0 -0.03342 5e-05 0.39368 0 -0.05542 0.60145 -0.77834 -0.20858 0.62383 -0.96822
SER_78 -2.55166 0.18667 3.30776 -0.02651 0.00719 0.02733 1.41677 -1.46379 -0 -0 -1.14112 0.15611 0 0 0 0 0 -0.05787 0.00364 0.57198 0 0.02487 0.60677 -0.77834 -0.00388 0.83584 1.12176
LYS_79 -3.11093 0.10578 3.22417 -0.51182 0.15043 0.33622 1.42587 -1.38925 -0 -0 -0.98428 -0.01755 0 0 0 0 0 -0.0222 0.02376 1.69739 0 -0.23236 0 -1.5107 0.2876 0.53615 0.00828
GLU_80 -4.3198 0.17157 4.95503 -0.20592 0.0286 0.27706 1.34835 -2.1702 -0.01992 -0.13153 -1.84564 -0.38642 0 0 0 0 0 -0.00073 0.01483 0 3.13467 -0.00126 0 -2.7348 -0.03709 0.22003 -1.70316
GLU_81 -3.7737 0.1343 2.93302 -0.48856 0.23601 1.57122 0.32101 -1.29932 -0 -0 -0.25476 -2.47977 0 0 0 0 0 -0.05235 0.04826 0 4.21656 -0.00486 0 -2.7348 -0.48751 0.27676 -1.83849
THR_82 -4.79145 0.27884 3.92924 -0.21156 0.20351 0.0799 2.3858 -2.13859 -0.01795 -0.10044 -2.02675 -0.55064 0 0 0 0 0 0.08721 0.12181 0.40348 0 -0.33658 2.39115 -1.0874 0.22871 0.33448 -0.81721
TYR_83 -9.49392 0.6295 4.63423 -0.62368 0.05184 0.29643 2.78349 -3.23548 -0.03052 -0.14741 -2.42742 -0.14315 0 0 -0.46605 0 0 -0.01467 0.05951 0 1.9882 -0.24837 0.04048 1.2797 0.4205 0.36212 -4.28467
TYR_84 -8.36644 1.08479 3.04791 -0.57985 0.23535 0.27694 2.03757 -2.36666 -0 -0 -1.89386 -0.25516 0 0 0 0 0 0.17123 0.23988 0 2.38567 -0.29919 2e-05 1.2797 -0.26069 0.78848 -2.4743
LEU_85 -7.30345 1.27874 1.85654 -0.65653 0.41611 0.22519 2.10097 -2.03448 -0.01534 -0.0598 -2.22513 0.17378 0 0 0 0 0 -0.05992 0.43327 0.906 0 -0.10875 0 0.18072 0.126 1.15585 -3.61022
VAL_86 -6.39871 1.04306 2.6345 -0.29353 0.23698 0.07229 2.14847 -2.02633 -0.00713 -0.02135 -2.13406 -0.54617 0 0 0 0 0 0.04304 0.2253 0.17384 0 -0.29991 0 1.9342 0.46445 0.9178 -1.83326
PHE_87 -8.68718 0.948 4.20609 -0.76057 0.10707 0.19033 2.73701 -2.51593 -0.00033 -0.00089 -3.09349 -0.58075 0 0 0 0 0 -0.01888 0.00056 0 2.8222 -0.15419 0 1.0402 0.16829 0.57829 -3.01415
LYS_88 -5.09788 0.60813 4.33906 -0.44162 0.08867 0.29428 2.40006 -2.10153 -0.00713 -0.02135 -2.45588 -0.13707 0 0 0 0 0 -0.00971 0.05213 1.99866 0 0.31242 0 -1.5107 1.15901 0.99271 0.46225
PRO_89 -5.86208 1.02707 2.93431 -0.21084 0.00606 0.14965 1.1085 -1.28909 -0.01186 -0.13659 -0.44921 -0.01031 0 0 0 0 0 0.07685 0.03655 0.40959 0 -0.94289 0 -2.4119 0.99645 1.2224 -3.35733
THR_90 -3.19606 0.18594 2.10317 -0.16078 0.10235 0.12289 1.04967 -1.30265 -0 -0 -0.92525 -1.48685 0 0 0 0 0 0.31225 0.17868 0.2042 0 0.04351 2.25365 -1.0874 0.66083 0.77955 -0.1623
LYS_91 -2.83926 0.0957 3.69184 -0.26662 0.02269 0.10915 1.51193 -1.41983 -0.0445 -0.20274 -0.49338 -0.17264 0 0 -0.36604 0 0 0.05414 0.66973 1.5826 0 -0.1796 0 -1.5107 1.3854 0.78507 2.41293
THR_92 -2.4667 0.1208 2.54538 -0.16445 0.06711 0.05995 0.72993 -1.22578 -0.03521 -0.20238 0.46728 -0.42198 0 0 0 0 0 0.01181 0.0261 0.22935 0 -0.20179 2.37308 -1.0874 0.5948 0.70699 2.12691
THR_93 -1.28071 0.12492 0.82267 -0.172 0.0732 0.06537 0.01316 -0.50846 -0 -0 -0.13513 -0.09335 0 0 0 0 0 -0.05562 0.00041 0.03985 0 0.29309 2.29001 -1.0874 0.16847 0.37387 0.93233
GLN_94 -4.04676 0.29261 3.33897 -0.28722 0.03265 0.1371 1.16437 -1.43523 -0.02439 -0.25589 -0.56578 -0.06141 0 0 0 -1.1418 0 0.05868 0.0231 0 3.40874 0.03367 0 -0.18838 0.35422 0.32126 1.1585
LEU_95 -3.92662 0.3483 1.48858 -0.59556 0.23483 0.15369 0.24987 -1.16666 -0 -0 -0.35917 0.25292 0 0 0 0 0 0.03111 0.01663 0.80041 0 -0.1761 0 0.18072 0.44101 0.29359 -1.73245
ASN_96 -4.47105 0.24225 4.6442 -0.20434 0.01614 0.31163 2.67863 -2.22365 -0.01792 -0.06309 -3.02887 -0.69303 0 0 0 -1.1418 0 -0.0246 0.03821 0 4.28447 -0.38439 0 -0.93687 0.35909 0.23108 -0.38392
LYS_97 -4.27838 0.27327 1.79849 -0.38242 0.04866 0.18423 0.46169 -0.89567 -0 -0 -0.03331 0.03409 0 0 0 0 0 -0.03302 0.07095 2.05451 0 0.33082 0 -1.5107 0.21299 0.2133 -1.4505
LEU_98 -5.71968 0.70106 3.10601 -0.6515 0.23584 0.2123 2.01763 -1.72602 -0.01792 -0.06309 -1.86713 0.15387 0 0 0 0 0 1.17323 0.24617 0.90441 0 -0.0237 0 0.18072 0.8176 0.96236 0.64216
PRO_99 -4.38016 0.63121 1.3495 -0.15808 0.02076 0.11202 0.29049 -0.70596 -0 -0 -0.8058 0.05411 0 0 0 0 0 0.0107 0.0014 0.37549 0 0.08967 0 -2.4119 1.11718 1.16272 -3.24665
ASN_100 -5.72699 0.39385 5.0402 -0.16159 0.00711 0.21104 3.33942 -2.60806 -0.00816 -0.07811 -4.27185 -0.81745 0 0 -1.08472 0 0 -0.0221 0.09972 0 2.23804 -0.11526 0 -0.93687 0.44529 0.53997 -3.51652
THR_101 -3.7062 0.2108 3.24182 -0.18849 0.09318 0.06804 1.70303 -1.59312 -0.00808 -0.07686 -1.43264 -0.97954 0 0 -1.08472 0 0 -0.01537 0.00231 0.94508 0 -0.78486 2.29708 -1.0874 0.20396 0.49861 -1.69337
GLY_102 -2.2214 0.11239 1.23865 -0.00222 0 0 0.31603 -0.83037 -0.01352 -0.12911 -0.52079 -0.40339 0 0 0 0 0 -0.08826 0 0 0 -1.48296 0 0.83697 0.36201 0.31483 -2.51114
LEU_103 -5.51514 0.77212 2.73898 -0.47664 0.21007 0.07744 1.60694 -1.84833 -0.00214 -0.02542 -1.36233 0.40606 0 0 -0.46605 0 0 -0.01664 0.1998 0.41946 0 0.00372 0 0.18072 0.38836 0.33535 -2.37367
ASN_104 -4.8557 0.29801 3.89078 -0.17444 0.00526 0.24905 1.38993 -2.07447 -0.03666 -0.21989 0.00092 -0.16272 0 0 0 0 0 0.01352 0.11551 0 1.74663 0.43555 0 -0.93687 0.35264 0.53011 0.56715
TYR_105 -6.71624 1.03984 3.92101 -0.88669 0.07716 0.32283 2.54562 -2.44667 -0.03127 -0.27003 -1.84806 -0.28884 0 0 -0.45107 0 0 0.03311 0.00048 0 1.8286 -0.49685 0.02532 1.2797 0.33626 0.39695 -1.62881
GLY_106 -4.75116 0.49056 3.72525 -0.00076 0 0 1.27198 -1.99573 -0.02479 -0.16054 -0.67639 -0.24385 0 0 -1.16088 0 0 0.00536 0 0 0 -0.12775 0 0.83697 0.53782 0.38365 -1.89027
VAL_107 -5.22445 0.7575 2.56153 -0.31658 0.23269 0.0671 1.17017 -1.74522 -0.01138 -0.13954 -0.16814 -0.27387 0 0 0 0 0 -0.02674 0.00536 0.10802 0 -0.47022 0 1.9342 0.24189 0.40845 -0.88923
GLY_108 -2.41672 0.31525 3.07501 -0.0002 0 0 1.93275 -1.48567 -0 -0 -1.77854 -0.2839 0 0 0 0 0 -0.29208 0 0 0 -1.36144 0 0.83697 -0.15331 0.2057 -1.40617
SER_109 -2.36693 0.09552 2.84632 -0.02877 7e-05 0.0467 1.29553 -1.38243 -0.01138 -0.13954 -0.79745 -0.97112 0 0 0 0 0 -0.02786 0.00066 0.16355 0 -0.22758 0.61457 -0.77834 -0.32601 0.08947 -1.905
MET_110 -7.23089 0.96899 5.32784 -0.53767 0.12086 0.14506 2.55445 -2.98931 -0 -0 -1.35815 -0.02694 0 0 0 0 0 -0.0339 0.17534 0.9527 0 -0.0563 0 0.60916 -0.41 0.32275 -1.46601
LEU_111 -9.28882 1.57981 5.37347 -0.65546 0.10828 0.23546 3.30339 -3.59742 -0.02153 -0.13238 -1.94988 0.06649 0 0 0 0 0 0.024 0.00811 0.91542 0 -0.24249 0 0.18072 -0.14274 0.78323 -3.45234
LEU_112 -5.45637 0.44268 4.2524 -0.6906 0.22516 0.26838 2.16781 -2.42823 -0 -0 -1.57718 0.09796 0 0 0 0 0 0.03845 0.01243 0.80734 0 -0.20138 0 0.18072 -0.05498 0.72516 -1.19025
GLY_113 -4.12665 0.36004 4.13507 -4e-05 0 0 1.83461 -2.23136 -0 -0 -2.07511 -0.4094 0 0 0 0 0 0.06783 0 0 0 0.51656 0 0.83697 0.17457 0.38285 -0.53408
GLY_114 -4.59494 0.18684 5.10059 -5e-05 0 0 2.15539 -2.64518 -0.00214 -0.02542 -2.26352 -0.41014 0 0 0 0 0 -0.06941 0 0 0 0.28977 0 0.83697 0.67737 0.26216 -0.50171
MET_115 -9.43133 1.08857 6.07768 -0.31477 0.03965 0.08254 3.37919 -3.20899 -0 -0 -2.99728 0.01436 0 0 0 0 0 0.00041 0.06917 1.78957 0 0.0856 0 0.60916 0.6851 0.37308 -1.65828
LEU_116 -5.79317 0.46327 4.75139 -0.48772 0.2179 0.1162 2.6291 -2.63641 -0.02097 -0.09877 -2.39003 0.22633 0 0 0 0 0 0.0035 0.02381 0.30552 0 -0.29072 0 0.18072 -0.00869 0.51302 -2.29572
GLY_117 -3.50127 0.42035 4.35399 -5e-05 0 0 2.26206 -2.20163 -0 -0 -2.15236 -0.41769 0 0 0 0 0 -0.10755 0 0 0 -0.05901 0 0.83697 0.58101 0.32382 0.33864
LEU_118 -7.97004 1.05341 3.25454 -0.69291 0.16253 0.26799 2.36237 -2.63613 -0 -0 -1.91418 0.1082 0 0 0 0 0 -0.02776 0.02157 0.85249 0 -0.22854 0 0.18072 0.70147 0.41363 -4.09063
VAL_119 -6.38808 0.35939 4.63834 -0.31836 0.2342 0.07414 3.08077 -2.86732 -0 -0 -2.4946 -0.25733 0 0 0 0 0 -0.05092 0.0065 0.1039 0 -0.2638 0 1.9342 -0.13776 0.54109 -1.80562
VAL_120 -4.89545 0.25983 4.36486 -0.31179 0.19718 0.07163 2.56762 -2.50384 -0 -0 -2.87402 -0.21289 0 0 0 0 0 0.01804 0.00228 0.13206 0 -0.21004 0 1.9342 -0.18251 0.3703 -1.27254
VAL_121 -6.92487 0.83268 3.87924 -0.30309 0.16165 0.06184 2.55724 -2.77826 -0.02097 -0.09877 -1.53052 0.00137 0 0 0 0 0 0.08813 0.02197 0.07642 0 -0.23349 0 1.9342 -0.15307 0.51777 -1.91054
VAL_122 -7.79096 1.08954 3.50394 -0.31088 0.32552 0.07187 3.30499 -2.97909 -0 -0 -2.65314 -0.02605 0 0 0 0 0 -0.00922 0.02823 0.04372 0 -0.24348 0 1.9342 -0.01971 0.69396 -3.03654
VAL_123 -5.233 0.53398 4.26097 -0.31526 0.21725 0.07113 2.15151 -2.4585 -0 -0 -1.12711 -0.08457 0 0 0 0 0 -0.05016 0.00149 0.0625 0 -0.2783 0 1.9342 -0.02134 0.45228 0.11708
ALA_124 -3.11771 0.13936 2.75158 -0.0234 0 0 1.41115 -1.60792 -0 -0 -1.20759 -0.36398 0 0 0 0 0 -0.07642 0 0 0 -0.39059 0 1.8394 -0.38345 0.27587 -0.75369
LYS_125 -4.16358 0.75393 3.88865 -0.54079 0.19062 0.36908 1.8955 -1.88532 -0 -0 -1.38409 -0.08226 0 0 0 0 0 -0.03992 0.01219 1.83752 0 -0.02442 0 -1.5107 -0.37702 0.61355 -0.44706
GLY_126 -3.39632 0.12023 3.90885 -5e-05 0 0 2.12918 -1.90095 -0.00693 -0.0612 -2.60946 -0.40969 0 0 0 0 0 -0.10206 0 0 0 0.24641 0 0.83697 -0.06371 0.56051 -0.74822
LYS_127 -5.43001 0.64523 4.31783 -0.29553 0.02989 0.12691 1.07841 -2.03913 -0 -0 -0.11719 0.06685 0 0 0 0 0 -0.00469 0.01689 1.82446 0 -0.05821 0 -1.5107 0.03398 0.28485 -1.03016
ASN_128 -2.3788 0.10691 2.17625 -0.19835 0.03123 0.33813 0.56841 -1.08459 -0 -0 -0.28582 -1.02201 0 0 0 0 0 -0.10386 0.07002 0 1.94608 -1.01656 0 -0.93687 -0.39876 0.27106 -1.91751
LYS_129 -6.39528 0.57072 6.51713 -0.53481 0.1626 0.36212 2.04549 -2.92403 -0.00693 -0.0612 -2.98449 0.25067 0 0 0 0 0 0.0245 0.26497 1.74328 0 0.06458 0 -1.5107 -0.25385 0.34921 -2.31603
SER_130 -2.79027 0.38778 2.30945 -0.02592 0 0.02257 0.69234 -1.23247 -0.01491 -0.04911 -0.60456 -0.18518 0 0 0 0 0 -0.03455 0.00382 0.45369 0 -0.07929 0.60031 -0.77834 -0.0748 0.51204 -0.88742
ARG_131 -5.2084 0.75013 4.77268 -0.44001 0.05635 0.21997 1.36734 -2.04612 -0.00044 -0.00494 -2.37556 0.42143 0 0 0 -0.76653 0 0.00967 0.00852 2.09011 0 -0.06511 0 -1.2888 -0.41924 0.47519 -2.44378
LYS_132 -5.27984 0.35366 6.78061 -0.47153 0.49109 0.39132 2.51485 -2.70934 -0 -0 -4.75838 -0.65686 0 0 -0.36604 -0.40526 0 -0.06711 0.12537 2.06921 0 -0.18963 0 -1.5107 -0.25118 0.54515 -3.39461
ILE_133 -6.58152 0.68725 4.04886 -0.54276 0.38035 0.11035 1.85423 -2.36794 -0.01639 -0.05362 -0.79699 0.10197 0 0 0 0 0 -0.00152 0.19349 1.26584 0 -0.45244 0 0.73287 -0.16427 0.50851 -1.09371
LEU_134 -6.79835 0.56749 3.19896 -0.57314 0.25212 0.16822 1.47894 -1.99689 -0 -0 -1.19862 0.00804 0 0 0 0 0 -0.02967 0.10064 1.34467 0 -0.36966 0 0.18072 -0.16691 0.58336 -3.25006
SER_135 -6.001 0.92166 4.71385 -0.02765 0 0.04732 2.92362 -2.50733 -0.00638 -0.02277 -1.9837 -1.23598 0 0 0 0 0 -0.01487 0.00015 1.07297 0 -0.32277 0.61747 -0.77834 -0.14014 0.72929 -2.01461
ILE_136 -7.79817 0.93848 3.22968 -0.57285 0.49039 0.19128 2.12601 -2.26397 -0.00616 -0.02588 -2.12277 -0.23631 0 0 0 0 0 -0.05869 0.35498 2.47044 0 -0.69985 0 0.73287 -0.25739 0.64157 -2.86637
LEU_137 -9.46698 2.54583 2.74933 -0.54566 0.24513 0.11286 2.16781 -2.61845 -0.0208 -0.15859 -1.56749 0.33068 0 0 0 0 0 0.3366 0.35162 1.05827 0 -0.06951 0 0.18072 -0.2432 0.93211 -3.67971
LEU_138 -8.43266 1.48683 3.41985 -0.48537 0.18844 0.10833 2.60396 -2.58851 -0.00616 -0.02588 -2.57094 0.10496 0 0 0 0 0 -0.03762 0.15305 1.00993 0 -0.34304 0 0.18072 -0.06956 1.20981 -4.09389
VAL_139 -7.82338 1.5392 2.11331 -0.30606 0.19866 0.06234 2.7001 -2.41066 -0.02153 -0.21909 -1.49602 -0.40489 0 0 -0.62054 0 0 0.27554 0.0244 0.07716 0 -0.32286 0 1.9342 -0.20459 1.51398 -3.39072
THR_140 -6.72575 0.819 3.8538 -0.0814 0.02145 0.04323 2.6671 -2.39497 -0.02013 -0.18272 -2.01352 0.0607 0 0 0 -0.5555 0 0.27003 1e-05 0.0598 0 2.04864 2.66304 -1.0874 5.3732 2.11258 6.9312
SER_141 -3.97179 0.40569 3.22175 -0.0334 0.0001 0.05904 1.5904 -1.77165 -0.01591 -0.16299 -0.31181 -0.81189 0 0 0 0 0 -0.01416 0.008 0.45936 0 0.26627 0.62645 -0.77834 5.55438 1.30035 5.61986
LEU_142 -5.04465 1.38904 2.33153 -0.65115 0.38052 0.26367 1.05729 -1.60725 -0 -0 -0.34855 -0.00999 0 0 0 0 0 0.02977 0.17342 1.31535 0 -0.21776 0 0.18072 0.17408 0.86969 0.28572
GLY_143 -1.5726 0.44618 0.89357 -0.00015 0 0 0.18592 -0.60195 -0 -0 0.34708 -0.29433 0 0 0 0 0 -0.32074 0 0 0 -1.34878 0 0.83697 0.26827 1.23269 0.07214
ALA_144 -3.3758 0.7823 2.57804 -0.02305 0 0 1.24461 -1.58819 -0.01759 -0.15729 -0.19889 -0.46817 0 0 0 0 0 0.0274 0 0 0 -0.48356 0 1.8394 0.16283 0.65444 0.97648
THR_145 -6.01627 0.55582 2.82081 -0.1126 0.05343 0.06925 1.13802 -1.92229 -0.00272 -0.03718 -1.6519 -0.65477 0 0 0 0 0 -4e-05 0.09818 0.0739 0 -0.56793 2.30453 -1.0874 -0.02733 0.59955 -4.36694
THR_146 -5.97779 0.55466 4.4586 -0.11405 0.03602 0.07356 3.21012 -2.46414 -0.01768 -0.1481 -2.15877 -0.36028 0 0 -0.62054 0 0 -0.02132 0.00012 0.08921 0 -0.39077 2.30625 -1.0874 0.13589 0.76919 -1.7272
LEU_147 -6.89362 1.08321 1.74685 -0.44672 0.08102 0.07856 1.2094 -1.7667 -0 -0 -0.56709 0.39802 0 0 0 0 0 0.02327 0.11492 0.3613 0 0.18763 0 0.18072 0.13073 0.83972 -3.23877
GLU_148 -6.69167 1.0078 2.90919 -0.25082 0.04379 0.41817 1.02283 -1.83061 -0.00207 -0.03818 -1.10478 -0.46165 0 0 0 0 0 0.27952 0.01193 0 3.10825 0.29988 0 -2.7348 0.40544 0.94203 -2.66573
LEU_149 -8.49383 1.67038 2.64903 -0.52375 0.13896 0.12745 2.19706 -2.31063 -0.00191 -0.04373 -2.23271 0.21814 0 0 0 0 0 -0.08145 0.25432 0.5637 0 -0.27595 0 0.18072 0.61951 1.54116 -3.80353
PRO_150 -7.03362 1.53784 1.82663 -0.21153 0.01845 0.15575 1.07035 -1.09269 -0 -0 -0.73021 -0.07392 0 0 0 0 0 0.32124 0.01201 0.26461 0 -0.61251 0 -2.4119 0.07679 1.49 -5.39271
ALA_151 -5.54448 0.89876 1.75347 -0.0209 0 0 2.12998 -1.9052 -0.01579 -0.0637 -2.16328 -0.42835 0 0 0 0 0 0.02559 0 0 0 -0.52432 0 1.8394 -0.03301 0.60189 -3.44993
ARG_152 -7.13322 0.74509 5.50686 -0.76528 0.14285 0.44303 1.98611 -2.59366 -0.02138 -0.11473 -2.03097 0.16071 0 0 0 0 0 0.2579 0.27107 2.87419 0 -0.06341 0 -1.2888 -0.02608 0.61696 -1.03275
ALA_153 -4.95301 0.22894 2.26191 -0.02157 0 0 1.77708 -2.15201 -0.01586 -0.06521 -1.78612 -0.1741 0 0 0 0 0 0.01339 0 0 0 -0.10931 0 1.8394 -0.29316 0.55722 -2.89243
MET_154 -7.92666 1.02222 5.5745 -0.18912 0.00693 0.05317 2.22543 -2.77575 -0.02395 -0.15513 -2.24887 0.03111 0 0 0 0 0 -0.02259 0.14312 1.73115 0 0.25075 0 0.60916 -0.31561 0.65287 -1.35728
GLU_155 -6.79453 0.36031 6.95097 -0.30039 0.06342 0.37623 2.30222 -2.68214 -0.01843 -0.16303 -2.09633 -0.29013 0 0 0 -0.40526 0 -0.04119 0.26669 0 2.90515 0.25137 0 -2.7348 -0.01142 0.78792 -1.27336
ASP_156 -3.68631 0.28772 4.4685 -0.23481 0.08219 0.79341 0.83459 -1.72989 -0.00481 -0.01703 -1.93678 -3.53692 0 0 0 -0.76653 0 -0.01707 0.26118 0 2.82906 -0.38953 0 -2.3716 -0.29961 0.57309 -4.86114
LEU_157 -4.08281 0.28008 4.34323 -0.47588 0.20506 0.08523 1.50438 -1.89146 -0 -0 -0.2664 0.27316 0 0 0 0 0 0.23566 0.09261 0.39831 0 -0.08972 0 0.18072 -0.23583 0.48112 1.03746
GLN_158 -2.99304 0.17925 3.87461 -0.65433 0.10336 0.43517 0.9871 -1.68643 -0 -0 -1.44266 -0.32862 0 0 -0.86182 -0.34582 0 -0.00188 0.4234 0 2.72238 0.08583 0 -0.18838 0.066 0.61778 0.9919
LEU_159 -6.42604 0.56916 1.64613 -0.46873 0.32854 0.08294 1.27667 -1.5594 -0.00966 -0.09515 -0.84947 0.35961 0 0 -0.86182 0 0 0.25445 0.19316 0.38717 0 -0.20433 0 0.18072 -0.3101 0.86457 -4.64157
SER_160 -1.92952 0.0343 2.00666 -0.02608 0 0.05827 0.65784 -1.0174 -0.00502 -0.08824 -0.28366 -0.63647 0 0 0 0 0 -0.01279 0.00232 0.15197 0 -0.48469 0.60141 -0.77834 -0.50133 1.04896 -1.2018
VAL_161 -5.57649 1.07581 1.44077 -0.28068 0.19908 0.05516 1.07314 -1.58255 -0 -0 -0.14755 -0.04411 0 0 0 0 0 -0.05239 0.04701 0.18001 0 -0.53267 0 1.9342 -0.45544 1.02425 -1.64248
TYR_162 -7.97347 0.95672 5.17225 -0.76829 0.03977 0.09315 2.53109 -2.87958 -0.01258 -0.13727 -1.4535 -0.37418 0 0 -1.97365 0 0 -0.05748 0.0761 0 2.00431 0.06092 0.01495 1.2797 -0.42397 0.69562 -3.12939
ASN_163 -3.82265 0.55721 3.83785 -0.35341 0.15279 0.65608 1.35304 -1.85748 -0.00408 -0.08009 1.07991 -0.21527 0 0 0 0 0 -0.0228 0.01049 0 1.32069 -0.39348 0 -0.93687 -0.17781 0.35556 1.4597
MET_164 -3.17947 0.25755 2.50972 -0.34009 0.107 0.10235 0.43697 -1.1416 -0 -0 -0.12428 -0.44453 0 0 0 0 0 -0.09582 0.04399 1.34544 0 0.34366 0 0.60916 0.31348 0.1744 0.91792
ASP_165 -1.95295 0.35577 2.37054 -0.09134 0.01031 0.29234 0.3611 -1.12461 -0.00031 -0.00503 -0.104 -0.53361 0 0 0 0 0 -0.11548 0.01878 0 1.95268 0.12018 0 -2.3716 0.9871 0.24301 0.41289
TYR_166 -8.96002 1.34692 3.90504 -0.76273 0.06325 0.10897 2.44262 -2.71351 -0.00797 -0.13435 -1.89884 -0.40406 0 0 0 -0.68738 0 0.05499 0.23581 0 2.55908 -0.29951 0.11022 1.2797 1.34271 0.45268 -1.96639
ASN_167 -1.78288 0.06089 1.68464 -0.34459 0.06463 0.67389 0.30688 -0.92291 -0.03918 -0.35988 0.26972 -0.77815 0 0 0 0 0 0.01633 0.00072 0 1.80433 -0.51632 0 -0.93687 0.69602 0.56571 0.46298
LEU_168 -6.18556 1.35145 1.72009 -0.59717 0.2442 0.15163 1.33404 -1.77815 -0 -0 -1.40618 0.37689 0 0 0 0 0 0.09682 0.00733 0.46549 0 -0.15334 0 0.18072 -0.19908 0.61002 -3.78081
LYS_169 -4.1267 0.43226 5.85882 -0.49967 0.20481 0.39334 2.1959 -2.43971 -0.0028 -0.04391 -4.05797 0.42259 0 0 -0.8896 0 0 -0.01873 0.07283 2.39849 0 -0.07917 0 -1.5107 -0.31134 0.55232 -1.44891
VAL_170 -1.74874 0.10655 1.6493 -0.27547 0.14875 0.0547 0.59205 -0.86416 -0 -0 -0.16781 0.16943 0 0 0 0 0 -0.08684 0.00052 0.07411 0 -0.3448 0 1.9342 -0.29285 0.30035 1.24931
GLY_171 -1.7867 0.04071 2.69263 -5e-05 0 0 1.18045 -1.25261 -0 -0 -2.12074 -0.38833 0 0 0 0 0 -0.19029 0 0 0 -1.4479 0 0.83697 -0.80401 0.25643 -2.98343
ASP_172 -5.94866 1.15993 7.81754 -0.11071 0.00456 0.32585 3.40777 -3.36095 -0.04273 -0.36143 -6.58662 -1.15921 0 0 -1.68651 -0.68738 0 -0.02778 0.07293 0 2.21451 -0.28864 0 -2.3716 -0.6476 0.83321 -7.44353
LYS_173 -6.89982 0.86769 5.53159 -0.58023 0.1268 0.59569 2.05685 -2.49939 -0 -0 -3.97007 0.03977 0 0 -1.40466 0 0 0.3536 0.08596 2.52244 0 -0.10025 0 -1.5107 0.68893 1.31844 -2.77734
LEU_174 -8.20678 1.71176 1.90139 -0.46365 0.31839 0.08619 0.69131 -1.90527 -0.04142 -0.28482 0.09388 0.08858 0 0 0 0 0 0.13435 0.00146 0.71782 0 -0.0473 0 0.18072 0.83666 1.57076 -2.61596
PRO_175 -5.25604 0.72394 1.62171 -0.18399 0.00066 0.12801 0.48202 -0.80195 -0 -0 -0.10099 0.09232 0 0 0 0 0 0.07893 0.00237 0.83215 0 -1.06366 0 -2.4119 -0.31519 1.1589 -5.01271
GLU_176 -5.98906 0.93036 5.00772 -0.29121 0.06506 0.32918 1.81078 -2.21447 -0.00597 -0.05074 -1.65418 -0.21853 0 0 0 0 0 -0.06313 0.03722 0 2.92789 -0.02485 0 -2.7348 -0.68749 0.43146 -2.39476
ILE_177 -7.73474 0.64914 4.536 -0.46976 0.40155 0.08936 3.30374 -2.8232 -0.00566 -0.04572 -2.73029 0.35678 0 0 -0.57491 0 0 -0.08233 0.0663 0.39987 0 -0.46652 0 0.73287 -0.60372 0.61264 -4.3886
SER_178 -4.07772 0.73371 3.48733 -0.02284 0 0.0535 1.84394 -1.80312 -0.03284 -0.29437 -0.91959 -0.65228 0 0 0 0 0 -0.02299 2e-05 0.13875 0 -0.52267 0.60073 -0.77834 -0.28097 0.51202 -2.03772
SER_179 -3.31566 0.27846 3.08778 -0.03399 0.02177 0.03062 0.95586 -1.38719 -0.01857 -0.16746 -1.25431 -0.28281 0 0 -0.45393 0 0 -0.02029 0.05412 0.28496 0 0.3403 1.71975 -0.77834 0.59797 0.47668 0.13572
ILE_180 -7.70667 1.61224 3.31544 -0.53945 0.37519 0.13278 1.94366 -2.35694 -0.01582 -0.08816 0.36001 -0.1371 0 0 0 0 0 0.02301 0.15301 0.44067 0 -0.036 0 0.73287 0.65045 1.49035 0.34953
PRO_181 -4.4036 0.76567 2.04689 -0.07193 1e-05 0.0438 0.80802 -0.75597 -0.03268 -0.15542 0.57435 0.61898 0 0 0 0 0 -0.05035 0.01215 0.18843 0 -0.10825 0 -2.4119 0.09027 1.5653 -1.27627
GLY_182 -4.3726 0.9528 2.48532 -0.00026 0 0 1.04366 -1.64248 -0.03297 -0.25722 0.88877 -0.1587 0 0 0 0 0 0.13414 0 0 0 -1.27733 0 0.83697 0.36081 0.88584 -0.15326
TYR_183 -7.26361 1.4551 3.2585 -0.66298 0.05457 0.06949 1.9872 -2.22636 -0 -0 -1.20738 -0.47369 0 0 0 -0.78001 0 0.23464 0.07322 0 1.83382 -0.13582 0.00969 1.2797 0.90979 1.31257 -0.27154
SER_184 -4.17835 0.30731 3.88629 -0.02891 0.0001 0.05047 2.53059 -1.98521 -0.00858 -0.04561 -2.24486 -0.99168 0 0 0 0 0 0.13527 0.00894 0.22157 0 -0.18606 0.60325 -0.77834 0.73797 0.9939 -0.97192
PHE_185 -7.30266 0.89818 3.371 -0.68049 0.43806 0.19335 2.10161 -2.27307 -0.00532 -0.02349 -1.74593 -0.3213 0 0 0 0 0 0.03042 0.06469 0 3.70513 -0.15121 0 1.0402 1.00844 0.59693 0.94453
VAL_186 -6.9135 1.05892 2.88982 -0.28158 0.23699 0.06677 2.49869 -2.45454 -0.00858 -0.04561 -2.63707 -0.43846 0 0 0 0 0 -0.05307 0.03191 0.21814 0 -0.57561 0 1.9342 0.75424 0.7637 -2.95463
GLY_187 -3.55737 0.43747 3.28469 -0.00045 0 0 2.38095 -1.8396 -0.00532 -0.02349 -2.83018 -0.1818 0 0 0 0 0 -0.04843 0 0 0 -0.42597 0 0.83697 -0.01163 0.50244 -1.48171
PHE_188 -6.7646 0.95289 2.45731 -0.93458 0.08529 0.59836 1.49353 -1.94658 -0.00544 -0.07078 -1.109 -0.14159 0 0 0 0 0 0.02566 0.00364 0 1.60843 -0.21455 0 1.0402 0.08327 0.66781 -2.17074
ILE_189 -8.30836 1.10617 5.06006 -0.49636 0.49942 0.11476 2.79254 -3.08204 -0.01461 -0.12346 -2.86012 0.00893 0 0 0 0 0 0.12811 0.22393 0.34646 0 -0.6748 0 0.73287 -0.17145 0.83111 -3.88684
LYS_190 -7.65341 0.96858 6.44588 -0.35871 0.0384 0.18103 1.84938 -2.78546 -0.02006 -0.11491 -1.84793 0.02436 0 0 -0.60501 0 0 -0.04667 0.09695 1.71657 0 0.10234 0 -1.5107 -0.18852 0.80877 -2.89912
ASN_191 -3.52096 0.2055 3.66443 -0.32007 0.00459 0.61695 1.64222 -1.74045 -0 -0 -1.49195 -0.16942 0 0 0 0 0 0.00859 0.00154 0 2.61546 0.43063 0 -0.93687 0.10834 0.52104 1.63957
GLU_192 -3.77846 0.2705 4.36004 -0.34391 0.07041 0.48428 1.61212 -1.845 -0.01583 -0.10288 -0.74937 -0.44903 0 0 -0.73917 -0.80248 0 0.11646 0.01763 0 2.95082 0.19916 0 -2.7348 0.19264 0.47465 -0.81222
ALA_193 -1.30092 0.13014 1.28958 -0.02835 0.04252 0 0.22018 -0.61852 -0 -0 -0.20212 -0.56427 0 0 0 0 0 0.05226 0 0 0 0.28491 0 1.8394 0.18811 1.09223 2.42515
GLU_194 -4.36541 0.40535 4.89099 -0.18516 0.02391 0.23829 1.48667 -1.99835 -0.02006 -0.11491 -1.76919 -0.6038 0 0 -0.60501 0 0 0.08898 0.12266 0 3.06769 -0.02103 0 -2.7348 0.11106 0.8884 -1.09372
THR_195 -4.04151 0.27899 3.0243 -0.2131 0.13415 0.08992 1.91539 -1.66418 -0 -0 -1.24474 -1.15589 0 0 -0.76353 0 0 -0.00714 0.24323 2.09156 0 -0.53471 2.28452 -1.0874 -0.17266 0.83163 0.00883
LYS_196 -3.47014 0.52177 3.84589 -0.49232 0.16129 0.29968 2.16274 -1.83584 -0.01123 -0.09075 -3.06335 0.0255 0 0 0 -0.79163 0 -0.04128 0.1978 2.10746 0 -0.09406 0 -1.5107 -0.39726 0.89584 -1.58062
LYS_197 -3.79338 0.51011 4.54794 -0.52162 0.16209 0.32628 2.20508 -2.05643 -0 -0 -2.17821 0.01869 0 0 -0.76353 -0.30116 0 0.1926 0.16489 1.85212 0 0.10895 0 -1.5107 -0.18842 0.48571 -0.739
GLU_198 -4.2885 0.46758 3.8483 -0.43181 0.05599 0.87127 1.04763 -1.85515 -0.0055 -0.07112 -0.4599 -0.42036 0 0 0 0 0 -0.04009 0.00841 0 3.21842 -0.26084 0 -2.7348 -0.17549 0.38151 -0.84445
ASN_199 -7.13864 1.20754 6.86151 -0.15816 0.03322 0.21583 2.59867 -3.45618 -0.0271 -0.25516 -1.59058 -0.13685 0 0 0 0 0 0.10471 0.0299 0 1.58288 -0.2172 0 -0.93687 -0.16099 0.33184 -1.11162
GLU_200 -5.41124 0.63262 7.32662 -0.31247 0.06325 0.42133 3.65107 -2.88468 -0.00679 -0.04168 -4.99971 -0.2413 0 0 -1.68882 -0.63353 0 0.80459 0.04554 0 3.06723 -0.08483 0 -2.7348 -0.16354 1.44609 -1.74506
GLU_201 -3.23566 0.462 3.92853 -0.33443 0.08735 0.481 1.14638 -1.63186 -0 -0 -1.45931 -0.46644 0 0 0 -0.30116 0 -0.10798 0.02816 0 3.98696 -0.23915 0 -2.7348 -0.37345 2.86836 2.10451
VAL_202 -5.51192 0.95115 3.38192 -0.28549 0.13351 0.05084 1.39887 -2.17593 -0.01514 -0.11052 -0.77697 0.24377 0 0 0 0 0 -0.0412 0.04181 0.61062 0 0.28931 0 1.9342 -0.2963 2.11556 1.93808
LYS_203 -4.14756 0.53186 3.91326 -0.35882 0.05777 0.229 1.5598 -1.71992 -0 -0 -1.27147 -0.14517 0 0 0 -0.63353 0 -0.09457 0.12431 1.70668 0 -0.1737 0 -1.5107 -0.2798 0.79694 -1.41562
GLU_204 -3.49672 0.2283 3.17638 -0.1889 0.0454 0.27514 0.69702 -1.53657 -0.01514 -0.11052 0.29253 -0.33399 0 0 0 0 0 0.00196 0.00182 0 2.40497 0.23798 0 -2.7348 0.37047 0.46975 -0.21492
GLN_205 -3.92873 0.62135 3.16823 -0.6257 0.12716 0.56649 1.48862 -1.67385 -0.00111 -0.00702 -1.38699 -0.17071 0 0 -0.72528 -0.56999 0 0.41683 0.15421 0 2.81628 0.38093 0 -0.18838 0.64767 0.78481 1.89483
ILE_206 -6.53498 1.01736 2.82256 -0.57526 0.58271 0.13011 2.71606 -2.26976 -0 -0 -2.23011 0.18497 0 0 0 0 0 -0.04605 0.04491 1.80814 0 -0.54108 0 0.73287 -0.05388 1.02784 -1.1836
THR_207 -4.70919 0.64353 2.23802 -0.12956 0.07958 0.09766 1.48243 -1.60854 -0.00111 -0.00702 -1.91018 -0.83589 0 0 -0.72528 -0.56999 0 -0.00225 0.02372 0.48733 0 -0.22409 2.33729 -1.0874 -0.23856 0.60575 -4.05374
SER_208 -3.99887 0.27559 4.62703 -0.02686 0 0.04803 3.03865 -2.17264 -4e-05 -0.0003 -2.97569 -1.13617 0 0 -0.88875 0 0 0.00262 0.00793 0.81813 0 -0.4344 0.62416 -0.77834 0.02458 0.40243 -2.5429
GLN_209 -3.38536 0.14174 2.35495 -0.67635 0.17322 1.05792 0.95702 -1.34592 -0.01755 -0.11788 -0.10015 -0.9526 0 0 0 0 0 -0.01601 0.01281 0 3.4165 -0.03998 0 -0.18838 -0.03572 0.25186 1.49012
GLN_210 -4.06854 0.22153 4.88622 -0.28106 0.04167 0.2389 2.78312 -2.07893 -4e-05 -0.0003 -2.60308 -0.6056 0 0 -0.88875 -0.7232 0 0.00554 0.00087 0 3.23632 -0.00273 0 -0.18838 0.16451 0.26399 0.40205
HIS_211 -5.9382 0.51955 5.39644 -0.74926 0.0242 0.80728 1.58372 -2.83887 -0.06986 -0.40843 -0.93861 -1.23813 0 0 0 0 0 -0.15117 0.02925 0 1.76411 0.13433 0 -0.45461 0.21568 0.42737 -1.88522
ASN_212 -4.46882 0.43201 4.44242 -0.17907 0.02261 0.27014 1.32866 -2.19303 -0 -0 -1.4292 -0.35785 0 0 0 0 0 -0.04688 0.02494 0 1.56753 0.03515 0 -0.93687 -0.09239 0.32263 -1.25801
LYS_213 -4.92348 0.54018 4.9493 -0.33567 0.04895 0.19796 2.47374 -2.19724 -0 -0 -1.6922 -0.23953 0 0 0 -0.7232 0 0.05921 0.10371 1.62463 0 0.19749 0 -1.5107 0.23959 0.46655 -0.72072
LYS_214 -6.33249 1.05083 7.13617 -0.66278 0.28419 0.38575 3.40408 -2.84446 -0.01559 -0.11568 -5.04999 0.18755 0 0 -0.57491 0 0 0.22925 0.33095 2.30716 0 -0.08303 0 -1.5107 0.07484 0.641 -1.15785
GLN_215 -3.64661 0.5957 3.82486 -0.26972 0.04538 0.23592 0.72497 -1.67779 -0.02055 -0.14701 -1.86705 -0.84889 0 0 0 0 0 0.09709 0.09678 0 3.03627 -0.04813 0 -0.18838 -0.065 1.22275 1.10058
PRO_216 -5.33825 0.93825 3.24629 -0.12914 0 0.09148 0.69588 -1.24996 -0.02938 -0.24932 -0.451 0.28458 0 0 0 0 0 -0.00191 0.04539 0.2639 0 -1.13645 0 -2.4119 -0.18258 1.26755 -4.34657
GLU_217 -2.67337 0.2967 3.02202 -0.21404 0.02999 0.31584 1.09871 -1.32517 -0.00112 -0.003 -2.16517 -0.49147 0 0 0 0 0 -0.00946 0.00546 0 3.09627 -0.01293 0 -2.7348 -0.38666 0.46972 -1.6825
LEU_218 -7.49738 0.99662 1.04723 -0.58218 0.19703 0.1513 0.59894 -1.4172 -0.02366 -0.0892 -0.41775 0.24103 0 0 -0.53698 0 0 -0.07063 0.02113 0.61607 0 -0.34061 0 0.18072 -0.03302 0.29125 -6.66728
LYS_219 -3.77904 0.34299 4.19777 -0.51516 0.1793 0.32324 1.3491 -1.80024 -0.00112 -0.003 -1.68002 0.14955 0 0 0 0 0 0.00624 0.04477 1.8807 0 -0.03329 0 -1.5107 -0.10264 0.27149 -0.68006
GLU_220 -1.51684 0.13703 1.59102 -0.22512 0.03406 0.36887 0.37854 -0.72562 -0.00062 -0.01711 0.12855 -0.51631 0 0 0 0 0 0.00096 0.01388 0 2.68235 0.0006 0 -2.7348 -0.16917 0.21906 -0.35064
ASN_221 -4.48359 0.47314 3.42769 -0.37565 0.1173 0.68516 0.63441 -1.70943 -0.02855 -0.10667 -0.37356 -0.07255 0 0 -0.53698 0 0 0.03045 0.00179 0 2.09991 -0.21021 0 -0.93687 -0.1026 0.33194 -1.13487
THR_222 -3.80121 0.36319 2.11697 -0.17109 0.09109 0.06253 0.63079 -1.23538 -0.00062 -0.01711 -0.31588 0.33028 0 0 0 0 0 -0.0639 0.02171 0.13297 0 -0.10219 2.30068 -1.0874 -0.00457 0.30368 -0.44547
ASP_223 -2.43083 0.23412 2.98229 -0.1057 0.0077 0.30989 0.9658 -1.32325 -0.01312 -0.09655 -1.75115 -1.13315 0 0 -0.78591 0 0 0.0412 0.0308 0 2.32754 -0.07009 0 -2.3716 0.19212 0.24099 -2.74891
GLU_224 -1.63569 0.20572 2.33106 -0.23487 0.05057 0.39192 1.10197 -0.91918 -8e-05 -0.00205 -1.92115 -0.48426 0 0 -1.68254 0 0 -0.07794 0.00897 0 2.68419 0.03022 0 -2.7348 0.08406 0.25841 -2.54549
ASN_225 -5.7283 0.39084 5.18919 -0.19736 0.02875 0.23752 2.24399 -2.39166 -0.00824 -0.07909 -1.98958 -0.82532 0 0 -1.63581 -0.80248 0 0.17272 0.25257 0 3.72892 -0.10473 0 -0.93687 0.07539 0.48362 -1.89591
VAL_226 -4.77183 0.41475 3.11295 -0.26403 0.12629 0.05156 1.9244 -1.87095 -0.02751 -0.14504 -2.21712 -0.02854 0 0 0 0 0 0.02837 0.00489 0.12637 0 -0.5032 0 1.9342 -0.11491 0.73949 -1.47985
ILE_227 -8.46262 0.91914 4.01173 -0.5771 0.33245 0.10386 2.69944 -2.84004 -1e-05 -2e-05 -2.16628 0.31582 0 0 0 0 0 0.0482 0.37345 1.01323 0 -0.75751 0 0.73287 -0.44272 0.75768 -3.93841
GLU_228 -5.32515 0.40825 6.43035 -0.31274 0.05873 0.39658 3.84021 -2.80264 -0.02539 -0.19921 -5.47224 -0.3731 0 0 0 -0.79163 0 -0.07013 0.01977 0 2.92896 0.30294 0 -2.7348 -0.1078 0.5251 -3.30393
ASN_229 -7.57128 1.05883 5.89161 -0.16271 0.03343 0.25542 3.89652 -3.12685 -0.02716 -0.1745 -4.19504 -0.12437 0 0 -0.60774 0 0 0.09366 0.00088 0 2.51644 0.4754 0 -0.93687 0.2286 0.46694 -2.00879
LYS_230 -6.92001 0.79966 6.49392 -0.38698 0.06829 0.1973 3.26558 -2.95415 -0 -0 -4.29782 0.03762 0 0 -0.56855 0 0 -0.05225 0.01478 2.10991 0 0.24115 0 -1.5107 0.21424 0.79315 -2.45487
GLN_231 -7.27823 0.6454 6.00681 -0.24025 0.00709 0.15735 3.12187 -2.99156 -0.02655 -0.19003 -4.38177 -0.32587 0 0 -1.97365 0 0 -0.02727 0.0275 0 3.55211 0.00047 0 -0.18838 -0.06443 0.93728 -3.2321
GLU_232 -5.51508 0.7534 6.30299 -0.31844 0.0597 0.42944 2.49324 -2.66685 -0.00811 -0.03454 -3.79337 -0.33588 0 0 0 -1.12582 0 -0.09283 0.15425 0 2.71952 -0.09924 0 -2.7348 -0.14427 0.95637 -3.00033
ASN_233 -3.0648 0.3412 3.64878 -0.19904 0.07396 0.34476 1.46299 -1.5843 -0.01776 -0.12968 -1.65988 -0.80873 0 0 -1.12027 0 0 0.07676 0.00968 0 1.49462 -0.39271 0 -0.93687 0.29297 1.96626 -0.2021
LYS_234 -3.07478 0.68501 1.80154 -0.41718 0.07623 0.22786 0.74699 -0.97606 -0.0076 -0.07347 -0.95469 -0.02976 0 0 0 0 0 0.36038 0.36338 1.61212 0 0.13345 0 -1.5107 2.08343 2.35047 3.39662
THR_235 -4.22599 0.42739 3.50426 -0.10911 0.06377 0.07887 1.9671 -1.80807 -0.0161 -0.13065 -1.81221 -0.83106 0 0 0 0 0 -0.00278 0.07931 0.11708 0 -0.6664 2.3065 -1.0874 1.59708 1.12219 0.57378
THR_236 -3.29702 0.43479 1.92557 -0.10529 0.06142 0.07595 0.8566 -1.0417 -0 -0 -0.54923 -0.71104 0 0 0 0 0 -0.00774 0.00631 0.09187 0 -0.52085 2.2901 -1.0874 -0.4049 0.48115 -1.50141
LEU_237 -6.77302 0.58168 2.18429 -0.5626 0.14643 0.13539 2.19397 -1.85679 -0 -0 -1.79467 0.22278 0 0 0 0 0 -0.03407 0.01479 0.79886 0 -0.12493 0 0.18072 -0.11467 0.32548 -4.47636
LYS_238 -2.86964 0.17648 1.58484 -0.39267 0.05217 0.20579 0.49399 -1.01884 -0.00673 -0.01997 -0.30813 0.02819 0 0 0 0 0 -0.07525 0.00865 1.80855 0 0.18726 0 -1.5107 0.10939 0.16888 -1.37776
ILE_239 -8.05409 1.07523 3.56686 -0.64736 0.52155 0.13534 2.75829 -2.56946 -0 -0 -2.40031 0.3665 0 0 0 0 0 0.02908 0.00707 0.93466 0 -0.72228 0 0.73287 -0.26889 0.42396 -4.11099
SER:CtermProteinFull_240 -1.92932 0.0744 2.32664 -0.03648 0 0.09376 1.1507 -1.11262 -0.00673 -0.01997 -2.7582 1.01194 0 0 0 0 0 0 3e-05 0.54336 0 0 0.6026 -0.77834 -0.27916 0.72407 -0.39334
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445521 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 113.407
ATOM      1  N   MET A   1     -35.021 -17.134 -19.662  1.00  7.240          N  
ATOM      2  CA  MET A   1     -34.122 -17.860 -18.772  1.00  6.900          C  
ATOM      3  C   MET A   1     -33.769 -16.984 -17.580  1.00  6.380          C  
ATOM      4  O   MET A   1     -34.174 -15.823 -17.524  1.00  6.310          O  
ATOM      5  CB  MET A   1     -32.849 -18.274 -19.521  1.00  9.800          C  
ATOM      6  CG  MET A   1     -33.080 -19.138 -20.780  1.00  9.800          C  
ATOM      7  SD  MET A   1     -33.864 -20.738 -20.438  1.00  9.800          S  
ATOM      8  CE  MET A   1     -32.537 -21.689 -19.689  1.00  9.800          C  
ATOM      9 1H   MET A   1     -35.406 -17.768 -20.348  1.00  8.690          H  
ATOM     10 2H   MET A   1     -35.772 -16.732 -19.119  1.00  8.690          H  
ATOM     11 3H   MET A   1     -34.513 -16.396 -20.127  1.00  8.690          H  
ATOM     12  HA  MET A   1     -34.630 -18.748 -18.399  1.00  8.280          H  
ATOM     13 1HB  MET A   1     -32.315 -17.375 -19.833  1.00 11.760          H  
ATOM     14 2HB  MET A   1     -32.186 -18.812 -18.851  1.00 11.760          H  
ATOM     15 1HG  MET A   1     -33.694 -18.601 -21.501  1.00 11.760          H  
ATOM     16 2HG  MET A   1     -32.114 -19.333 -21.253  1.00 11.760          H  
ATOM     17 1HE  MET A   1     -32.902 -22.688 -19.446  1.00 11.760          H  
ATOM     18 2HE  MET A   1     -31.706 -21.770 -20.392  1.00 11.760          H  
ATOM     19 3HE  MET A   1     -32.196 -21.203 -18.780  1.00 11.760          H  
ATOM     20  N   ARG A   2     -33.024 -17.533 -16.627  1.00  6.180          N  
ATOM     21  CA  ARG A   2     -32.590 -16.765 -15.465  1.00  5.780          C  
ATOM     22  C   ARG A   2     -31.552 -15.740 -15.907  1.00  5.050          C  
ATOM     23  O   ARG A   2     -30.639 -16.079 -16.662  1.00  4.910          O  
ATOM     24  CB  ARG A   2     -31.968 -17.675 -14.412  1.00  8.250          C  
ATOM     25  CG  ARG A   2     -31.657 -16.999 -13.066  1.00  8.250          C  
ATOM     26  CD  ARG A   2     -30.957 -17.906 -12.114  1.00  8.250          C  
ATOM     27  NE  ARG A   2     -31.741 -19.095 -11.785  1.00  8.250          N  
ATOM     28  CZ  ARG A   2     -32.742 -19.166 -10.878  1.00  8.250          C  
ATOM     29  NH1 ARG A   2     -33.138 -18.133 -10.195  1.00  8.250          N  
ATOM     30  NH2 ARG A   2     -33.360 -20.301 -10.651  1.00  8.250          N  
ATOM     31  H   ARG A   2     -32.734 -18.497 -16.701  1.00  7.420          H  
ATOM     32  HA  ARG A   2     -33.447 -16.244 -15.037  1.00  6.940          H  
ATOM     33 1HB  ARG A   2     -32.636 -18.510 -14.218  1.00  9.900          H  
ATOM     34 2HB  ARG A   2     -31.034 -18.083 -14.794  1.00  9.900          H  
ATOM     35 1HG  ARG A   2     -31.011 -16.146 -13.222  1.00  9.900          H  
ATOM     36 2HG  ARG A   2     -32.586 -16.663 -12.612  1.00  9.900          H  
ATOM     37 1HD  ARG A   2     -30.022 -18.234 -12.570  1.00  9.900          H  
ATOM     38 2HD  ARG A   2     -30.729 -17.370 -11.192  1.00  9.900          H  
ATOM     39  HE  ARG A   2     -31.497 -19.951 -12.267  1.00  9.900          H  
ATOM     40 1HH1 ARG A   2     -32.706 -17.233 -10.286  1.00  9.900          H  
ATOM     41 2HH1 ARG A   2     -33.913 -18.281  -9.528  1.00  9.900          H  
ATOM     42 1HH2 ARG A   2     -33.102 -21.140 -11.143  1.00  9.900          H  
ATOM     43 2HH2 ARG A   2     -34.105 -20.308  -9.926  1.00  9.900          H  
ATOM     44  N   LYS A   3     -31.667 -14.501 -15.436  1.00  4.790          N  
ATOM     45  CA  LYS A   3     -30.662 -13.506 -15.781  1.00  4.310          C  
ATOM     46  C   LYS A   3     -29.355 -13.883 -15.104  1.00  3.510          C  
ATOM     47  O   LYS A   3     -29.364 -14.502 -14.040  1.00  3.550          O  
ATOM     48  CB  LYS A   3     -31.079 -12.090 -15.342  1.00  6.230          C  
ATOM     49  CG  LYS A   3     -31.127 -11.880 -13.818  1.00  6.230          C  
ATOM     50  CD  LYS A   3     -31.558 -10.452 -13.409  1.00  6.230          C  
ATOM     51  CE  LYS A   3     -31.633 -10.313 -11.864  1.00  6.230          C  
ATOM     52  NZ  LYS A   3     -32.008  -8.917 -11.403  1.00  6.230          N  
ATOM     53  H   LYS A   3     -32.450 -14.262 -14.847  1.00  5.750          H  
ATOM     54  HA  LYS A   3     -30.505 -13.517 -16.860  1.00  5.170          H  
ATOM     55 1HB  LYS A   3     -30.376 -11.364 -15.751  1.00  7.470          H  
ATOM     56 2HB  LYS A   3     -32.063 -11.860 -15.747  1.00  7.470          H  
ATOM     57 1HG  LYS A   3     -31.768 -12.623 -13.345  1.00  7.470          H  
ATOM     58 2HG  LYS A   3     -30.121 -12.011 -13.454  1.00  7.470          H  
ATOM     59 1HD  LYS A   3     -30.831  -9.731 -13.790  1.00  7.470          H  
ATOM     60 2HD  LYS A   3     -32.533 -10.223 -13.836  1.00  7.470          H  
ATOM     61 1HE  LYS A   3     -32.389 -11.009 -11.508  1.00  7.470          H  
ATOM     62 2HE  LYS A   3     -30.672 -10.579 -11.423  1.00  7.470          H  
ATOM     63 1HZ  LYS A   3     -32.062  -8.893 -10.397  1.00  7.470          H  
ATOM     64 2HZ  LYS A   3     -31.297  -8.225 -11.672  1.00  7.470          H  
ATOM     65 3HZ  LYS A   3     -32.897  -8.649 -11.786  1.00  7.470          H  
ATOM     66  N   TYR A   4     -28.235 -13.521 -15.712  1.00  2.930          N  
ATOM     67  CA  TYR A   4     -26.950 -13.741 -15.075  1.00  2.310          C  
ATOM     68  C   TYR A   4     -26.920 -12.907 -13.806  1.00  2.000          C  
ATOM     69  O   TYR A   4     -27.207 -11.713 -13.848  1.00  2.210          O  
ATOM     70  CB  TYR A   4     -25.837 -13.391 -16.068  1.00  3.480          C  
ATOM     71  CG  TYR A   4     -24.404 -13.542 -15.594  1.00  3.480          C  
ATOM     72  CD1 TYR A   4     -23.908 -14.776 -15.195  1.00  3.480          C  
ATOM     73  CD2 TYR A   4     -23.562 -12.444 -15.637  1.00  3.480          C  
ATOM     74  CE1 TYR A   4     -22.580 -14.897 -14.823  1.00  3.480          C  
ATOM     75  CE2 TYR A   4     -22.239 -12.570 -15.280  1.00  3.480          C  
ATOM     76  CZ  TYR A   4     -21.748 -13.783 -14.874  1.00  3.480          C  
ATOM     77  OH  TYR A   4     -20.428 -13.893 -14.524  1.00  3.480          O  
ATOM     78  H   TYR A   4     -28.283 -13.058 -16.606  1.00  3.520          H  
ATOM     79  HA  TYR A   4     -26.869 -14.791 -14.794  1.00  2.770          H  
ATOM     80 1HB  TYR A   4     -25.957 -14.011 -16.957  1.00  4.180          H  
ATOM     81 2HB  TYR A   4     -25.971 -12.358 -16.386  1.00  4.180          H  
ATOM     82  HD1 TYR A   4     -24.560 -15.649 -15.174  1.00  4.180          H  
ATOM     83  HD2 TYR A   4     -23.945 -11.477 -15.965  1.00  4.180          H  
ATOM     84  HE1 TYR A   4     -22.185 -15.864 -14.505  1.00  4.180          H  
ATOM     85  HE2 TYR A   4     -21.580 -11.702 -15.323  1.00  4.180          H  
ATOM     86  HH  TYR A   4     -19.989 -13.052 -14.682  1.00  4.180          H  
ATOM     87  N   LEU A   5     -26.573 -13.520 -12.672  1.00  1.970          N  
ATOM     88  CA  LEU A   5     -26.592 -12.772 -11.413  1.00  2.140          C  
ATOM     89  C   LEU A   5     -25.232 -12.196 -11.034  1.00  2.050          C  
ATOM     90  O   LEU A   5     -25.101 -11.551 -10.000  1.00  2.250          O  
ATOM     91  CB  LEU A   5     -27.067 -13.673 -10.257  1.00  2.930          C  
ATOM     92  CG  LEU A   5     -28.470 -14.352 -10.379  1.00  2.930          C  
ATOM     93  CD1 LEU A   5     -28.722 -15.134  -9.085  1.00  2.930          C  
ATOM     94  CD2 LEU A   5     -29.566 -13.349 -10.683  1.00  2.930          C  
ATOM     95  H   LEU A   5     -26.352 -14.505 -12.682  1.00  2.360          H  
ATOM     96  HA  LEU A   5     -27.277 -11.933 -11.522  1.00  2.570          H  
ATOM     97 1HB  LEU A   5     -26.343 -14.479 -10.152  1.00  3.510          H  
ATOM     98 2HB  LEU A   5     -27.051 -13.108  -9.338  1.00  3.510          H  
ATOM     99  HG  LEU A   5     -28.442 -15.073 -11.199  1.00  3.510          H  
ATOM    100 1HD1 LEU A   5     -29.672 -15.660  -9.150  1.00  3.510          H  
ATOM    101 2HD1 LEU A   5     -27.928 -15.838  -8.936  1.00  3.510          H  
ATOM    102 3HD1 LEU A   5     -28.747 -14.459  -8.241  1.00  3.510          H  
ATOM    103 1HD2 LEU A   5     -30.517 -13.873 -10.778  1.00  3.510          H  
ATOM    104 2HD2 LEU A   5     -29.649 -12.618  -9.923  1.00  3.510          H  
ATOM    105 3HD2 LEU A   5     -29.338 -12.868 -11.611  1.00  3.510          H  
ATOM    106  N   GLU A   6     -24.233 -12.450 -11.873  1.00  1.860          N  
ATOM    107  CA  GLU A   6     -22.831 -12.035 -11.662  1.00  1.810          C  
ATOM    108  C   GLU A   6     -22.260 -12.567 -10.339  1.00  1.690          C  
ATOM    109  O   GLU A   6     -21.516 -11.868  -9.651  1.00  1.900          O  
ATOM    110  CB  GLU A   6     -22.704 -10.498 -11.666  1.00  2.550          C  
ATOM    111  CG  GLU A   6     -23.159  -9.800 -12.946  1.00  2.550          C  
ATOM    112  CD  GLU A   6     -22.914  -8.291 -12.941  1.00  2.550          C  
ATOM    113  OE1 GLU A   6     -22.290  -7.800 -12.029  1.00  2.550          O  
ATOM    114  OE2 GLU A   6     -23.354  -7.641 -13.861  1.00  2.550          O  
ATOM    115  H   GLU A   6     -24.496 -12.969 -12.701  1.00  2.230          H  
ATOM    116  HA  GLU A   6     -22.226 -12.436 -12.466  1.00  2.170          H  
ATOM    117 1HB  GLU A   6     -23.274 -10.080 -10.847  1.00  3.060          H  
ATOM    118 2HB  GLU A   6     -21.663 -10.225 -11.503  1.00  3.060          H  
ATOM    119 1HG  GLU A   6     -22.621 -10.220 -13.774  1.00  3.060          H  
ATOM    120 2HG  GLU A   6     -24.221  -9.997 -13.099  1.00  3.060          H  
ATOM    121  N   GLU A   7     -22.592 -13.819 -10.015  1.00  1.660          N  
ATOM    122  CA  GLU A   7     -22.177 -14.502  -8.785  1.00  1.980          C  
ATOM    123  C   GLU A   7     -21.044 -15.529  -8.856  1.00  1.770          C  
ATOM    124  O   GLU A   7     -20.802 -16.239  -7.872  1.00  2.170          O  
ATOM    125  CB  GLU A   7     -23.394 -15.192  -8.192  1.00  2.640          C  
ATOM    126  CG  GLU A   7     -24.449 -14.263  -7.704  1.00  2.640          C  
ATOM    127  CD  GLU A   7     -24.003 -13.533  -6.461  1.00  2.640          C  
ATOM    128  OE1 GLU A   7     -23.274 -14.153  -5.721  1.00  2.640          O  
ATOM    129  OE2 GLU A   7     -24.355 -12.373  -6.229  1.00  2.640          O  
ATOM    130  H   GLU A   7     -23.185 -14.323 -10.654  1.00  1.990          H  
ATOM    131  HA  GLU A   7     -21.864 -13.723  -8.096  1.00  2.380          H  
ATOM    132 1HB  GLU A   7     -23.844 -15.853  -8.936  1.00  3.170          H  
ATOM    133 2HB  GLU A   7     -23.093 -15.804  -7.356  1.00  3.170          H  
ATOM    134 1HG  GLU A   7     -24.671 -13.537  -8.465  1.00  3.170          H  
ATOM    135 2HG  GLU A   7     -25.335 -14.846  -7.522  1.00  3.170          H  
ATOM    136  N   LYS A   8     -20.388 -15.662  -9.996  1.00  1.400          N  
ATOM    137  CA  LYS A   8     -19.401 -16.728 -10.142  1.00  1.580          C  
ATOM    138  C   LYS A   8     -18.347 -16.726  -9.045  1.00  1.380          C  
ATOM    139  O   LYS A   8     -17.788 -15.685  -8.696  1.00  1.500          O  
ATOM    140  CB  LYS A   8     -18.733 -16.672 -11.522  1.00  2.140          C  
ATOM    141  CG  LYS A   8     -17.883 -15.433 -11.802  1.00  2.140          C  
ATOM    142  CD  LYS A   8     -17.276 -15.496 -13.203  1.00  2.140          C  
ATOM    143  CE  LYS A   8     -16.394 -14.286 -13.487  1.00  2.140          C  
ATOM    144  NZ  LYS A   8     -15.790 -14.343 -14.855  1.00  2.140          N  
ATOM    145  H   LYS A   8     -20.598 -15.039 -10.758  1.00  1.680          H  
ATOM    146  HA  LYS A   8     -19.929 -17.679 -10.083  1.00  1.900          H  
ATOM    147 1HB  LYS A   8     -18.082 -17.544 -11.631  1.00  2.570          H  
ATOM    148 2HB  LYS A   8     -19.500 -16.741 -12.293  1.00  2.570          H  
ATOM    149 1HG  LYS A   8     -18.506 -14.543 -11.723  1.00  2.570          H  
ATOM    150 2HG  LYS A   8     -17.088 -15.349 -11.082  1.00  2.570          H  
ATOM    151 1HD  LYS A   8     -16.679 -16.404 -13.298  1.00  2.570          H  
ATOM    152 2HD  LYS A   8     -18.078 -15.528 -13.942  1.00  2.570          H  
ATOM    153 1HE  LYS A   8     -16.995 -13.381 -13.403  1.00  2.570          H  
ATOM    154 2HE  LYS A   8     -15.593 -14.249 -12.748  1.00  2.570          H  
ATOM    155 1HZ  LYS A   8     -15.213 -13.526 -15.005  1.00  2.570          H  
ATOM    156 2HZ  LYS A   8     -15.220 -15.176 -14.939  1.00  2.570          H  
ATOM    157 3HZ  LYS A   8     -16.524 -14.367 -15.549  1.00  2.570          H  
ATOM    158  N   TYR A   9     -18.085 -17.929  -8.527  1.00  1.400          N  
ATOM    159  CA  TYR A   9     -17.100 -18.224  -7.473  1.00  1.320          C  
ATOM    160  C   TYR A   9     -17.399 -17.635  -6.090  1.00  1.110          C  
ATOM    161  O   TYR A   9     -16.526 -17.631  -5.227  1.00  1.200          O  
ATOM    162  CB  TYR A   9     -15.706 -17.685  -7.833  1.00  1.880          C  
ATOM    163  CG  TYR A   9     -15.122 -18.063  -9.162  1.00  1.880          C  
ATOM    164  CD1 TYR A   9     -14.968 -17.079 -10.114  1.00  1.880          C  
ATOM    165  CD2 TYR A   9     -14.710 -19.358  -9.429  1.00  1.880          C  
ATOM    166  CE1 TYR A   9     -14.399 -17.365 -11.321  1.00  1.880          C  
ATOM    167  CE2 TYR A   9     -14.138 -19.651 -10.646  1.00  1.880          C  
ATOM    168  CZ  TYR A   9     -13.976 -18.650 -11.592  1.00  1.880          C  
ATOM    169  OH  TYR A   9     -13.363 -18.908 -12.809  1.00  1.880          O  
ATOM    170  H   TYR A   9     -18.637 -18.709  -8.903  1.00  1.680          H  
ATOM    171  HA  TYR A   9     -17.050 -19.305  -7.362  1.00  1.580          H  
ATOM    172 1HB  TYR A   9     -15.722 -16.599  -7.775  1.00  2.260          H  
ATOM    173 2HB  TYR A   9     -15.007 -17.996  -7.079  1.00  2.260          H  
ATOM    174  HD1 TYR A   9     -15.288 -16.062  -9.891  1.00  2.260          H  
ATOM    175  HD2 TYR A   9     -14.824 -20.140  -8.691  1.00  2.260          H  
ATOM    176  HE1 TYR A   9     -14.268 -16.578 -12.059  1.00  2.260          H  
ATOM    177  HE2 TYR A   9     -13.808 -20.669 -10.854  1.00  2.260          H  
ATOM    178  HH  TYR A   9     -12.946 -19.804 -12.793  1.00  2.260          H  
ATOM    179  N   ASN A  10     -18.607 -17.186  -5.829  1.00  1.060          N  
ATOM    180  CA  ASN A  10     -18.883 -16.646  -4.507  1.00  1.070          C  
ATOM    181  C   ASN A  10     -19.270 -17.629  -3.401  1.00  0.980          C  
ATOM    182  O   ASN A  10     -20.321 -18.267  -3.460  1.00  1.310          O  
ATOM    183  CB  ASN A  10     -19.935 -15.598  -4.608  1.00  1.490          C  
ATOM    184  CG  ASN A  10     -19.460 -14.353  -5.291  1.00  1.490          C  
ATOM    185  OD1 ASN A  10     -18.284 -13.974  -5.222  1.00  1.490          O  
ATOM    186  ND2 ASN A  10     -20.362 -13.689  -5.922  1.00  1.490          N  
ATOM    187  H   ASN A  10     -19.312 -17.129  -6.570  1.00  1.270          H  
ATOM    188  HA  ASN A  10     -17.970 -16.155  -4.165  1.00  1.280          H  
ATOM    189 1HB  ASN A  10     -20.786 -15.985  -5.171  1.00  1.790          H  
ATOM    190 2HB  ASN A  10     -20.272 -15.407  -3.644  1.00  1.790          H  
ATOM    191 1HD2 ASN A  10     -20.131 -12.843  -6.394  1.00  1.790          H  
ATOM    192 2HD2 ASN A  10     -21.329 -14.019  -5.922  1.00  1.790          H  
ATOM    193  N   LYS A  11     -18.412 -17.717  -2.373  1.00  0.860          N  
ATOM    194  CA  LYS A  11     -18.607 -18.585  -1.203  1.00  0.870          C  
ATOM    195  C   LYS A  11     -19.786 -18.190  -0.345  1.00  0.790          C  
ATOM    196  O   LYS A  11     -19.912 -17.039   0.085  1.00  1.010          O  
ATOM    197  CB  LYS A  11     -17.399 -18.573  -0.255  1.00  1.210          C  
ATOM    198  CG  LYS A  11     -17.533 -19.469   1.057  1.00  1.210          C  
ATOM    199  CD  LYS A  11     -17.513 -20.990   0.773  1.00  1.210          C  
ATOM    200  CE  LYS A  11     -17.615 -21.848   2.082  1.00  1.210          C  
ATOM    201  NZ  LYS A  11     -19.007 -22.028   2.584  1.00  1.210          N  
ATOM    202  H   LYS A  11     -17.565 -17.164  -2.430  1.00  1.030          H  
ATOM    203  HA  LYS A  11     -18.778 -19.600  -1.565  1.00  1.040          H  
ATOM    204 1HB  LYS A  11     -16.539 -18.868  -0.762  1.00  1.460          H  
ATOM    205 2HB  LYS A  11     -17.226 -17.546   0.082  1.00  1.460          H  
ATOM    206 1HG  LYS A  11     -16.676 -19.248   1.687  1.00  1.460          H  
ATOM    207 2HG  LYS A  11     -18.419 -19.206   1.626  1.00  1.460          H  
ATOM    208 1HD  LYS A  11     -18.363 -21.247   0.150  1.00  1.460          H  
ATOM    209 2HD  LYS A  11     -16.608 -21.261   0.235  1.00  1.460          H  
ATOM    210 1HE  LYS A  11     -17.179 -22.825   1.904  1.00  1.460          H  
ATOM    211 2HE  LYS A  11     -17.049 -21.347   2.846  1.00  1.460          H  
ATOM    212 1HZ  LYS A  11     -19.024 -22.580   3.424  1.00  1.460          H  
ATOM    213 2HZ  LYS A  11     -19.459 -21.138   2.782  1.00  1.460          H  
ATOM    214 3HZ  LYS A  11     -19.574 -22.499   1.895  1.00  1.460          H  
ATOM    215  N   PHE A  12     -20.565 -19.183   0.029  1.00  0.710          N  
ATOM    216  CA  PHE A  12     -21.679 -18.980   0.917  1.00  0.680          C  
ATOM    217  C   PHE A  12     -21.603 -19.833   2.179  1.00  0.670          C  
ATOM    218  O   PHE A  12     -21.173 -20.995   2.149  1.00  0.730          O  
ATOM    219  CB  PHE A  12     -22.925 -19.254   0.108  1.00  0.960          C  
ATOM    220  CG  PHE A  12     -22.878 -20.552  -0.608  1.00  0.960          C  
ATOM    221  CD1 PHE A  12     -23.362 -21.711  -0.108  1.00  0.960          C  
ATOM    222  CD2 PHE A  12     -22.307 -20.581  -1.841  1.00  0.960          C  
ATOM    223  CE1 PHE A  12     -23.302 -22.856  -0.836  1.00  0.960          C  
ATOM    224  CE2 PHE A  12     -22.245 -21.695  -2.552  1.00  0.960          C  
ATOM    225  CZ  PHE A  12     -22.740 -22.820  -2.061  1.00  0.960          C  
ATOM    226  H   PHE A  12     -20.425 -20.102  -0.367  1.00  0.850          H  
ATOM    227  HA  PHE A  12     -21.684 -17.935   1.207  1.00  0.820          H  
ATOM    228 1HB  PHE A  12     -23.785 -19.269   0.768  1.00  1.160          H  
ATOM    229 2HB  PHE A  12     -23.065 -18.464  -0.627  1.00  1.160          H  
ATOM    230  HD1 PHE A  12     -23.780 -21.724   0.845  1.00  1.160          H  
ATOM    231  HD2 PHE A  12     -21.904 -19.658  -2.264  1.00  1.160          H  
ATOM    232  HE1 PHE A  12     -23.695 -23.793  -0.438  1.00  1.160          H  
ATOM    233  HE2 PHE A  12     -21.804 -21.676  -3.528  1.00  1.160          H  
ATOM    234  HZ  PHE A  12     -22.677 -23.685  -2.634  1.00  1.160          H  
ATOM    235  N   SER A  13     -22.120 -19.275   3.273  1.00  0.720          N  
ATOM    236  CA  SER A  13     -22.212 -19.939   4.573  1.00  0.770          C  
ATOM    237  C   SER A  13     -23.668 -20.051   4.980  1.00  0.700          C  
ATOM    238  O   SER A  13     -24.342 -19.050   5.229  1.00  0.700          O  
ATOM    239  CB  SER A  13     -21.426 -19.145   5.601  1.00  1.060          C  
ATOM    240  OG  SER A  13     -21.519 -19.706   6.881  1.00  1.060          O  
ATOM    241  H   SER A  13     -22.406 -18.297   3.198  1.00  0.860          H  
ATOM    242  HA  SER A  13     -21.798 -20.942   4.492  1.00  0.920          H  
ATOM    243 1HB  SER A  13     -20.383 -19.099   5.296  1.00  1.270          H  
ATOM    244 2HB  SER A  13     -21.802 -18.121   5.622  1.00  1.270          H  
ATOM    245  HG  SER A  13     -20.928 -19.178   7.426  1.00  1.270          H  
ATOM    246  N   LEU A  14     -24.194 -21.260   4.958  1.00  0.700          N  
ATOM    247  CA  LEU A  14     -25.617 -21.419   5.198  1.00  0.710          C  
ATOM    248  C   LEU A  14     -25.857 -22.301   6.426  1.00  0.730          C  
ATOM    249  O   LEU A  14     -25.174 -23.311   6.597  1.00  0.820          O  
ATOM    250  CB  LEU A  14     -26.209 -22.060   3.948  1.00  0.990          C  
ATOM    251  CG  LEU A  14     -25.887 -21.428   2.618  1.00  0.990          C  
ATOM    252  CD1 LEU A  14     -26.443 -22.348   1.538  1.00  0.990          C  
ATOM    253  CD2 LEU A  14     -26.448 -20.058   2.479  1.00  0.990          C  
ATOM    254  H   LEU A  14     -23.614 -22.064   4.767  1.00  0.840          H  
ATOM    255  HA  LEU A  14     -26.075 -20.450   5.387  1.00  0.850          H  
ATOM    256 1HB  LEU A  14     -25.899 -23.088   3.897  1.00  1.190          H  
ATOM    257 2HB  LEU A  14     -27.289 -22.004   4.033  1.00  1.190          H  
ATOM    258  HG  LEU A  14     -24.831 -21.361   2.530  1.00  1.190          H  
ATOM    259 1HD1 LEU A  14     -26.211 -21.944   0.551  1.00  1.190          H  
ATOM    260 2HD1 LEU A  14     -25.996 -23.335   1.638  1.00  1.190          H  
ATOM    261 3HD1 LEU A  14     -27.517 -22.433   1.649  1.00  1.190          H  
ATOM    262 1HD2 LEU A  14     -26.180 -19.664   1.500  1.00  1.190          H  
ATOM    263 2HD2 LEU A  14     -27.519 -20.110   2.564  1.00  1.190          H  
ATOM    264 3HD2 LEU A  14     -26.045 -19.404   3.245  1.00  1.190          H  
ATOM    265  N   ARG A  15     -26.813 -21.921   7.276  1.00  0.740          N  
ATOM    266  CA  ARG A  15     -27.141 -22.727   8.470  1.00  0.780          C  
ATOM    267  C   ARG A  15     -28.423 -23.570   8.330  1.00  0.850          C  
ATOM    268  O   ARG A  15     -29.327 -23.205   7.575  1.00  1.170          O  
ATOM    269  CB  ARG A  15     -27.297 -21.808   9.681  1.00  1.080          C  
ATOM    270  CG  ARG A  15     -26.053 -20.952  10.051  1.00  1.080          C  
ATOM    271  CD  ARG A  15     -24.961 -21.701  10.791  1.00  1.080          C  
ATOM    272  NE  ARG A  15     -24.228 -22.623   9.934  1.00  1.080          N  
ATOM    273  CZ  ARG A  15     -23.266 -22.280   9.040  1.00  1.080          C  
ATOM    274  NH1 ARG A  15     -22.941 -21.018   8.870  1.00  1.080          N  
ATOM    275  NH2 ARG A  15     -22.667 -23.215   8.325  1.00  1.080          N  
ATOM    276  H   ARG A  15     -27.288 -21.027   7.097  1.00  0.890          H  
ATOM    277  HA  ARG A  15     -26.330 -23.425   8.644  1.00  0.940          H  
ATOM    278 1HB  ARG A  15     -28.124 -21.126   9.506  1.00  1.290          H  
ATOM    279 2HB  ARG A  15     -27.551 -22.410  10.554  1.00  1.290          H  
ATOM    280 1HG  ARG A  15     -25.642 -20.531   9.136  1.00  1.290          H  
ATOM    281 2HG  ARG A  15     -26.375 -20.136  10.693  1.00  1.290          H  
ATOM    282 1HD  ARG A  15     -24.257 -21.001  11.237  1.00  1.290          H  
ATOM    283 2HD  ARG A  15     -25.422 -22.292  11.582  1.00  1.290          H  
ATOM    284  HE  ARG A  15     -24.468 -23.610  10.034  1.00  1.290          H  
ATOM    285 1HH1 ARG A  15     -23.408 -20.303   9.398  1.00  1.290          H  
ATOM    286 2HH1 ARG A  15     -22.249 -20.752   8.174  1.00  1.290          H  
ATOM    287 1HH2 ARG A  15     -22.930 -24.182   8.440  1.00  1.290          H  
ATOM    288 2HH2 ARG A  15     -21.963 -22.962   7.654  1.00  1.290          H  
ATOM    289  N   LYS A  16     -28.522 -24.661   9.125  1.00  0.770          N  
ATOM    290  CA  LYS A  16     -29.731 -25.509   9.229  1.00  0.900          C  
ATOM    291  C   LYS A  16     -30.235 -25.991   7.881  1.00  1.000          C  
ATOM    292  O   LYS A  16     -31.337 -25.654   7.469  1.00  1.260          O  
ATOM    293  CB  LYS A  16     -30.839 -24.751   9.960  1.00  1.210          C  
ATOM    294  CG  LYS A  16     -30.484 -24.314  11.393  1.00  1.210          C  
ATOM    295  CD  LYS A  16     -30.376 -25.527  12.327  1.00  1.210          C  
ATOM    296  CE  LYS A  16     -30.274 -25.146  13.802  1.00  1.210          C  
ATOM    297  NZ  LYS A  16     -29.101 -24.323  14.076  1.00  1.210          N  
ATOM    298  H   LYS A  16     -27.704 -24.931   9.686  1.00  0.920          H  
ATOM    299  HA  LYS A  16     -29.465 -26.394   9.806  1.00  1.080          H  
ATOM    300 1HB  LYS A  16     -31.101 -23.848   9.401  1.00  1.450          H  
ATOM    301 2HB  LYS A  16     -31.725 -25.368   9.998  1.00  1.450          H  
ATOM    302 1HG  LYS A  16     -29.527 -23.799  11.373  1.00  1.450          H  
ATOM    303 2HG  LYS A  16     -31.231 -23.625  11.768  1.00  1.450          H  
ATOM    304 1HD  LYS A  16     -31.237 -26.170  12.187  1.00  1.450          H  
ATOM    305 2HD  LYS A  16     -29.487 -26.094  12.082  1.00  1.450          H  
ATOM    306 1HE  LYS A  16     -31.161 -24.606  14.121  1.00  1.450          H  
ATOM    307 2HE  LYS A  16     -30.190 -26.068  14.376  1.00  1.450          H  
ATOM    308 1HZ  LYS A  16     -29.039 -24.129  15.066  1.00  1.450          H  
ATOM    309 2HZ  LYS A  16     -28.246 -24.808  13.768  1.00  1.450          H  
ATOM    310 3HZ  LYS A  16     -29.171 -23.465  13.563  1.00  1.450          H  
ATOM    311  N   LEU A  17     -29.419 -26.795   7.211  1.00  1.050          N  
ATOM    312  CA  LEU A  17     -29.614 -27.169   5.814  1.00  1.340          C  
ATOM    313  C   LEU A  17     -30.221 -28.507   5.391  1.00  1.220          C  
ATOM    314  O   LEU A  17     -30.014 -28.902   4.241  1.00  1.300          O  
ATOM    315  CB  LEU A  17     -28.247 -27.120   5.208  1.00  1.760          C  
ATOM    316  CG  LEU A  17     -27.492 -25.825   5.416  1.00  1.760          C  
ATOM    317  CD1 LEU A  17     -26.125 -25.944   4.792  1.00  1.760          C  
ATOM    318  CD2 LEU A  17     -28.280 -24.669   4.885  1.00  1.760          C  
ATOM    319  H   LEU A  17     -28.565 -27.084   7.667  1.00  1.260          H  
ATOM    320  HA  LEU A  17     -30.248 -26.435   5.366  1.00  1.610          H  
ATOM    321 1HB  LEU A  17     -27.651 -27.963   5.553  1.00  2.110          H  
ATOM    322 2HB  LEU A  17     -28.421 -27.203   4.181  1.00  2.110          H  
ATOM    323  HG  LEU A  17     -27.333 -25.671   6.477  1.00  2.110          H  
ATOM    324 1HD1 LEU A  17     -25.561 -25.051   4.969  1.00  2.110          H  
ATOM    325 2HD1 LEU A  17     -25.598 -26.787   5.234  1.00  2.110          H  
ATOM    326 3HD1 LEU A  17     -26.211 -26.092   3.742  1.00  2.110          H  
ATOM    327 1HD2 LEU A  17     -27.752 -23.816   5.084  1.00  2.110          H  
ATOM    328 2HD2 LEU A  17     -28.450 -24.774   3.815  1.00  2.110          H  
ATOM    329 3HD2 LEU A  17     -29.205 -24.581   5.385  1.00  2.110          H  
ATOM    330  N   THR A  18     -30.914 -29.227   6.259  1.00  1.110          N  
ATOM    331  CA  THR A  18     -31.411 -30.532   5.830  1.00  1.030          C  
ATOM    332  C   THR A  18     -32.800 -30.578   5.182  1.00  0.870          C  
ATOM    333  O   THR A  18     -33.110 -31.544   4.479  1.00  0.870          O  
ATOM    334  CB  THR A  18     -31.410 -31.488   7.032  1.00  1.470          C  
ATOM    335  OG1 THR A  18     -32.281 -30.968   8.052  1.00  1.470          O  
ATOM    336  CG2 THR A  18     -29.998 -31.609   7.586  1.00  1.470          C  
ATOM    337  H   THR A  18     -31.100 -28.905   7.200  1.00  1.330          H  
ATOM    338  HA  THR A  18     -30.706 -30.925   5.096  1.00  1.240          H  
ATOM    339  HB  THR A  18     -31.771 -32.468   6.718  1.00  1.770          H  
ATOM    340  HG1 THR A  18     -32.437 -31.649   8.717  1.00  1.770          H  
ATOM    341 1HG2 THR A  18     -29.999 -32.286   8.439  1.00  1.770          H  
ATOM    342 2HG2 THR A  18     -29.340 -32.000   6.811  1.00  1.770          H  
ATOM    343 3HG2 THR A  18     -29.638 -30.634   7.903  1.00  1.770          H  
ATOM    344  N   VAL A  19     -33.645 -29.570   5.399  1.00  0.870          N  
ATOM    345  CA  VAL A  19     -34.998 -29.624   4.842  1.00  0.880          C  
ATOM    346  C   VAL A  19     -35.478 -28.348   4.158  1.00  0.950          C  
ATOM    347  O   VAL A  19     -34.914 -27.261   4.356  1.00  1.010          O  
ATOM    348  CB  VAL A  19     -36.019 -29.982   5.948  1.00  1.230          C  
ATOM    349  CG1 VAL A  19     -35.709 -31.351   6.545  1.00  1.230          C  
ATOM    350  CG2 VAL A  19     -35.995 -28.910   7.038  1.00  1.230          C  
ATOM    351  H   VAL A  19     -33.349 -28.791   5.968  1.00  1.040          H  
ATOM    352  HA  VAL A  19     -35.019 -30.420   4.098  1.00  1.060          H  
ATOM    353  HB  VAL A  19     -37.011 -30.038   5.507  1.00  1.470          H  
ATOM    354 1HG1 VAL A  19     -36.454 -31.592   7.302  1.00  1.470          H  
ATOM    355 2HG1 VAL A  19     -35.738 -32.102   5.755  1.00  1.470          H  
ATOM    356 3HG1 VAL A  19     -34.728 -31.347   7.003  1.00  1.470          H  
ATOM    357 1HG2 VAL A  19     -36.725 -29.162   7.804  1.00  1.470          H  
ATOM    358 2HG2 VAL A  19     -35.002 -28.866   7.486  1.00  1.470          H  
ATOM    359 3HG2 VAL A  19     -36.242 -27.938   6.616  1.00  1.470          H  
ATOM    360  N   GLY A  20     -36.539 -28.508   3.364  1.00  1.020          N  
ATOM    361  CA  GLY A  20     -37.302 -27.406   2.800  1.00  1.120          C  
ATOM    362  C   GLY A  20     -36.475 -26.392   2.056  1.00  1.040          C  
ATOM    363  O   GLY A  20     -35.662 -26.720   1.179  1.00  0.930          O  
ATOM    364  H   GLY A  20     -36.873 -29.450   3.203  1.00  1.220          H  
ATOM    365 1HA  GLY A  20     -38.064 -27.806   2.127  1.00  1.340          H  
ATOM    366 2HA  GLY A  20     -37.841 -26.904   3.601  1.00  1.340          H  
ATOM    367  N   VAL A  21     -36.698 -25.151   2.467  1.00  1.120          N  
ATOM    368  CA  VAL A  21     -36.087 -23.958   1.936  1.00  1.060          C  
ATOM    369  C   VAL A  21     -34.581 -23.909   2.150  1.00  0.950          C  
ATOM    370  O   VAL A  21     -33.875 -23.294   1.352  1.00  0.840          O  
ATOM    371  CB  VAL A  21     -36.780 -22.716   2.564  1.00  1.510          C  
ATOM    372  CG1 VAL A  21     -36.352 -22.501   4.026  1.00  1.510          C  
ATOM    373  CG2 VAL A  21     -36.505 -21.506   1.750  1.00  1.510          C  
ATOM    374  H   VAL A  21     -37.376 -25.044   3.208  1.00  1.340          H  
ATOM    375  HA  VAL A  21     -36.273 -23.941   0.859  1.00  1.270          H  
ATOM    376  HB  VAL A  21     -37.848 -22.891   2.573  1.00  1.810          H  
ATOM    377 1HG1 VAL A  21     -36.886 -21.644   4.431  1.00  1.810          H  
ATOM    378 2HG1 VAL A  21     -36.586 -23.384   4.616  1.00  1.810          H  
ATOM    379 3HG1 VAL A  21     -35.287 -22.299   4.088  1.00  1.810          H  
ATOM    380 1HG2 VAL A  21     -37.027 -20.659   2.183  1.00  1.810          H  
ATOM    381 2HG2 VAL A  21     -35.436 -21.295   1.732  1.00  1.810          H  
ATOM    382 3HG2 VAL A  21     -36.860 -21.678   0.740  1.00  1.810          H  
ATOM    383  N   CYS A  22     -34.073 -24.494   3.239  1.00  1.020          N  
ATOM    384  CA  CYS A  22     -32.648 -24.407   3.473  1.00  0.980          C  
ATOM    385  C   CYS A  22     -31.896 -25.390   2.585  1.00  0.850          C  
ATOM    386  O   CYS A  22     -30.802 -25.083   2.090  1.00  0.810          O  
ATOM    387  CB  CYS A  22     -32.348 -24.625   4.925  1.00  1.390          C  
ATOM    388  SG  CYS A  22     -32.911 -23.330   6.006  1.00  1.390          S  
ATOM    389  H   CYS A  22     -34.649 -25.039   3.884  1.00  1.220          H  
ATOM    390  HA  CYS A  22     -32.321 -23.398   3.230  1.00  1.180          H  
ATOM    391 1HB  CYS A  22     -32.758 -25.577   5.268  1.00  1.670          H  
ATOM    392 2HB  CYS A  22     -31.315 -24.651   5.034  1.00  1.670          H  
ATOM    393  HG  CYS A  22     -32.184 -23.786   7.056  1.00  1.670          H  
ATOM    394  N   SER A  23     -32.507 -26.556   2.358  1.00  0.850          N  
ATOM    395  CA  SER A  23     -31.921 -27.555   1.470  1.00  0.790          C  
ATOM    396  C   SER A  23     -31.823 -26.922   0.067  1.00  0.690          C  
ATOM    397  O   SER A  23     -30.778 -26.973  -0.602  1.00  0.680          O  
ATOM    398  CB  SER A  23     -32.781 -28.801   1.443  1.00  1.130          C  
ATOM    399  OG  SER A  23     -32.229 -29.785   0.616  1.00  1.130          O  
ATOM    400  H   SER A  23     -33.372 -26.762   2.869  1.00  1.020          H  
ATOM    401  HA  SER A  23     -30.922 -27.811   1.826  1.00  0.950          H  
ATOM    402 1HB  SER A  23     -32.882 -29.188   2.454  1.00  1.360          H  
ATOM    403 2HB  SER A  23     -33.779 -28.544   1.093  1.00  1.360          H  
ATOM    404  HG  SER A  23     -32.896 -30.468   0.543  1.00  1.360          H  
ATOM    405  N   MET A  24     -32.929 -26.280  -0.358  1.00  0.670          N  
ATOM    406  CA  MET A  24     -32.987 -25.558  -1.626  1.00  0.600          C  
ATOM    407  C   MET A  24     -31.995 -24.396  -1.701  1.00  0.560          C  
ATOM    408  O   MET A  24     -31.359 -24.199  -2.740  1.00  0.600          O  
ATOM    409  CB  MET A  24     -34.406 -25.094  -1.878  1.00  0.870          C  
ATOM    410  CG  MET A  24     -35.352 -26.173  -2.305  1.00  0.870          C  
ATOM    411  SD  MET A  24     -34.995 -26.843  -3.924  1.00  0.870          S  
ATOM    412  CE  MET A  24     -35.527 -25.446  -4.962  1.00  0.870          C  
ATOM    413  H   MET A  24     -33.772 -26.323   0.226  1.00  0.800          H  
ATOM    414  HA  MET A  24     -32.719 -26.257  -2.415  1.00  0.720          H  
ATOM    415 1HB  MET A  24     -34.808 -24.708  -0.948  1.00  1.040          H  
ATOM    416 2HB  MET A  24     -34.413 -24.287  -2.596  1.00  1.040          H  
ATOM    417 1HG  MET A  24     -35.336 -26.985  -1.574  1.00  1.040          H  
ATOM    418 2HG  MET A  24     -36.320 -25.770  -2.338  1.00  1.040          H  
ATOM    419 1HE  MET A  24     -35.385 -25.702  -6.011  1.00  1.040          H  
ATOM    420 2HE  MET A  24     -36.582 -25.238  -4.781  1.00  1.040          H  
ATOM    421 3HE  MET A  24     -34.941 -24.557  -4.737  1.00  1.040          H  
ATOM    422  N   THR A  25     -31.794 -23.662  -0.595  1.00  0.590          N  
ATOM    423  CA  THR A  25     -30.842 -22.549  -0.573  1.00  0.640          C  
ATOM    424  C   THR A  25     -29.472 -23.065  -0.998  1.00  0.660          C  
ATOM    425  O   THR A  25     -28.789 -22.427  -1.808  1.00  0.700          O  
ATOM    426  CB  THR A  25     -30.752 -21.860   0.811  1.00  0.880          C  
ATOM    427  OG1 THR A  25     -32.035 -21.347   1.189  1.00  0.880          O  
ATOM    428  CG2 THR A  25     -29.796 -20.660   0.725  1.00  0.880          C  
ATOM    429  H   THR A  25     -32.382 -23.819   0.222  1.00  0.710          H  
ATOM    430  HA  THR A  25     -31.146 -21.803  -1.297  1.00  0.770          H  
ATOM    431  HB  THR A  25     -30.399 -22.569   1.560  1.00  1.050          H  
ATOM    432  HG1 THR A  25     -32.662 -22.083   1.326  1.00  1.050          H  
ATOM    433 1HG2 THR A  25     -29.751 -20.175   1.695  1.00  1.050          H  
ATOM    434 2HG2 THR A  25     -28.805 -20.977   0.436  1.00  1.050          H  
ATOM    435 3HG2 THR A  25     -30.170 -19.954  -0.017  1.00  1.050          H  
ATOM    436  N   ILE A  26     -29.067 -24.242  -0.497  1.00  0.690          N  
ATOM    437  CA  ILE A  26     -27.769 -24.767  -0.913  1.00  0.760          C  
ATOM    438  C   ILE A  26     -27.751 -24.947  -2.415  1.00  0.770          C  
ATOM    439  O   ILE A  26     -26.852 -24.449  -3.102  1.00  0.890          O  
ATOM    440  CB  ILE A  26     -27.488 -26.203  -0.375  1.00  1.040          C  
ATOM    441  CG1 ILE A  26     -27.305 -26.262   1.103  1.00  1.040          C  
ATOM    442  CG2 ILE A  26     -26.240 -26.769  -1.067  1.00  1.040          C  
ATOM    443  CD1 ILE A  26     -27.355 -27.726   1.616  1.00  1.040          C  
ATOM    444  H   ILE A  26     -29.653 -24.709   0.208  1.00  0.830          H  
ATOM    445  HA  ILE A  26     -26.983 -24.074  -0.630  1.00  0.910          H  
ATOM    446  HB  ILE A  26     -28.329 -26.845  -0.608  1.00  1.240          H  
ATOM    447 1HG1 ILE A  26     -26.345 -25.830   1.358  1.00  1.240          H  
ATOM    448 2HG1 ILE A  26     -28.091 -25.689   1.597  1.00  1.240          H  
ATOM    449 1HG2 ILE A  26     -26.024 -27.768  -0.754  1.00  1.240          H  
ATOM    450 2HG2 ILE A  26     -26.378 -26.811  -2.127  1.00  1.240          H  
ATOM    451 3HG2 ILE A  26     -25.402 -26.127  -0.822  1.00  1.240          H  
ATOM    452 1HD1 ILE A  26     -27.203 -27.769   2.643  1.00  1.240          H  
ATOM    453 2HD1 ILE A  26     -28.334 -28.153   1.378  1.00  1.240          H  
ATOM    454 3HD1 ILE A  26     -26.595 -28.334   1.179  1.00  1.240          H  
ATOM    455  N   GLY A  27     -28.762 -25.646  -2.928  1.00  0.710          N  
ATOM    456  CA  GLY A  27     -28.822 -25.972  -4.342  1.00  0.820          C  
ATOM    457  C   GLY A  27     -28.734 -24.749  -5.239  1.00  0.830          C  
ATOM    458  O   GLY A  27     -27.866 -24.667  -6.119  1.00  0.980          O  
ATOM    459  H   GLY A  27     -29.489 -25.990  -2.287  1.00  0.850          H  
ATOM    460 1HA  GLY A  27     -28.016 -26.662  -4.584  1.00  0.980          H  
ATOM    461 2HA  GLY A  27     -29.758 -26.496  -4.538  1.00  0.980          H  
ATOM    462  N   SER A  28     -29.640 -23.807  -5.016  1.00  0.760          N  
ATOM    463  CA  SER A  28     -29.712 -22.609  -5.831  1.00  0.840          C  
ATOM    464  C   SER A  28     -28.460 -21.744  -5.774  1.00  0.800          C  
ATOM    465  O   SER A  28     -27.980 -21.284  -6.821  1.00  1.040          O  
ATOM    466  CB  SER A  28     -30.926 -21.788  -5.455  1.00  1.140          C  
ATOM    467  OG  SER A  28     -31.003 -20.635  -6.251  1.00  1.140          O  
ATOM    468  H   SER A  28     -30.306 -23.947  -4.249  1.00  0.910          H  
ATOM    469  HA  SER A  28     -29.843 -22.924  -6.865  1.00  1.010          H  
ATOM    470 1HB  SER A  28     -31.825 -22.386  -5.591  1.00  1.370          H  
ATOM    471 2HB  SER A  28     -30.875 -21.509  -4.399  1.00  1.370          H  
ATOM    472  HG  SER A  28     -31.946 -20.351  -6.221  1.00  1.370          H  
ATOM    473  N   PHE A  29     -27.907 -21.508  -4.572  1.00  0.790          N  
ATOM    474  CA  PHE A  29     -26.770 -20.610  -4.517  1.00  0.790          C  
ATOM    475  C   PHE A  29     -25.609 -21.285  -5.282  1.00  0.860          C  
ATOM    476  O   PHE A  29     -24.933 -20.630  -6.078  1.00  0.930          O  
ATOM    477  CB  PHE A  29     -26.351 -20.244  -3.097  1.00  1.110          C  
ATOM    478  CG  PHE A  29     -25.591 -18.920  -3.100  1.00  1.110          C  
ATOM    479  CD1 PHE A  29     -26.265 -17.764  -2.784  1.00  1.110          C  
ATOM    480  CD2 PHE A  29     -24.309 -18.798  -3.496  1.00  1.110          C  
ATOM    481  CE1 PHE A  29     -25.652 -16.531  -2.840  1.00  1.110          C  
ATOM    482  CE2 PHE A  29     -23.675 -17.562  -3.544  1.00  1.110          C  
ATOM    483  CZ  PHE A  29     -24.359 -16.435  -3.212  1.00  1.110          C  
ATOM    484  H   PHE A  29     -28.303 -21.907  -3.715  1.00  0.950          H  
ATOM    485  HA  PHE A  29     -27.035 -19.684  -5.020  1.00  0.950          H  
ATOM    486 1HB  PHE A  29     -27.229 -20.154  -2.455  1.00  1.330          H  
ATOM    487 2HB  PHE A  29     -25.705 -21.022  -2.682  1.00  1.330          H  
ATOM    488  HD1 PHE A  29     -27.307 -17.834  -2.481  1.00  1.330          H  
ATOM    489  HD2 PHE A  29     -23.786 -19.689  -3.791  1.00  1.330          H  
ATOM    490  HE1 PHE A  29     -26.210 -15.632  -2.582  1.00  1.330          H  
ATOM    491  HE2 PHE A  29     -22.633 -17.481  -3.860  1.00  1.330          H  
ATOM    492  HZ  PHE A  29     -23.872 -15.465  -3.264  1.00  1.330          H  
ATOM    493  N   PHE A  30     -25.378 -22.605  -5.072  1.00  1.540          N  
ATOM    494  CA  PHE A  30     -24.308 -23.282  -5.816  1.00  2.120          C  
ATOM    495  C   PHE A  30     -24.436 -23.094  -7.318  1.00  2.060          C  
ATOM    496  O   PHE A  30     -23.469 -22.723  -7.998  1.00  2.260          O  
ATOM    497  CB  PHE A  30     -24.304 -24.810  -5.576  1.00  2.740          C  
ATOM    498  CG  PHE A  30     -23.363 -25.385  -4.535  1.00  2.740          C  
ATOM    499  CD1 PHE A  30     -23.824 -25.890  -3.377  1.00  2.740          C  
ATOM    500  CD2 PHE A  30     -21.991 -25.436  -4.763  1.00  2.740          C  
ATOM    501  CE1 PHE A  30     -22.959 -26.425  -2.429  1.00  2.740          C  
ATOM    502  CE2 PHE A  30     -21.131 -25.957  -3.843  1.00  2.740          C  
ATOM    503  CZ  PHE A  30     -21.622 -26.448  -2.669  1.00  2.740          C  
ATOM    504  H   PHE A  30     -25.937 -23.130  -4.391  1.00  1.850          H  
ATOM    505  HA  PHE A  30     -23.355 -22.864  -5.494  1.00  2.540          H  
ATOM    506 1HB  PHE A  30     -25.317 -25.077  -5.258  1.00  3.280          H  
ATOM    507 2HB  PHE A  30     -24.160 -25.322  -6.487  1.00  3.280          H  
ATOM    508  HD1 PHE A  30     -24.873 -25.854  -3.213  1.00  3.280          H  
ATOM    509  HD2 PHE A  30     -21.592 -25.050  -5.689  1.00  3.280          H  
ATOM    510  HE1 PHE A  30     -23.340 -26.824  -1.492  1.00  3.280          H  
ATOM    511  HE2 PHE A  30     -20.057 -25.978  -4.046  1.00  3.280          H  
ATOM    512  HZ  PHE A  30     -20.953 -26.856  -1.925  1.00  3.280          H  
ATOM    513  N   LEU A  31     -25.632 -23.310  -7.854  1.00  2.150          N  
ATOM    514  CA  LEU A  31     -25.795 -23.240  -9.296  1.00  2.180          C  
ATOM    515  C   LEU A  31     -25.458 -21.879  -9.883  1.00  1.720          C  
ATOM    516  O   LEU A  31     -24.860 -21.811 -10.969  1.00  1.950          O  
ATOM    517  CB  LEU A  31     -27.234 -23.607  -9.655  1.00  3.040          C  
ATOM    518  CG  LEU A  31     -27.633 -25.093  -9.432  1.00  3.040          C  
ATOM    519  CD1 LEU A  31     -29.133 -25.220  -9.616  1.00  3.040          C  
ATOM    520  CD2 LEU A  31     -26.883 -26.013 -10.415  1.00  3.040          C  
ATOM    521  H   LEU A  31     -26.412 -23.602  -7.253  1.00  2.580          H  
ATOM    522  HA  LEU A  31     -25.125 -23.955  -9.740  1.00  2.620          H  
ATOM    523 1HB  LEU A  31     -27.899 -22.992  -9.042  1.00  3.650          H  
ATOM    524 2HB  LEU A  31     -27.405 -23.359 -10.700  1.00  3.650          H  
ATOM    525  HG  LEU A  31     -27.388 -25.387  -8.418  1.00  3.650          H  
ATOM    526 1HD1 LEU A  31     -29.433 -26.253  -9.444  1.00  3.650          H  
ATOM    527 2HD1 LEU A  31     -29.640 -24.573  -8.899  1.00  3.650          H  
ATOM    528 3HD1 LEU A  31     -29.406 -24.927 -10.628  1.00  3.650          H  
ATOM    529 1HD2 LEU A  31     -27.189 -27.043 -10.239  1.00  3.650          H  
ATOM    530 2HD2 LEU A  31     -27.129 -25.732 -11.439  1.00  3.650          H  
ATOM    531 3HD2 LEU A  31     -25.815 -25.941 -10.271  1.00  3.650          H  
ATOM    532  N   VAL A  32     -25.810 -20.801  -9.183  1.00  1.830          N  
ATOM    533  CA  VAL A  32     -25.509 -19.478  -9.717  1.00  2.430          C  
ATOM    534  C   VAL A  32     -24.041 -19.067  -9.505  1.00  2.670          C  
ATOM    535  O   VAL A  32     -23.469 -18.382 -10.356  1.00  3.410          O  
ATOM    536  CB  VAL A  32     -26.479 -18.393  -9.162  1.00  3.160          C  
ATOM    537  CG1 VAL A  32     -27.930 -18.815  -9.493  1.00  3.160          C  
ATOM    538  CG2 VAL A  32     -26.306 -18.168  -7.641  1.00  3.160          C  
ATOM    539  H   VAL A  32     -26.338 -20.926  -8.308  1.00  2.200          H  
ATOM    540  HA  VAL A  32     -25.682 -19.517 -10.792  1.00  2.920          H  
ATOM    541  HB  VAL A  32     -26.280 -17.455  -9.679  1.00  3.790          H  
ATOM    542 1HG1 VAL A  32     -28.630 -18.062  -9.150  1.00  3.790          H  
ATOM    543 2HG1 VAL A  32     -28.032 -18.940 -10.568  1.00  3.790          H  
ATOM    544 3HG1 VAL A  32     -28.157 -19.759  -8.995  1.00  3.790          H  
ATOM    545 1HG2 VAL A  32     -26.999 -17.403  -7.302  1.00  3.790          H  
ATOM    546 2HG2 VAL A  32     -26.519 -19.084  -7.138  1.00  3.790          H  
ATOM    547 3HG2 VAL A  32     -25.300 -17.845  -7.401  1.00  3.790          H  
ATOM    548  N   SER A  33     -23.435 -19.481  -8.382  1.00  2.550          N  
ATOM    549  CA  SER A  33     -22.082 -19.071  -8.041  1.00  3.240          C  
ATOM    550  C   SER A  33     -20.931 -20.077  -8.224  1.00  3.540          C  
ATOM    551  O   SER A  33     -20.176 -20.039  -9.206  1.00  4.330          O  
ATOM    552  CB  SER A  33     -22.044 -18.625  -6.598  1.00  4.260          C  
ATOM    553  OG  SER A  33     -22.271 -19.677  -5.721  1.00  4.260          O  
ATOM    554  H   SER A  33     -23.959 -20.029  -7.690  1.00  3.060          H  
ATOM    555  HA  SER A  33     -21.862 -18.219  -8.667  1.00  3.890          H  
ATOM    556 1HB  SER A  33     -21.086 -18.193  -6.380  1.00  5.110          H  
ATOM    557 2HB  SER A  33     -22.789 -17.859  -6.439  1.00  5.110          H  
ATOM    558  HG  SER A  33     -22.166 -19.284  -4.838  1.00  5.110          H  
ATOM    559  N   THR A  34     -20.722 -20.906  -7.211  1.00  3.330          N  
ATOM    560  CA  THR A  34     -19.587 -21.827  -7.076  1.00  4.270          C  
ATOM    561  C   THR A  34     -19.558 -23.051  -8.003  1.00  4.300          C  
ATOM    562  O   THR A  34     -18.513 -23.706  -8.158  1.00  5.140          O  
ATOM    563  CB  THR A  34     -19.519 -22.249  -5.618  1.00  5.600          C  
ATOM    564  OG1 THR A  34     -20.737 -22.853  -5.278  1.00  5.600          O  
ATOM    565  CG2 THR A  34     -19.294 -20.978  -4.757  1.00  5.600          C  
ATOM    566  H   THR A  34     -21.404 -20.890  -6.457  1.00  4.000          H  
ATOM    567  HA  THR A  34     -18.687 -21.252  -7.288  1.00  5.120          H  
ATOM    568  HB  THR A  34     -18.730 -22.969  -5.469  1.00  6.720          H  
ATOM    569  HG1 THR A  34     -20.647 -23.296  -4.428  1.00  6.720          H  
ATOM    570 1HG2 THR A  34     -19.255 -21.224  -3.710  1.00  6.720          H  
ATOM    571 2HG2 THR A  34     -18.376 -20.499  -5.045  1.00  6.720          H  
ATOM    572 3HG2 THR A  34     -20.086 -20.289  -4.912  1.00  6.720          H  
ATOM    573  N   VAL A  35     -20.671 -23.321  -8.689  1.00  3.710          N  
ATOM    574  CA  VAL A  35     -20.740 -24.402  -9.675  1.00  4.030          C  
ATOM    575  C   VAL A  35     -20.299 -23.909 -11.047  1.00  3.820          C  
ATOM    576  O   VAL A  35     -20.167 -24.707 -11.972  1.00  4.100          O  
ATOM    577  CB  VAL A  35     -22.171 -25.005  -9.740  1.00  5.510          C  
ATOM    578  CG1 VAL A  35     -22.397 -25.999 -10.888  1.00  5.510          C  
ATOM    579  CG2 VAL A  35     -22.396 -25.721  -8.490  1.00  5.510          C  
ATOM    580  H   VAL A  35     -21.520 -22.786  -8.478  1.00  4.450          H  
ATOM    581  HA  VAL A  35     -20.056 -25.191  -9.365  1.00  4.840          H  
ATOM    582  HB  VAL A  35     -22.878 -24.203  -9.856  1.00  6.620          H  
ATOM    583 1HG1 VAL A  35     -23.412 -26.379 -10.823  1.00  6.620          H  
ATOM    584 2HG1 VAL A  35     -22.284 -25.529 -11.852  1.00  6.620          H  
ATOM    585 3HG1 VAL A  35     -21.695 -26.827 -10.800  1.00  6.620          H  
ATOM    586 1HG2 VAL A  35     -23.404 -26.128  -8.482  1.00  6.620          H  
ATOM    587 2HG2 VAL A  35     -21.672 -26.528  -8.391  1.00  6.620          H  
ATOM    588 3HG2 VAL A  35     -22.267 -25.026  -7.699  1.00  6.620          H  
ATOM    589  N   GLN A  36     -20.043 -22.612 -11.199  1.00  3.860          N  
ATOM    590  CA  GLN A  36     -19.594 -22.146 -12.487  1.00  4.020          C  
ATOM    591  C   GLN A  36     -18.117 -22.543 -12.553  1.00  4.260          C  
ATOM    592  O   GLN A  36     -17.378 -22.179 -11.648  1.00  4.810          O  
ATOM    593  CB  GLN A  36     -19.784 -20.636 -12.601  1.00  5.560          C  
ATOM    594  CG  GLN A  36     -21.254 -20.197 -12.507  1.00  5.560          C  
ATOM    595  CD  GLN A  36     -22.054 -20.729 -13.659  1.00  5.560          C  
ATOM    596  OE1 GLN A  36     -21.596 -20.614 -14.803  1.00  5.560          O  
ATOM    597  NE2 GLN A  36     -23.233 -21.306 -13.410  1.00  5.560          N  
ATOM    598  H   GLN A  36     -20.139 -21.951 -10.422  1.00  4.630          H  
ATOM    599  HA  GLN A  36     -20.185 -22.615 -13.257  1.00  4.820          H  
ATOM    600 1HB  GLN A  36     -19.238 -20.138 -11.797  1.00  6.680          H  
ATOM    601 2HB  GLN A  36     -19.375 -20.283 -13.547  1.00  6.680          H  
ATOM    602 1HG  GLN A  36     -21.691 -20.581 -11.580  1.00  6.680          H  
ATOM    603 2HG  GLN A  36     -21.310 -19.108 -12.515  1.00  6.680          H  
ATOM    604 1HE2 GLN A  36     -23.779 -21.662 -14.165  1.00  6.680          H  
ATOM    605 2HE2 GLN A  36     -23.614 -21.392 -12.455  1.00  6.680          H  
ATOM    606  N   PRO A  37     -17.649 -23.287 -13.577  1.00  4.330          N  
ATOM    607  CA  PRO A  37     -16.281 -23.773 -13.700  1.00  4.720          C  
ATOM    608  C   PRO A  37     -15.256 -22.646 -13.656  1.00  4.560          C  
ATOM    609  O   PRO A  37     -15.517 -21.594 -14.241  1.00  4.670          O  
ATOM    610  CB  PRO A  37     -16.279 -24.423 -15.092  1.00  7.080          C  
ATOM    611  CG  PRO A  37     -17.713 -24.811 -15.338  1.00  7.080          C  
ATOM    612  CD  PRO A  37     -18.536 -23.721 -14.685  1.00  7.080          C  
ATOM    613  HA  PRO A  37     -16.129 -24.521 -12.916  1.00  5.660          H  
ATOM    614 1HB  PRO A  37     -15.898 -23.705 -15.837  1.00  8.500          H  
ATOM    615 2HB  PRO A  37     -15.596 -25.283 -15.103  1.00  8.500          H  
ATOM    616 1HG  PRO A  37     -17.906 -24.901 -16.418  1.00  8.500          H  
ATOM    617 2HG  PRO A  37     -17.913 -25.801 -14.897  1.00  8.500          H  
ATOM    618 1HD  PRO A  37     -18.753 -22.887 -15.372  1.00  8.500          H  
ATOM    619 2HD  PRO A  37     -19.440 -24.225 -14.323  1.00  8.500          H  
ATOM    620  N   GLU A  38     -14.076 -22.866 -13.042  1.00  4.740          N  
ATOM    621  CA  GLU A  38     -13.650 -24.086 -12.338  1.00  4.720          C  
ATOM    622  C   GLU A  38     -14.318 -24.225 -10.968  1.00  4.270          C  
ATOM    623  O   GLU A  38     -14.743 -23.240 -10.378  1.00  4.340          O  
ATOM    624  CB  GLU A  38     -12.122 -24.090 -12.181  1.00  6.620          C  
ATOM    625  CG  GLU A  38     -11.541 -23.091 -11.151  1.00  6.620          C  
ATOM    626  CD  GLU A  38     -11.374 -21.675 -11.670  1.00  6.620          C  
ATOM    627  OE1 GLU A  38     -11.970 -21.336 -12.683  1.00  6.620          O  
ATOM    628  OE2 GLU A  38     -10.651 -20.924 -11.040  1.00  6.620          O  
ATOM    629  H   GLU A  38     -13.385 -22.118 -13.083  1.00  5.690          H  
ATOM    630  HA  GLU A  38     -13.921 -24.951 -12.940  1.00  5.660          H  
ATOM    631 1HB  GLU A  38     -11.798 -25.087 -11.879  1.00  7.940          H  
ATOM    632 2HB  GLU A  38     -11.661 -23.878 -13.145  1.00  7.940          H  
ATOM    633 1HG  GLU A  38     -12.167 -23.063 -10.259  1.00  7.940          H  
ATOM    634 2HG  GLU A  38     -10.566 -23.463 -10.845  1.00  7.940          H  
ATOM    635  N   ASP A  39     -14.379 -25.449 -10.441  1.00  4.290          N  
ATOM    636  CA  ASP A  39     -15.024 -25.655  -9.145  1.00  4.420          C  
ATOM    637  C   ASP A  39     -14.463 -24.721  -8.086  1.00  4.080          C  
ATOM    638  O   ASP A  39     -13.246 -24.600  -7.924  1.00  4.280          O  
ATOM    639  CB  ASP A  39     -14.784 -27.076  -8.598  1.00  6.140          C  
ATOM    640  CG  ASP A  39     -15.401 -28.241  -9.412  1.00  6.140          C  
ATOM    641  OD1 ASP A  39     -16.115 -27.985 -10.353  1.00  6.140          O  
ATOM    642  OD2 ASP A  39     -15.158 -29.408  -9.059  1.00  6.140          O  
ATOM    643  H   ASP A  39     -14.020 -26.244 -10.949  1.00  5.150          H  
ATOM    644  HA  ASP A  39     -16.096 -25.464  -9.247  1.00  5.300          H  
ATOM    645 1HB  ASP A  39     -13.716 -27.227  -8.501  1.00  7.360          H  
ATOM    646 2HB  ASP A  39     -15.192 -27.123  -7.587  1.00  7.360          H  
ATOM    647  N   TYR A  40     -15.352 -24.098  -7.328  1.00  4.010          N  
ATOM    648  CA  TYR A  40     -14.946 -23.233  -6.240  1.00  4.090          C  
ATOM    649  C   TYR A  40     -15.004 -24.021  -4.922  1.00  3.810          C  
ATOM    650  O   TYR A  40     -15.892 -24.854  -4.732  1.00  3.990          O  
ATOM    651  CB  TYR A  40     -15.816 -21.999  -6.204  1.00  5.690          C  
ATOM    652  CG  TYR A  40     -15.451 -21.078  -5.146  1.00  5.690          C  
ATOM    653  CD1 TYR A  40     -14.528 -20.115  -5.357  1.00  5.690          C  
ATOM    654  CD2 TYR A  40     -16.011 -21.224  -3.938  1.00  5.690          C  
ATOM    655  CE1 TYR A  40     -14.188 -19.294  -4.329  1.00  5.690          C  
ATOM    656  CE2 TYR A  40     -15.673 -20.442  -2.923  1.00  5.690          C  
ATOM    657  CZ  TYR A  40     -14.760 -19.474  -3.098  1.00  5.690          C  
ATOM    658  OH  TYR A  40     -14.399 -18.687  -2.053  1.00  5.690          O  
ATOM    659  H   TYR A  40     -16.352 -24.179  -7.546  1.00  4.810          H  
ATOM    660  HA  TYR A  40     -13.913 -22.926  -6.401  1.00  4.910          H  
ATOM    661 1HB  TYR A  40     -15.761 -21.483  -7.155  1.00  6.830          H  
ATOM    662 2HB  TYR A  40     -16.801 -22.291  -6.067  1.00  6.830          H  
ATOM    663  HD1 TYR A  40     -14.063 -19.996  -6.334  1.00  6.830          H  
ATOM    664  HD2 TYR A  40     -16.721 -21.992  -3.788  1.00  6.830          H  
ATOM    665  HE1 TYR A  40     -13.457 -18.515  -4.480  1.00  6.830          H  
ATOM    666  HE2 TYR A  40     -16.129 -20.610  -1.963  1.00  6.830          H  
ATOM    667  HH  TYR A  40     -14.840 -18.981  -1.265  1.00  6.830          H  
ATOM    668  N   VAL A  41     -14.041 -23.781  -4.028  1.00  3.820          N  
ATOM    669  CA  VAL A  41     -13.966 -24.463  -2.730  1.00  4.000          C  
ATOM    670  C   VAL A  41     -15.135 -24.076  -1.808  1.00  4.190          C  
ATOM    671  O   VAL A  41     -15.213 -22.935  -1.364  1.00  4.610          O  
ATOM    672  CB  VAL A  41     -12.614 -24.015  -2.070  1.00  5.530          C  
ATOM    673  CG1 VAL A  41     -12.473 -24.550  -0.737  1.00  5.530          C  
ATOM    674  CG2 VAL A  41     -11.424 -24.480  -2.879  1.00  5.530          C  
ATOM    675  H   VAL A  41     -13.334 -23.100  -4.255  1.00  4.580          H  
ATOM    676  HA  VAL A  41     -13.985 -25.542  -2.888  1.00  4.800          H  
ATOM    677  HB  VAL A  41     -12.606 -22.924  -2.005  1.00  6.630          H  
ATOM    678 1HG1 VAL A  41     -11.535 -24.213  -0.292  1.00  6.630          H  
ATOM    679 2HG1 VAL A  41     -13.280 -24.194  -0.169  1.00  6.630          H  
ATOM    680 3HG1 VAL A  41     -12.488 -25.621  -0.789  1.00  6.630          H  
ATOM    681 1HG2 VAL A  41     -10.507 -24.131  -2.399  1.00  6.630          H  
ATOM    682 2HG2 VAL A  41     -11.416 -25.555  -2.913  1.00  6.630          H  
ATOM    683 3HG2 VAL A  41     -11.469 -24.086  -3.884  1.00  6.630          H  
ATOM    684  N   VAL A  42     -16.043 -25.026  -1.510  1.00  4.400          N  
ATOM    685  CA  VAL A  42     -17.222 -24.736  -0.674  1.00  5.140          C  
ATOM    686  C   VAL A  42     -17.416 -25.864   0.294  1.00  5.750          C  
ATOM    687  O   VAL A  42     -17.501 -25.706   1.511  1.00  6.000          O  
ATOM    688  CB  VAL A  42     -18.534 -24.625  -1.486  1.00  6.900          C  
ATOM    689  CG1 VAL A  42     -19.713 -24.370  -0.551  1.00  6.900          C  
ATOM    690  CG2 VAL A  42     -18.437 -23.571  -2.460  1.00  6.900          C  
ATOM    691  H   VAL A  42     -15.890 -25.991  -1.826  1.00  5.280          H  
ATOM    692  HA  VAL A  42     -17.045 -23.816  -0.132  1.00  6.170          H  
ATOM    693  HB  VAL A  42     -18.724 -25.557  -1.995  1.00  8.280          H  
ATOM    694 1HG1 VAL A  42     -20.613 -24.307  -1.128  1.00  8.280          H  
ATOM    695 2HG1 VAL A  42     -19.820 -25.173   0.175  1.00  8.280          H  
ATOM    696 3HG1 VAL A  42     -19.565 -23.436  -0.030  1.00  8.280          H  
ATOM    697 1HG2 VAL A  42     -19.361 -23.527  -3.002  1.00  8.280          H  
ATOM    698 2HG2 VAL A  42     -18.251 -22.623  -1.962  1.00  8.280          H  
ATOM    699 3HG2 VAL A  42     -17.628 -23.803  -3.135  1.00  8.280          H  
ATOM    700  N   LYS A  43     -17.570 -27.000  -0.341  1.00  6.270          N  
ATOM    701  CA  LYS A  43     -17.771 -28.312   0.193  1.00  7.000          C  
ATOM    702  C   LYS A  43     -16.619 -29.049  -0.410  1.00  7.550          C  
ATOM    703  O   LYS A  43     -15.849 -28.449  -1.176  1.00  7.790          O  
ATOM    704  CB  LYS A  43     -19.092 -28.944  -0.265  1.00  9.510          C  
ATOM    705  CG  LYS A  43     -19.185 -29.194  -1.799  1.00  9.510          C  
ATOM    706  CD  LYS A  43     -20.500 -29.867  -2.195  1.00  9.510          C  
ATOM    707  CE  LYS A  43     -20.552 -30.123  -3.703  1.00  9.510          C  
ATOM    708  NZ  LYS A  43     -21.798 -30.845  -4.115  1.00  9.510          N  
ATOM    709  H   LYS A  43     -17.507 -26.934  -1.343  1.00  7.520          H  
ATOM    710  HA  LYS A  43     -17.683 -28.311   1.281  1.00  8.400          H  
ATOM    711 1HB  LYS A  43     -19.234 -29.898   0.239  1.00 11.410          H  
ATOM    712 2HB  LYS A  43     -19.920 -28.296   0.020  1.00 11.410          H  
ATOM    713 1HG  LYS A  43     -19.083 -28.252  -2.333  1.00 11.410          H  
ATOM    714 2HG  LYS A  43     -18.381 -29.849  -2.122  1.00 11.410          H  
ATOM    715 1HD  LYS A  43     -20.575 -30.824  -1.678  1.00 11.410          H  
ATOM    716 2HD  LYS A  43     -21.348 -29.254  -1.901  1.00 11.410          H  
ATOM    717 1HE  LYS A  43     -20.513 -29.166  -4.223  1.00 11.410          H  
ATOM    718 2HE  LYS A  43     -19.685 -30.718  -3.993  1.00 11.410          H  
ATOM    719 1HZ  LYS A  43     -21.785 -30.989  -5.116  1.00 11.410          H  
ATOM    720 2HZ  LYS A  43     -21.836 -31.742  -3.649  1.00 11.410          H  
ATOM    721 3HZ  LYS A  43     -22.618 -30.310  -3.870  1.00 11.410          H  
ATOM    722  N   ALA A  44     -16.473 -30.327  -0.112  1.00  7.980          N  
ATOM    723  CA  ALA A  44     -15.386 -31.078  -0.723  1.00  8.780          C  
ATOM    724  C   ALA A  44     -15.727 -31.432  -2.173  1.00  9.140          C  
ATOM    725  O   ALA A  44     -16.149 -32.553  -2.458  1.00  9.630          O  
ATOM    726  CB  ALA A  44     -15.093 -32.336   0.070  1.00 11.970          C  
ATOM    727  H   ALA A  44     -17.119 -30.782   0.520  1.00  9.580          H  
ATOM    728  HA  ALA A  44     -14.508 -30.451  -0.728  1.00 10.540          H  
ATOM    729 1HB  ALA A  44     -14.263 -32.871  -0.395  1.00 14.370          H  
ATOM    730 2HB  ALA A  44     -14.828 -32.072   1.092  1.00 14.370          H  
ATOM    731 3HB  ALA A  44     -15.975 -32.973   0.077  1.00 14.370          H  
ATOM    732  N   ALA A  45     -15.617 -30.435  -3.061  1.00  9.130          N  
ATOM    733  CA  ALA A  45     -15.950 -30.563  -4.473  1.00  9.660          C  
ATOM    734  C   ALA A  45     -14.832 -31.316  -5.164  1.00 10.150          C  
ATOM    735  O   ALA A  45     -13.673 -31.197  -4.769  1.00 10.350          O  
ATOM    736  CB  ALA A  45     -16.170 -29.192  -5.100  1.00 13.310          C  
ATOM    737  H   ALA A  45     -15.240 -29.531  -2.738  1.00 10.960          H  
ATOM    738  HA  ALA A  45     -16.864 -31.149  -4.563  1.00 11.590          H  
ATOM    739 1HB  ALA A  45     -16.424 -29.305  -6.154  1.00 15.970          H  
ATOM    740 2HB  ALA A  45     -16.981 -28.682  -4.580  1.00 15.970          H  
ATOM    741 3HB  ALA A  45     -15.271 -28.612  -5.011  1.00 15.970          H  
ATOM    742  N   ASP A  46     -15.140 -31.993  -6.264  1.00 10.520          N  
ATOM    743  CA  ASP A  46     -14.132 -32.774  -6.976  1.00 11.210          C  
ATOM    744  C   ASP A  46     -12.834 -32.027  -7.264  1.00 11.000          C  
ATOM    745  O   ASP A  46     -11.751 -32.580  -7.063  1.00 11.390          O  
ATOM    746  CB  ASP A  46     -14.686 -33.239  -8.323  1.00 15.420          C  
ATOM    747  CG  ASP A  46     -15.775 -34.295  -8.226  1.00 15.420          C  
ATOM    748  OD1 ASP A  46     -15.978 -34.843  -7.172  1.00 15.420          O  
ATOM    749  OD2 ASP A  46     -16.401 -34.542  -9.224  1.00 15.420          O  
ATOM    750  H   ASP A  46     -16.102 -32.044  -6.572  1.00 12.620          H  
ATOM    751  HA  ASP A  46     -13.892 -33.645  -6.366  1.00 13.450          H  
ATOM    752 1HB  ASP A  46     -15.088 -32.372  -8.861  1.00 18.500          H  
ATOM    753 2HB  ASP A  46     -13.867 -33.634  -8.925  1.00 18.500          H  
ATOM    754  N   ASN A  47     -12.916 -30.770  -7.714  1.00 10.560          N  
ATOM    755  CA  ASN A  47     -11.696 -30.031  -8.014  1.00 10.580          C  
ATOM    756  C   ASN A  47     -11.470 -28.880  -7.032  1.00 10.100          C  
ATOM    757  O   ASN A  47     -10.759 -27.925  -7.357  1.00 10.280          O  
ATOM    758  CB  ASN A  47     -11.769 -29.506  -9.431  1.00 14.800          C  
ATOM    759  CG  ASN A  47     -11.852 -30.594 -10.426  1.00 14.800          C  
ATOM    760  OD1 ASN A  47     -10.861 -31.219 -10.832  1.00 14.800          O  
ATOM    761  ND2 ASN A  47     -13.073 -30.860 -10.825  1.00 14.800          N  
ATOM    762  H   ASN A  47     -13.826 -30.331  -7.922  1.00 12.670          H  
ATOM    763  HA  ASN A  47     -10.845 -30.705  -7.928  1.00 12.700          H  
ATOM    764 1HB  ASN A  47     -12.628 -28.883  -9.548  1.00 17.760          H  
ATOM    765 2HB  ASN A  47     -10.892 -28.897  -9.643  1.00 17.760          H  
ATOM    766 1HD2 ASN A  47     -13.243 -31.585 -11.488  1.00 17.760          H  
ATOM    767 2HD2 ASN A  47     -13.860 -30.334 -10.416  1.00 17.760          H  
ATOM    768  N   ALA A  48     -12.115 -28.920  -5.864  1.00  9.680          N  
ATOM    769  CA  ALA A  48     -11.980 -27.820  -4.912  1.00  9.380          C  
ATOM    770  C   ALA A  48     -12.426 -28.210  -3.495  1.00  8.830          C  
ATOM    771  O   ALA A  48     -13.624 -28.244  -3.203  1.00  8.880          O  
ATOM    772  CB  ALA A  48     -12.793 -26.658  -5.430  1.00 13.250          C  
ATOM    773  H   ALA A  48     -12.648 -29.762  -5.618  1.00 11.620          H  
ATOM    774  HA  ALA A  48     -10.927 -27.539  -4.866  1.00 11.260          H  
ATOM    775 1HB  ALA A  48     -12.680 -25.852  -4.808  1.00 15.900          H  
ATOM    776 2HB  ALA A  48     -12.445 -26.384  -6.414  1.00 15.900          H  
ATOM    777 3HB  ALA A  48     -13.835 -26.923  -5.486  1.00 15.900          H  
ATOM    778  N   ILE A  49     -11.473 -28.414  -2.580  1.00  8.500          N  
ATOM    779  CA  ILE A  49     -11.822 -28.942  -1.258  1.00  8.060          C  
ATOM    780  C   ILE A  49     -11.455 -28.083  -0.042  1.00  7.370          C  
ATOM    781  O   ILE A  49     -10.314 -27.660   0.117  1.00  7.380          O  
ATOM    782  CB  ILE A  49     -11.208 -30.365  -1.102  1.00 11.460          C  
ATOM    783  CG1 ILE A  49     -11.802 -31.298  -2.220  1.00 11.460          C  
ATOM    784  CG2 ILE A  49     -11.456 -30.932   0.308  1.00 11.460          C  
ATOM    785  CD1 ILE A  49     -11.191 -32.662  -2.336  1.00 11.460          C  
ATOM    786  H   ILE A  49     -10.502 -28.293  -2.836  1.00 10.200          H  
ATOM    787  HA  ILE A  49     -12.901 -29.047  -1.239  1.00  9.670          H  
ATOM    788  HB  ILE A  49     -10.134 -30.308  -1.272  1.00 13.750          H  
ATOM    789 1HG1 ILE A  49     -12.849 -31.417  -2.062  1.00 13.750          H  
ATOM    790 2HG1 ILE A  49     -11.658 -30.825  -3.182  1.00 13.750          H  
ATOM    791 1HG2 ILE A  49     -11.009 -31.914   0.401  1.00 13.750          H  
ATOM    792 2HG2 ILE A  49     -11.000 -30.285   1.036  1.00 13.750          H  
ATOM    793 3HG2 ILE A  49     -12.515 -31.003   0.498  1.00 13.750          H  
ATOM    794 1HD1 ILE A  49     -11.684 -33.189  -3.160  1.00 13.750          H  
ATOM    795 2HD1 ILE A  49     -10.127 -32.571  -2.549  1.00 13.750          H  
ATOM    796 3HD1 ILE A  49     -11.333 -33.224  -1.423  1.00 13.750          H  
ATOM    797  N   VAL A  50     -12.454 -27.888   0.833  1.00  6.970          N  
ATOM    798  CA  VAL A  50     -12.306 -27.137   2.089  1.00  6.330          C  
ATOM    799  C   VAL A  50     -11.595 -27.891   3.215  1.00  5.610          C  
ATOM    800  O   VAL A  50     -10.840 -27.308   3.979  1.00  5.890          O  
ATOM    801  CB  VAL A  50     -13.695 -26.702   2.642  1.00  9.120          C  
ATOM    802  CG1 VAL A  50     -14.268 -25.621   1.860  1.00  9.120          C  
ATOM    803  CG2 VAL A  50     -14.701 -27.872   2.569  1.00  9.120          C  
ATOM    804  H   VAL A  50     -13.348 -28.267   0.573  1.00  8.360          H  
ATOM    805  HA  VAL A  50     -11.729 -26.239   1.866  1.00  7.600          H  
ATOM    806  HB  VAL A  50     -13.572 -26.355   3.661  1.00 10.940          H  
ATOM    807 1HG1 VAL A  50     -15.224 -25.337   2.287  1.00 10.940          H  
ATOM    808 2HG1 VAL A  50     -13.601 -24.779   1.904  1.00 10.940          H  
ATOM    809 3HG1 VAL A  50     -14.411 -25.950   0.836  1.00 10.940          H  
ATOM    810 1HG2 VAL A  50     -15.651 -27.525   2.938  1.00 10.940          H  
ATOM    811 2HG2 VAL A  50     -14.831 -28.180   1.552  1.00 10.940          H  
ATOM    812 3HG2 VAL A  50     -14.393 -28.713   3.157  1.00 10.940          H  
ATOM    813  N   HIS A  51     -11.873 -29.171   3.372  1.00  4.960          N  
ATOM    814  CA  HIS A  51     -11.231 -29.955   4.417  1.00  4.460          C  
ATOM    815  C   HIS A  51     -11.293 -29.309   5.817  1.00  3.910          C  
ATOM    816  O   HIS A  51     -10.296 -29.335   6.551  1.00  3.920          O  
ATOM    817  CB  HIS A  51      -9.769 -30.212   4.049  1.00  6.440          C  
ATOM    818  CG  HIS A  51      -9.213 -31.412   4.701  1.00  6.440          C  
ATOM    819  ND1 HIS A  51      -8.792 -31.403   6.005  1.00  6.440          N  
ATOM    820  CD2 HIS A  51      -9.011 -32.666   4.243  1.00  6.440          C  
ATOM    821  CE1 HIS A  51      -8.352 -32.602   6.331  1.00  6.440          C  
ATOM    822  NE2 HIS A  51      -8.474 -33.391   5.277  1.00  6.440          N  
ATOM    823  H   HIS A  51     -12.511 -29.615   2.729  1.00  5.950          H  
ATOM    824  HA  HIS A  51     -11.728 -30.921   4.492  1.00  5.350          H  
ATOM    825 1HB  HIS A  51      -9.672 -30.331   2.975  1.00  7.730          H  
ATOM    826 2HB  HIS A  51      -9.161 -29.353   4.336  1.00  7.730          H  
ATOM    827  HD1 HIS A  51      -9.078 -30.678   6.672  1.00  7.730          H  
ATOM    828  HD2 HIS A  51      -9.195 -33.139   3.279  1.00  7.730          H  
ATOM    829  HE1 HIS A  51      -7.972 -32.799   7.334  1.00  7.730          H  
ATOM    830  N   TYR A  52     -12.449 -28.765   6.202  1.00  3.750          N  
ATOM    831  CA  TYR A  52     -12.589 -28.163   7.525  1.00  3.480          C  
ATOM    832  C   TYR A  52     -12.748 -29.259   8.558  1.00  3.380          C  
ATOM    833  O   TYR A  52     -13.203 -30.355   8.229  1.00  3.920          O  
ATOM    834  CB  TYR A  52     -13.771 -27.183   7.594  1.00  4.980          C  
ATOM    835  CG  TYR A  52     -15.107 -27.708   7.060  1.00  4.980          C  
ATOM    836  CD1 TYR A  52     -15.832 -28.641   7.761  1.00  4.980          C  
ATOM    837  CD2 TYR A  52     -15.631 -27.190   5.896  1.00  4.980          C  
ATOM    838  CE1 TYR A  52     -17.041 -29.081   7.302  1.00  4.980          C  
ATOM    839  CE2 TYR A  52     -16.858 -27.620   5.439  1.00  4.980          C  
ATOM    840  CZ  TYR A  52     -17.557 -28.563   6.135  1.00  4.980          C  
ATOM    841  OH  TYR A  52     -18.779 -28.995   5.670  1.00  4.980          O  
ATOM    842  H   TYR A  52     -13.228 -28.774   5.563  1.00  4.500          H  
ATOM    843  HA  TYR A  52     -11.674 -27.615   7.761  1.00  4.180          H  
ATOM    844 1HB  TYR A  52     -13.924 -26.882   8.633  1.00  5.980          H  
ATOM    845 2HB  TYR A  52     -13.514 -26.282   7.035  1.00  5.980          H  
ATOM    846  HD1 TYR A  52     -15.450 -29.040   8.667  1.00  5.980          H  
ATOM    847  HD2 TYR A  52     -15.086 -26.437   5.341  1.00  5.980          H  
ATOM    848  HE1 TYR A  52     -17.596 -29.830   7.865  1.00  5.980          H  
ATOM    849  HE2 TYR A  52     -17.276 -27.205   4.521  1.00  5.980          H  
ATOM    850  HH  TYR A  52     -19.155 -29.623   6.291  1.00  5.980          H  
ATOM    851  N   LYS A  53     -12.412 -28.977   9.822  1.00  3.050          N  
ATOM    852  CA  LYS A  53     -12.596 -29.997  10.856  1.00  3.270          C  
ATOM    853  C   LYS A  53     -14.052 -30.449  10.990  1.00  3.090          C  
ATOM    854  O   LYS A  53     -14.333 -31.649  10.982  1.00  3.350          O  
ATOM    855  CB  LYS A  53     -12.086 -29.488  12.206  1.00  4.490          C  
ATOM    856  CG  LYS A  53     -12.213 -30.494  13.361  1.00  4.490          C  
ATOM    857  CD  LYS A  53     -11.633 -29.934  14.662  1.00  4.490          C  
ATOM    858  CE  LYS A  53     -11.803 -30.921  15.818  1.00  4.490          C  
ATOM    859  NZ  LYS A  53     -11.242 -30.391  17.096  1.00  4.490          N  
ATOM    860  H   LYS A  53     -12.010 -28.059  10.071  1.00  3.660          H  
ATOM    861  HA  LYS A  53     -12.006 -30.870  10.573  1.00  3.920          H  
ATOM    862 1HB  LYS A  53     -11.035 -29.208  12.112  1.00  5.390          H  
ATOM    863 2HB  LYS A  53     -12.632 -28.584  12.483  1.00  5.390          H  
ATOM    864 1HG  LYS A  53     -13.268 -30.734  13.523  1.00  5.390          H  
ATOM    865 2HG  LYS A  53     -11.691 -31.413  13.096  1.00  5.390          H  
ATOM    866 1HD  LYS A  53     -10.570 -29.723  14.527  1.00  5.390          H  
ATOM    867 2HD  LYS A  53     -12.140 -29.003  14.912  1.00  5.390          H  
ATOM    868 1HE  LYS A  53     -12.863 -31.126  15.956  1.00  5.390          H  
ATOM    869 2HE  LYS A  53     -11.292 -31.851  15.570  1.00  5.390          H  
ATOM    870 1HZ  LYS A  53     -11.376 -31.074  17.830  1.00  5.390          H  
ATOM    871 2HZ  LYS A  53     -10.254 -30.209  16.984  1.00  5.390          H  
ATOM    872 3HZ  LYS A  53     -11.714 -29.535  17.345  1.00  5.390          H  
ATOM    873  N   TYR A  54     -14.962 -29.485  11.134  1.00  3.070          N  
ATOM    874  CA  TYR A  54     -16.394 -29.733  11.276  1.00  2.960          C  
ATOM    875  C   TYR A  54     -17.143 -28.414  11.351  1.00  2.370          C  
ATOM    876  O   TYR A  54     -16.583 -27.404  11.782  1.00  2.890          O  
ATOM    877  CB  TYR A  54     -16.684 -30.579  12.529  1.00  4.190          C  
ATOM    878  CG  TYR A  54     -18.135 -30.946  12.710  1.00  4.190          C  
ATOM    879  CD1 TYR A  54     -18.711 -31.893  11.880  1.00  4.190          C  
ATOM    880  CD2 TYR A  54     -18.878 -30.371  13.725  1.00  4.190          C  
ATOM    881  CE1 TYR A  54     -20.028 -32.245  12.052  1.00  4.190          C  
ATOM    882  CE2 TYR A  54     -20.187 -30.735  13.900  1.00  4.190          C  
ATOM    883  CZ  TYR A  54     -20.766 -31.662  13.068  1.00  4.190          C  
ATOM    884  OH  TYR A  54     -22.084 -32.019  13.245  1.00  4.190          O  
ATOM    885  H   TYR A  54     -14.639 -28.529  11.129  1.00  3.680          H  
ATOM    886  HA  TYR A  54     -16.746 -30.270  10.396  1.00  3.550          H  
ATOM    887 1HB  TYR A  54     -16.122 -31.500  12.516  1.00  5.030          H  
ATOM    888 2HB  TYR A  54     -16.365 -30.025  13.412  1.00  5.030          H  
ATOM    889  HD1 TYR A  54     -18.122 -32.355  11.087  1.00  5.030          H  
ATOM    890  HD2 TYR A  54     -18.426 -29.632  14.391  1.00  5.030          H  
ATOM    891  HE1 TYR A  54     -20.485 -32.984  11.396  1.00  5.030          H  
ATOM    892  HE2 TYR A  54     -20.767 -30.288  14.701  1.00  5.030          H  
ATOM    893  HH  TYR A  54     -22.317 -32.705  12.612  1.00  5.030          H  
ATOM    894  N   VAL A  55     -18.410 -28.416  10.945  1.00  1.840          N  
ATOM    895  CA  VAL A  55     -19.267 -27.247  11.109  1.00  1.750          C  
ATOM    896  C   VAL A  55     -20.555 -27.674  11.825  1.00  1.620          C  
ATOM    897  O   VAL A  55     -21.387 -28.378  11.256  1.00  1.620          O  
ATOM    898  CB  VAL A  55     -19.528 -26.566   9.728  1.00  2.490          C  
ATOM    899  CG1 VAL A  55     -18.197 -26.042   9.149  1.00  2.490          C  
ATOM    900  CG2 VAL A  55     -20.131 -27.544   8.712  1.00  2.490          C  
ATOM    901  H   VAL A  55     -18.804 -29.272  10.578  1.00  2.210          H  
ATOM    902  HA  VAL A  55     -18.755 -26.524  11.745  1.00  2.100          H  
ATOM    903  HB  VAL A  55     -20.195 -25.719   9.869  1.00  2.980          H  
ATOM    904 1HG1 VAL A  55     -18.387 -25.557   8.198  1.00  2.980          H  
ATOM    905 2HG1 VAL A  55     -17.725 -25.343   9.817  1.00  2.980          H  
ATOM    906 3HG1 VAL A  55     -17.531 -26.858   8.998  1.00  2.980          H  
ATOM    907 1HG2 VAL A  55     -20.273 -27.027   7.764  1.00  2.980          H  
ATOM    908 2HG2 VAL A  55     -19.459 -28.370   8.569  1.00  2.980          H  
ATOM    909 3HG2 VAL A  55     -21.085 -27.922   9.032  1.00  2.980          H  
ATOM    910  N   GLY A  56     -20.698 -27.298  13.090  1.00  2.160          N  
ATOM    911  CA  GLY A  56     -21.852 -27.758  13.861  1.00  2.330          C  
ATOM    912  C   GLY A  56     -23.028 -26.793  13.941  1.00  1.870          C  
ATOM    913  O   GLY A  56     -22.933 -25.630  13.552  1.00  2.230          O  
ATOM    914  H   GLY A  56     -19.979 -26.726  13.521  1.00  2.590          H  
ATOM    915 1HA  GLY A  56     -22.205 -28.698  13.438  1.00  2.800          H  
ATOM    916 2HA  GLY A  56     -21.516 -27.988  14.871  1.00  2.800          H  
ATOM    917  N   GLU A  57     -24.129 -27.303  14.509  1.00  2.020          N  
ATOM    918  CA  GLU A  57     -25.372 -26.556  14.748  1.00  2.360          C  
ATOM    919  C   GLU A  57     -25.722 -26.459  16.241  1.00  2.230          C  
ATOM    920  O   GLU A  57     -26.199 -25.425  16.736  1.00  2.470          O  
ATOM    921  CB  GLU A  57     -26.532 -27.248  14.028  1.00  3.170          C  
ATOM    922  CG  GLU A  57     -26.438 -27.320  12.503  1.00  3.170          C  
ATOM    923  CD  GLU A  57     -26.645 -26.003  11.827  1.00  3.170          C  
ATOM    924  OE1 GLU A  57     -26.940 -25.043  12.501  1.00  3.170          O  
ATOM    925  OE2 GLU A  57     -26.580 -25.956  10.618  1.00  3.170          O  
ATOM    926  H   GLU A  57     -24.087 -28.274  14.771  1.00  2.420          H  
ATOM    927  HA  GLU A  57     -25.250 -25.546  14.354  1.00  2.830          H  
ATOM    928 1HB  GLU A  57     -26.615 -28.273  14.394  1.00  3.800          H  
ATOM    929 2HB  GLU A  57     -27.460 -26.751  14.284  1.00  3.800          H  
ATOM    930 1HG  GLU A  57     -25.456 -27.705  12.225  1.00  3.800          H  
ATOM    931 2HG  GLU A  57     -27.186 -28.023  12.142  1.00  3.800          H  
ATOM    932  N   ASP A  58     -25.506 -27.573  16.946  1.00  2.320          N  
ATOM    933  CA  ASP A  58     -25.768 -27.697  18.371  1.00  2.660          C  
ATOM    934  C   ASP A  58     -24.438 -27.705  19.146  1.00  2.370          C  
ATOM    935  O   ASP A  58     -23.754 -28.730  19.127  1.00  2.800          O  
ATOM    936  CB  ASP A  58     -26.560 -28.961  18.695  1.00  3.590          C  
ATOM    937  CG  ASP A  58     -28.037 -28.888  18.279  1.00  3.590          C  
ATOM    938  OD1 ASP A  58     -28.710 -27.912  18.600  1.00  3.590          O  
ATOM    939  OD2 ASP A  58     -28.543 -29.814  17.675  1.00  3.590          O  
ATOM    940  H   ASP A  58     -25.138 -28.374  16.468  1.00  2.780          H  
ATOM    941  HA  ASP A  58     -26.425 -26.902  18.659  1.00  3.190          H  
ATOM    942 1HB  ASP A  58     -26.098 -29.813  18.199  1.00  4.310          H  
ATOM    943 2HB  ASP A  58     -26.510 -29.145  19.769  1.00  4.310          H  
ATOM    944  N   ASN A  59     -24.037 -26.614  19.837  1.00  2.050          N  
ATOM    945  CA  ASN A  59     -24.703 -25.311  19.955  1.00  2.260          C  
ATOM    946  C   ASN A  59     -23.894 -24.220  19.281  1.00  1.910          C  
ATOM    947  O   ASN A  59     -22.807 -23.854  19.747  1.00  2.170          O  
ATOM    948  CB  ASN A  59     -24.984 -24.938  21.395  1.00  3.080          C  
ATOM    949  CG  ASN A  59     -25.840 -23.676  21.468  1.00  3.080          C  
ATOM    950  OD1 ASN A  59     -26.246 -23.121  20.417  1.00  3.080          O  
ATOM    951  ND2 ASN A  59     -26.119 -23.225  22.663  1.00  3.080          N  
ATOM    952  H   ASN A  59     -23.156 -26.702  20.322  1.00  2.460          H  
ATOM    953  HA  ASN A  59     -25.645 -25.283  19.442  1.00  2.710          H  
ATOM    954 1HB  ASN A  59     -25.507 -25.754  21.891  1.00  3.700          H  
ATOM    955 2HB  ASN A  59     -24.047 -24.766  21.924  1.00  3.700          H  
ATOM    956 1HD2 ASN A  59     -26.664 -22.390  22.769  1.00  3.700          H  
ATOM    957 2HD2 ASN A  59     -25.772 -23.698  23.469  1.00  3.700          H  
ATOM    958  N   LEU A  60     -24.435 -23.697  18.182  1.00  1.710          N  
ATOM    959  CA  LEU A  60     -23.761 -22.645  17.446  1.00  1.740          C  
ATOM    960  C   LEU A  60     -23.679 -21.385  18.262  1.00  1.790          C  
ATOM    961  O   LEU A  60     -22.726 -20.634  18.078  1.00  2.330          O  
ATOM    962  CB  LEU A  60     -24.407 -22.391  16.066  1.00  2.420          C  
ATOM    963  CG  LEU A  60     -25.815 -21.697  15.987  1.00  2.420          C  
ATOM    964  CD1 LEU A  60     -25.675 -20.143  15.907  1.00  2.420          C  
ATOM    965  CD2 LEU A  60     -26.537 -22.222  14.754  1.00  2.420          C  
ATOM    966  H   LEU A  60     -25.314 -24.086  17.826  1.00  2.050          H  
ATOM    967  HA  LEU A  60     -22.747 -22.922  17.283  1.00  2.090          H  
ATOM    968 1HB  LEU A  60     -23.718 -21.797  15.477  1.00  2.910          H  
ATOM    969 2HB  LEU A  60     -24.503 -23.362  15.573  1.00  2.910          H  
ATOM    970  HG  LEU A  60     -26.392 -21.938  16.880  1.00  2.910          H  
ATOM    971 1HD1 LEU A  60     -26.663 -19.711  15.843  1.00  2.910          H  
ATOM    972 2HD1 LEU A  60     -25.178 -19.736  16.775  1.00  2.910          H  
ATOM    973 3HD1 LEU A  60     -25.106 -19.873  15.019  1.00  2.910          H  
ATOM    974 1HD2 LEU A  60     -27.521 -21.764  14.684  1.00  2.910          H  
ATOM    975 2HD2 LEU A  60     -25.960 -21.978  13.868  1.00  2.910          H  
ATOM    976 3HD2 LEU A  60     -26.634 -23.306  14.833  1.00  2.910          H  
ATOM    977  N   THR A  61     -24.612 -21.165  19.187  1.00  1.710          N  
ATOM    978  CA  THR A  61     -24.553 -19.972  19.994  1.00  1.790          C  
ATOM    979  C   THR A  61     -23.852 -20.304  21.338  1.00  1.670          C  
ATOM    980  O   THR A  61     -24.516 -20.823  22.237  1.00  2.280          O  
ATOM    981  CB  THR A  61     -25.994 -19.490  20.287  1.00  2.470          C  
ATOM    982  OG1 THR A  61     -26.680 -19.250  19.062  1.00  2.470          O  
ATOM    983  CG2 THR A  61     -25.957 -18.196  21.040  1.00  2.470          C  
ATOM    984  H   THR A  61     -25.394 -21.805  19.330  1.00  2.050          H  
ATOM    985  HA  THR A  61     -24.044 -19.196  19.447  1.00  2.150          H  
ATOM    986  HB  THR A  61     -26.530 -20.246  20.861  1.00  2.970          H  
ATOM    987  HG1 THR A  61     -27.634 -19.063  19.255  1.00  2.970          H  
ATOM    988 1HG2 THR A  61     -26.980 -17.873  21.217  1.00  2.970          H  
ATOM    989 2HG2 THR A  61     -25.447 -18.323  21.993  1.00  2.970          H  
ATOM    990 3HG2 THR A  61     -25.430 -17.446  20.450  1.00  2.970          H  
ATOM    991  N   ASP A  62     -22.562 -19.941  21.580  1.00  1.540          N  
ATOM    992  CA  ASP A  62     -21.579 -19.284  20.696  1.00  1.570          C  
ATOM    993  C   ASP A  62     -20.513 -20.229  20.094  1.00  1.510          C  
ATOM    994  O   ASP A  62     -19.791 -19.860  19.160  1.00  1.670          O  
ATOM    995  CB  ASP A  62     -20.828 -18.205  21.481  1.00  2.190          C  
ATOM    996  CG  ASP A  62     -21.723 -17.095  22.041  1.00  2.190          C  
ATOM    997  OD1 ASP A  62     -22.629 -16.664  21.377  1.00  2.190          O  
ATOM    998  OD2 ASP A  62     -21.483 -16.705  23.153  1.00  2.190          O  
ATOM    999  H   ASP A  62     -22.241 -20.119  22.520  1.00  1.850          H  
ATOM   1000  HA  ASP A  62     -22.084 -18.819  19.874  1.00  1.880          H  
ATOM   1001 1HB  ASP A  62     -20.288 -18.669  22.305  1.00  2.620          H  
ATOM   1002 2HB  ASP A  62     -20.079 -17.745  20.825  1.00  2.620          H  
ATOM   1003  N   LYS A  63     -20.316 -21.404  20.702  1.00  1.440          N  
ATOM   1004  CA  LYS A  63     -19.186 -22.259  20.328  1.00  1.490          C  
ATOM   1005  C   LYS A  63     -19.103 -22.751  18.889  1.00  1.310          C  
ATOM   1006  O   LYS A  63     -18.061 -22.563  18.249  1.00  1.340          O  
ATOM   1007  CB  LYS A  63     -19.123 -23.480  21.246  1.00  2.070          C  
ATOM   1008  CG  LYS A  63     -17.953 -24.441  20.943  1.00  2.070          C  
ATOM   1009  CD  LYS A  63     -17.901 -25.590  21.939  1.00  2.070          C  
ATOM   1010  CE  LYS A  63     -16.790 -26.574  21.591  1.00  2.070          C  
ATOM   1011  NZ  LYS A  63     -16.719 -27.704  22.565  1.00  2.070          N  
ATOM   1012  H   LYS A  63     -20.938 -21.710  21.437  1.00  1.730          H  
ATOM   1013  HA  LYS A  63     -18.282 -21.674  20.503  1.00  1.790          H  
ATOM   1014 1HB  LYS A  63     -19.037 -23.153  22.279  1.00  2.480          H  
ATOM   1015 2HB  LYS A  63     -20.054 -24.047  21.155  1.00  2.480          H  
ATOM   1016 1HG  LYS A  63     -18.073 -24.872  19.942  1.00  2.480          H  
ATOM   1017 2HG  LYS A  63     -17.011 -23.893  20.968  1.00  2.480          H  
ATOM   1018 1HD  LYS A  63     -17.734 -25.199  22.944  1.00  2.480          H  
ATOM   1019 2HD  LYS A  63     -18.855 -26.118  21.925  1.00  2.480          H  
ATOM   1020 1HE  LYS A  63     -16.977 -26.979  20.595  1.00  2.480          H  
ATOM   1021 2HE  LYS A  63     -15.836 -26.049  21.585  1.00  2.480          H  
ATOM   1022 1HZ  LYS A  63     -15.975 -28.333  22.296  1.00  2.480          H  
ATOM   1023 2HZ  LYS A  63     -16.537 -27.345  23.492  1.00  2.480          H  
ATOM   1024 3HZ  LYS A  63     -17.598 -28.204  22.563  1.00  2.480          H  
ATOM   1025  N   GLU A  64     -20.150 -23.382  18.349  1.00  1.230          N  
ATOM   1026  CA  GLU A  64     -19.946 -23.894  16.997  1.00  1.190          C  
ATOM   1027  C   GLU A  64     -19.812 -22.737  16.001  1.00  0.990          C  
ATOM   1028  O   GLU A  64     -19.073 -22.870  15.026  1.00  0.970          O  
ATOM   1029  CB  GLU A  64     -20.988 -24.955  16.558  1.00  1.680          C  
ATOM   1030  CG  GLU A  64     -20.929 -26.275  17.337  1.00  1.680          C  
ATOM   1031  CD  GLU A  64     -19.625 -27.004  17.166  1.00  1.680          C  
ATOM   1032  OE1 GLU A  64     -19.119 -27.022  16.071  1.00  1.680          O  
ATOM   1033  OE2 GLU A  64     -19.143 -27.561  18.123  1.00  1.680          O  
ATOM   1034  H   GLU A  64     -21.019 -23.529  18.872  1.00  1.480          H  
ATOM   1035  HA  GLU A  64     -18.994 -24.421  16.989  1.00  1.430          H  
ATOM   1036 1HB  GLU A  64     -21.974 -24.634  16.589  1.00  2.020          H  
ATOM   1037 2HB  GLU A  64     -20.793 -25.205  15.517  1.00  2.020          H  
ATOM   1038 1HG  GLU A  64     -21.067 -26.052  18.396  1.00  2.020          H  
ATOM   1039 2HG  GLU A  64     -21.757 -26.913  17.027  1.00  2.020          H  
ATOM   1040  N   LYS A  65     -20.487 -21.591  16.224  1.00  0.970          N  
ATOM   1041  CA  LYS A  65     -20.382 -20.506  15.268  1.00  0.990          C  
ATOM   1042  C   LYS A  65     -18.953 -19.978  15.247  1.00  0.900          C  
ATOM   1043  O   LYS A  65     -18.420 -19.691  14.166  1.00  0.910          O  
ATOM   1044  CB  LYS A  65     -21.376 -19.389  15.588  1.00  1.380          C  
ATOM   1045  CG  LYS A  65     -21.410 -18.207  14.589  1.00  1.380          C  
ATOM   1046  CD  LYS A  65     -22.143 -18.612  13.294  1.00  1.380          C  
ATOM   1047  CE  LYS A  65     -21.182 -18.848  12.123  1.00  1.380          C  
ATOM   1048  NZ  LYS A  65     -21.024 -17.631  11.293  1.00  1.380          N  
ATOM   1049  H   LYS A  65     -21.096 -21.468  17.035  1.00  1.160          H  
ATOM   1050  HA  LYS A  65     -20.608 -20.900  14.281  1.00  1.190          H  
ATOM   1051 1HB  LYS A  65     -22.377 -19.801  15.648  1.00  1.650          H  
ATOM   1052 2HB  LYS A  65     -21.140 -18.988  16.574  1.00  1.650          H  
ATOM   1053 1HG  LYS A  65     -21.946 -17.377  15.038  1.00  1.650          H  
ATOM   1054 2HG  LYS A  65     -20.398 -17.876  14.359  1.00  1.650          H  
ATOM   1055 1HD  LYS A  65     -22.699 -19.536  13.471  1.00  1.650          H  
ATOM   1056 2HD  LYS A  65     -22.854 -17.843  13.020  1.00  1.650          H  
ATOM   1057 1HE  LYS A  65     -20.211 -19.136  12.496  1.00  1.650          H  
ATOM   1058 2HE  LYS A  65     -21.572 -19.655  11.500  1.00  1.650          H  
ATOM   1059 1HZ  LYS A  65     -20.396 -17.828  10.529  1.00  1.650          H  
ATOM   1060 2HZ  LYS A  65     -21.925 -17.369  10.927  1.00  1.650          H  
ATOM   1061 3HZ  LYS A  65     -20.652 -16.859  11.831  1.00  1.650          H  
ATOM   1062  N   GLU A  66     -18.325 -19.820  16.425  1.00  0.980          N  
ATOM   1063  CA  GLU A  66     -16.948 -19.356  16.417  1.00  1.090          C  
ATOM   1064  C   GLU A  66     -16.016 -20.371  15.743  1.00  0.970          C  
ATOM   1065  O   GLU A  66     -15.096 -19.988  15.018  1.00  1.000          O  
ATOM   1066  CB  GLU A  66     -16.449 -18.991  17.812  1.00  1.480          C  
ATOM   1067  CG  GLU A  66     -17.076 -17.707  18.356  1.00  1.480          C  
ATOM   1068  CD  GLU A  66     -16.475 -17.242  19.648  1.00  1.480          C  
ATOM   1069  OE1 GLU A  66     -15.867 -18.031  20.331  1.00  1.480          O  
ATOM   1070  OE2 GLU A  66     -16.580 -16.066  19.918  1.00  1.480          O  
ATOM   1071  H   GLU A  66     -18.807 -20.004  17.315  1.00  1.180          H  
ATOM   1072  HA  GLU A  66     -16.925 -18.443  15.837  1.00  1.310          H  
ATOM   1073 1HB  GLU A  66     -16.695 -19.803  18.504  1.00  1.780          H  
ATOM   1074 2HB  GLU A  66     -15.367 -18.877  17.801  1.00  1.780          H  
ATOM   1075 1HG  GLU A  66     -16.984 -16.922  17.614  1.00  1.780          H  
ATOM   1076 2HG  GLU A  66     -18.141 -17.889  18.508  1.00  1.780          H  
ATOM   1077  N   LEU A  67     -16.247 -21.663  15.939  1.00  0.960          N  
ATOM   1078  CA  LEU A  67     -15.379 -22.624  15.276  1.00  1.050          C  
ATOM   1079  C   LEU A  67     -15.516 -22.504  13.755  1.00  0.900          C  
ATOM   1080  O   LEU A  67     -14.520 -22.554  13.025  1.00  0.990          O  
ATOM   1081  CB  LEU A  67     -15.718 -24.043  15.743  1.00  1.430          C  
ATOM   1082  CG  LEU A  67     -15.376 -24.381  17.229  1.00  1.430          C  
ATOM   1083  CD1 LEU A  67     -15.984 -25.725  17.575  1.00  1.430          C  
ATOM   1084  CD2 LEU A  67     -13.859 -24.418  17.441  1.00  1.430          C  
ATOM   1085  H   LEU A  67     -16.986 -21.962  16.588  1.00  1.150          H  
ATOM   1086  HA  LEU A  67     -14.351 -22.389  15.529  1.00  1.260          H  
ATOM   1087 1HB  LEU A  67     -16.792 -24.194  15.613  1.00  1.720          H  
ATOM   1088 2HB  LEU A  67     -15.198 -24.754  15.103  1.00  1.720          H  
ATOM   1089  HG  LEU A  67     -15.814 -23.632  17.884  1.00  1.720          H  
ATOM   1090 1HD1 LEU A  67     -15.767 -25.965  18.609  1.00  1.720          H  
ATOM   1091 2HD1 LEU A  67     -17.060 -25.687  17.439  1.00  1.720          H  
ATOM   1092 3HD1 LEU A  67     -15.571 -26.496  16.931  1.00  1.720          H  
ATOM   1093 1HD2 LEU A  67     -13.653 -24.665  18.482  1.00  1.720          H  
ATOM   1094 2HD2 LEU A  67     -13.418 -25.177  16.794  1.00  1.720          H  
ATOM   1095 3HD2 LEU A  67     -13.418 -23.455  17.216  1.00  1.720          H  
ATOM   1096  N   ILE A  68     -16.741 -22.281  13.270  1.00  0.820          N  
ATOM   1097  CA  ILE A  68     -16.978 -22.147  11.837  1.00  0.920          C  
ATOM   1098  C   ILE A  68     -16.258 -20.921  11.270  1.00  0.830          C  
ATOM   1099  O   ILE A  68     -15.615 -21.010  10.215  1.00  0.940          O  
ATOM   1100  CB  ILE A  68     -18.491 -22.060  11.512  1.00  1.250          C  
ATOM   1101  CG1 ILE A  68     -19.164 -23.406  11.854  1.00  1.250          C  
ATOM   1102  CG2 ILE A  68     -18.694 -21.723   9.989  1.00  1.250          C  
ATOM   1103  CD1 ILE A  68     -20.687 -23.400  11.895  1.00  1.250          C  
ATOM   1104  H   ILE A  68     -17.534 -22.278  13.922  1.00  0.980          H  
ATOM   1105  HA  ILE A  68     -16.577 -23.035  11.345  1.00  1.100          H  
ATOM   1106  HB  ILE A  68     -18.948 -21.293  12.132  1.00  1.500          H  
ATOM   1107 1HG1 ILE A  68     -18.869 -24.101  11.132  1.00  1.500          H  
ATOM   1108 2HG1 ILE A  68     -18.799 -23.744  12.812  1.00  1.500          H  
ATOM   1109 1HG2 ILE A  68     -19.751 -21.664   9.758  1.00  1.500          H  
ATOM   1110 2HG2 ILE A  68     -18.234 -20.770   9.742  1.00  1.500          H  
ATOM   1111 3HG2 ILE A  68     -18.236 -22.507   9.380  1.00  1.500          H  
ATOM   1112 1HD1 ILE A  68     -21.046 -24.403  12.140  1.00  1.500          H  
ATOM   1113 2HD1 ILE A  68     -21.026 -22.704  12.661  1.00  1.500          H  
ATOM   1114 3HD1 ILE A  68     -21.090 -23.107  10.940  1.00  1.500          H  
ATOM   1115  N   LYS A  69     -16.374 -19.747  11.943  1.00  0.760          N  
ATOM   1116  CA  LYS A  69     -15.723 -18.541  11.401  1.00  0.880          C  
ATOM   1117  C   LYS A  69     -14.194 -18.695  11.361  1.00  0.880          C  
ATOM   1118  O   LYS A  69     -13.529 -18.042  10.556  1.00  1.180          O  
ATOM   1119  CB  LYS A  69     -16.054 -17.243  12.189  1.00  1.180          C  
ATOM   1120  CG  LYS A  69     -15.358 -17.096  13.546  1.00  1.180          C  
ATOM   1121  CD  LYS A  69     -15.745 -15.832  14.339  1.00  1.180          C  
ATOM   1122  CE  LYS A  69     -14.879 -15.736  15.626  1.00  1.180          C  
ATOM   1123  NZ  LYS A  69     -15.198 -14.539  16.489  1.00  1.180          N  
ATOM   1124  H   LYS A  69     -16.935 -19.709  12.801  1.00  0.910          H  
ATOM   1125  HA  LYS A  69     -16.071 -18.407  10.382  1.00  1.060          H  
ATOM   1126 1HB  LYS A  69     -15.797 -16.374  11.584  1.00  1.420          H  
ATOM   1127 2HB  LYS A  69     -17.128 -17.208  12.375  1.00  1.420          H  
ATOM   1128 1HG  LYS A  69     -15.605 -17.928  14.118  1.00  1.420          H  
ATOM   1129 2HG  LYS A  69     -14.279 -17.081  13.410  1.00  1.420          H  
ATOM   1130 1HD  LYS A  69     -15.603 -14.942  13.725  1.00  1.420          H  
ATOM   1131 2HD  LYS A  69     -16.791 -15.906  14.628  1.00  1.420          H  
ATOM   1132 1HE  LYS A  69     -15.021 -16.642  16.211  1.00  1.420          H  
ATOM   1133 2HE  LYS A  69     -13.833 -15.679  15.327  1.00  1.420          H  
ATOM   1134 1HZ  LYS A  69     -14.587 -14.546  17.297  1.00  1.420          H  
ATOM   1135 2HZ  LYS A  69     -15.046 -13.693  15.961  1.00  1.420          H  
ATOM   1136 3HZ  LYS A  69     -16.157 -14.558  16.817  1.00  1.420          H  
ATOM   1137  N   LYS A  70     -13.624 -19.527  12.243  1.00  0.800          N  
ATOM   1138  CA  LYS A  70     -12.187 -19.751  12.251  1.00  1.000          C  
ATOM   1139  C   LYS A  70     -11.722 -20.728  11.158  1.00  1.090          C  
ATOM   1140  O   LYS A  70     -10.702 -20.494  10.504  1.00  1.320          O  
ATOM   1141  CB  LYS A  70     -11.756 -20.263  13.627  1.00  1.320          C  
ATOM   1142  CG  LYS A  70     -11.845 -19.215  14.740  1.00  1.320          C  
ATOM   1143  CD  LYS A  70     -11.456 -19.797  16.100  1.00  1.320          C  
ATOM   1144  CE  LYS A  70     -11.572 -18.749  17.205  1.00  1.320          C  
ATOM   1145  NZ  LYS A  70     -11.236 -19.308  18.551  1.00  1.320          N  
ATOM   1146  H   LYS A  70     -14.197 -19.977  12.968  1.00  0.960          H  
ATOM   1147  HA  LYS A  70     -11.696 -18.796  12.072  1.00  1.200          H  
ATOM   1148 1HB  LYS A  70     -12.400 -21.101  13.910  1.00  1.580          H  
ATOM   1149 2HB  LYS A  70     -10.735 -20.637  13.575  1.00  1.580          H  
ATOM   1150 1HG  LYS A  70     -11.181 -18.385  14.502  1.00  1.580          H  
ATOM   1151 2HG  LYS A  70     -12.861 -18.832  14.793  1.00  1.580          H  
ATOM   1152 1HD  LYS A  70     -12.123 -20.631  16.333  1.00  1.580          H  
ATOM   1153 2HD  LYS A  70     -10.433 -20.167  16.062  1.00  1.580          H  
ATOM   1154 1HE  LYS A  70     -10.895 -17.925  16.986  1.00  1.580          H  
ATOM   1155 2HE  LYS A  70     -12.597 -18.370  17.227  1.00  1.580          H  
ATOM   1156 1HZ  LYS A  70     -11.330 -18.582  19.250  1.00  1.580          H  
ATOM   1157 2HZ  LYS A  70     -11.871 -20.065  18.768  1.00  1.580          H  
ATOM   1158 3HZ  LYS A  70     -10.286 -19.653  18.550  1.00  1.580          H  
ATOM   1159  N   GLU A  71     -12.475 -21.816  10.956  1.00  1.000          N  
ATOM   1160  CA  GLU A  71     -12.105 -22.864  10.000  1.00  1.200          C  
ATOM   1161  C   GLU A  71     -12.452 -22.622   8.527  1.00  1.210          C  
ATOM   1162  O   GLU A  71     -11.607 -22.820   7.638  1.00  1.540          O  
ATOM   1163  CB  GLU A  71     -12.815 -24.171  10.409  1.00  1.600          C  
ATOM   1164  CG  GLU A  71     -12.311 -24.851  11.686  1.00  1.600          C  
ATOM   1165  CD  GLU A  71     -11.007 -25.568  11.499  1.00  1.600          C  
ATOM   1166  OE1 GLU A  71     -10.986 -26.540  10.744  1.00  1.600          O  
ATOM   1167  OE2 GLU A  71     -10.034 -25.168  12.091  1.00  1.600          O  
ATOM   1168  H   GLU A  71     -13.294 -21.964  11.556  1.00  1.200          H  
ATOM   1169  HA  GLU A  71     -11.026 -23.007  10.076  1.00  1.440          H  
ATOM   1170 1HB  GLU A  71     -13.879 -23.962  10.556  1.00  1.920          H  
ATOM   1171 2HB  GLU A  71     -12.738 -24.888   9.596  1.00  1.920          H  
ATOM   1172 1HG  GLU A  71     -12.187 -24.088  12.459  1.00  1.920          H  
ATOM   1173 2HG  GLU A  71     -13.068 -25.555  12.032  1.00  1.920          H  
ATOM   1174  N   VAL A  72     -13.682 -22.191   8.250  1.00  1.030          N  
ATOM   1175  CA  VAL A  72     -14.083 -22.152   6.855  1.00  1.150          C  
ATOM   1176  C   VAL A  72     -13.624 -20.931   6.057  1.00  1.300          C  
ATOM   1177  O   VAL A  72     -12.997 -21.136   5.020  1.00  1.330          O  
ATOM   1178  CB  VAL A  72     -15.589 -22.425   6.699  1.00  1.560          C  
ATOM   1179  CG1 VAL A  72     -15.977 -22.253   5.245  1.00  1.560          C  
ATOM   1180  CG2 VAL A  72     -15.861 -23.827   7.181  1.00  1.560          C  
ATOM   1181  H   VAL A  72     -14.330 -21.950   9.008  1.00  1.240          H  
ATOM   1182  HA  VAL A  72     -13.615 -23.014   6.384  1.00  1.380          H  
ATOM   1183  HB  VAL A  72     -16.178 -21.753   7.286  1.00  1.870          H  
ATOM   1184 1HG1 VAL A  72     -17.034 -22.473   5.137  1.00  1.870          H  
ATOM   1185 2HG1 VAL A  72     -15.788 -21.232   4.917  1.00  1.870          H  
ATOM   1186 3HG1 VAL A  72     -15.394 -22.945   4.628  1.00  1.870          H  
ATOM   1187 1HG2 VAL A  72     -16.916 -24.053   7.068  1.00  1.870          H  
ATOM   1188 2HG2 VAL A  72     -15.276 -24.508   6.591  1.00  1.870          H  
ATOM   1189 3HG2 VAL A  72     -15.579 -23.921   8.232  1.00  1.870          H  
ATOM   1190  N   PRO A  73     -13.823 -19.670   6.508  1.00  1.870          N  
ATOM   1191  CA  PRO A  73     -13.427 -18.453   5.811  1.00  2.270          C  
ATOM   1192  C   PRO A  73     -11.928 -18.423   5.544  1.00  1.940          C  
ATOM   1193  O   PRO A  73     -11.462 -17.686   4.678  1.00  1.950          O  
ATOM   1194  CB  PRO A  73     -13.821 -17.344   6.783  1.00  3.410          C  
ATOM   1195  CG  PRO A  73     -14.898 -17.939   7.610  1.00  3.410          C  
ATOM   1196  CD  PRO A  73     -14.494 -19.397   7.781  1.00  3.410          C  
ATOM   1197  HA  PRO A  73     -14.003 -18.361   4.881  1.00  2.720          H  
ATOM   1198 1HB  PRO A  73     -12.944 -17.049   7.386  1.00  4.090          H  
ATOM   1199 2HB  PRO A  73     -14.142 -16.459   6.227  1.00  4.090          H  
ATOM   1200 1HG  PRO A  73     -14.959 -17.395   8.560  1.00  4.090          H  
ATOM   1201 2HG  PRO A  73     -15.871 -17.825   7.116  1.00  4.090          H  
ATOM   1202 1HD  PRO A  73     -13.792 -19.513   8.613  1.00  4.090          H  
ATOM   1203 2HD  PRO A  73     -15.386 -19.949   7.931  1.00  4.090          H  
ATOM   1204  N   SER A  74     -11.185 -19.214   6.310  1.00  1.930          N  
ATOM   1205  CA  SER A  74      -9.755 -19.328   6.179  1.00  1.950          C  
ATOM   1206  C   SER A  74      -9.432 -20.184   4.964  1.00  1.810          C  
ATOM   1207  O   SER A  74      -8.857 -19.707   3.983  1.00  2.030          O  
ATOM   1208  CB  SER A  74      -9.162 -19.943   7.429  1.00  2.720          C  
ATOM   1209  OG  SER A  74      -7.771 -20.076   7.309  1.00  2.720          O  
ATOM   1210  H   SER A  74     -11.636 -19.782   7.010  1.00  2.320          H  
ATOM   1211  HA  SER A  74      -9.333 -18.334   6.031  1.00  2.340          H  
ATOM   1212 1HB  SER A  74      -9.401 -19.319   8.291  1.00  3.270          H  
ATOM   1213 2HB  SER A  74      -9.611 -20.920   7.608  1.00  3.270          H  
ATOM   1214  HG  SER A  74      -7.474 -20.461   8.138  1.00  3.270          H  
ATOM   1215  N   VAL A  75      -9.835 -21.456   4.964  1.00  1.670          N  
ATOM   1216  CA  VAL A  75      -9.450 -22.279   3.817  1.00  1.760          C  
ATOM   1217  C   VAL A  75      -9.962 -21.777   2.466  1.00  1.460          C  
ATOM   1218  O   VAL A  75      -9.251 -21.879   1.459  1.00  1.850          O  
ATOM   1219  CB  VAL A  75      -9.866 -23.751   4.023  1.00  2.430          C  
ATOM   1220  CG1 VAL A  75     -11.404 -23.930   4.034  1.00  2.430          C  
ATOM   1221  CG2 VAL A  75      -9.243 -24.593   2.885  1.00  2.430          C  
ATOM   1222  H   VAL A  75     -10.343 -21.851   5.764  1.00  2.000          H  
ATOM   1223  HA  VAL A  75      -8.362 -22.270   3.774  1.00  2.110          H  
ATOM   1224  HB  VAL A  75      -9.488 -24.085   4.989  1.00  2.910          H  
ATOM   1225 1HG1 VAL A  75     -11.634 -24.967   4.206  1.00  2.910          H  
ATOM   1226 2HG1 VAL A  75     -11.827 -23.339   4.834  1.00  2.910          H  
ATOM   1227 3HG1 VAL A  75     -11.833 -23.629   3.095  1.00  2.910          H  
ATOM   1228 1HG2 VAL A  75      -9.478 -25.631   3.022  1.00  2.910          H  
ATOM   1229 2HG2 VAL A  75      -9.622 -24.280   1.916  1.00  2.910          H  
ATOM   1230 3HG2 VAL A  75      -8.161 -24.473   2.901  1.00  2.910          H  
ATOM   1231  N   VAL A  76     -11.154 -21.189   2.434  1.00  1.060          N  
ATOM   1232  CA  VAL A  76     -11.713 -20.742   1.160  1.00  1.080          C  
ATOM   1233  C   VAL A  76     -10.984 -19.555   0.543  1.00  1.460          C  
ATOM   1234  O   VAL A  76     -11.198 -19.269  -0.645  1.00  1.910          O  
ATOM   1235  CB  VAL A  76     -13.196 -20.391   1.305  1.00  1.500          C  
ATOM   1236  CG1 VAL A  76     -13.937 -21.605   1.775  1.00  1.500          C  
ATOM   1237  CG2 VAL A  76     -13.361 -19.236   2.252  1.00  1.500          C  
ATOM   1238  H   VAL A  76     -11.692 -21.107   3.307  1.00  1.270          H  
ATOM   1239  HA  VAL A  76     -11.642 -21.577   0.462  1.00  1.300          H  
ATOM   1240  HB  VAL A  76     -13.605 -20.119   0.333  1.00  1.800          H  
ATOM   1241 1HG1 VAL A  76     -14.951 -21.365   1.864  1.00  1.800          H  
ATOM   1242 2HG1 VAL A  76     -13.813 -22.395   1.058  1.00  1.800          H  
ATOM   1243 3HG1 VAL A  76     -13.566 -21.926   2.736  1.00  1.800          H  
ATOM   1244 1HG2 VAL A  76     -14.410 -18.992   2.360  1.00  1.800          H  
ATOM   1245 2HG2 VAL A  76     -12.960 -19.515   3.192  1.00  1.800          H  
ATOM   1246 3HG2 VAL A  76     -12.833 -18.354   1.884  1.00  1.800          H  
ATOM   1247  N   SER A  77     -10.111 -18.896   1.328  1.00  1.790          N  
ATOM   1248  CA  SER A  77      -9.357 -17.718   0.916  1.00  2.290          C  
ATOM   1249  C   SER A  77      -8.421 -18.032  -0.236  1.00  2.180          C  
ATOM   1250  O   SER A  77      -7.958 -17.124  -0.928  1.00  2.740          O  
ATOM   1251  CB  SER A  77      -8.551 -17.153   2.069  1.00  3.010          C  
ATOM   1252  OG  SER A  77      -7.499 -18.011   2.426  1.00  3.010          O  
ATOM   1253  H   SER A  77      -9.940 -19.243   2.274  1.00  2.150          H  
ATOM   1254  HA  SER A  77     -10.064 -16.957   0.591  1.00  2.750          H  
ATOM   1255 1HB  SER A  77      -8.152 -16.181   1.782  1.00  3.610          H  
ATOM   1256 2HB  SER A  77      -9.206 -17.002   2.930  1.00  3.610          H  
ATOM   1257  HG  SER A  77      -7.892 -18.685   3.019  1.00  3.610          H  
ATOM   1258  N   SER A  78      -8.150 -19.323  -0.464  1.00  2.150          N  
ATOM   1259  CA  SER A  78      -7.305 -19.748  -1.563  1.00  2.640          C  
ATOM   1260  C   SER A  78      -7.937 -19.390  -2.916  1.00  3.140          C  
ATOM   1261  O   SER A  78      -7.230 -19.309  -3.927  1.00  3.810          O  
ATOM   1262  CB  SER A  78      -7.091 -21.245  -1.482  1.00  3.500          C  
ATOM   1263  OG  SER A  78      -8.274 -21.940  -1.777  1.00  3.500          O  
ATOM   1264  H   SER A  78      -8.538 -20.037   0.159  1.00  2.580          H  
ATOM   1265  HA  SER A  78      -6.345 -19.239  -1.480  1.00  3.170          H  
ATOM   1266 1HB  SER A  78      -6.303 -21.546  -2.168  1.00  4.200          H  
ATOM   1267 2HB  SER A  78      -6.768 -21.499  -0.472  1.00  4.200          H  
ATOM   1268  HG  SER A  78      -8.147 -22.831  -1.441  1.00  4.200          H  
ATOM   1269  N   LYS A  79      -9.268 -19.182  -2.941  1.00  3.300          N  
ATOM   1270  CA  LYS A  79      -9.966 -18.829  -4.165  1.00  4.110          C  
ATOM   1271  C   LYS A  79     -10.662 -17.451  -4.081  1.00  3.810          C  
ATOM   1272  O   LYS A  79     -10.585 -16.683  -5.044  1.00  4.140          O  
ATOM   1273  CB  LYS A  79     -10.976 -19.917  -4.518  1.00  5.430          C  
ATOM   1274  CG  LYS A  79     -10.421 -21.332  -4.808  1.00  5.430          C  
ATOM   1275  CD  LYS A  79      -9.477 -21.412  -6.020  1.00  5.430          C  
ATOM   1276  CE  LYS A  79     -10.207 -21.198  -7.355  1.00  5.430          C  
ATOM   1277  NZ  LYS A  79      -9.292 -21.394  -8.515  1.00  5.430          N  
ATOM   1278  H   LYS A  79      -9.809 -19.259  -2.078  1.00  3.960          H  
ATOM   1279  HA  LYS A  79      -9.236 -18.752  -4.964  1.00  4.930          H  
ATOM   1280 1HB  LYS A  79     -11.644 -20.038  -3.668  1.00  6.520          H  
ATOM   1281 2HB  LYS A  79     -11.563 -19.597  -5.366  1.00  6.520          H  
ATOM   1282 1HG  LYS A  79      -9.885 -21.685  -3.926  1.00  6.520          H  
ATOM   1283 2HG  LYS A  79     -11.261 -21.996  -4.984  1.00  6.520          H  
ATOM   1284 1HD  LYS A  79      -8.667 -20.693  -5.926  1.00  6.520          H  
ATOM   1285 2HD  LYS A  79      -9.031 -22.406  -6.036  1.00  6.520          H  
ATOM   1286 1HE  LYS A  79     -11.038 -21.904  -7.435  1.00  6.520          H  
ATOM   1287 2HE  LYS A  79     -10.597 -20.184  -7.398  1.00  6.520          H  
ATOM   1288 1HZ  LYS A  79      -9.810 -21.241  -9.403  1.00  6.520          H  
ATOM   1289 2HZ  LYS A  79      -8.528 -20.739  -8.462  1.00  6.520          H  
ATOM   1290 3HZ  LYS A  79      -8.931 -22.334  -8.508  1.00  6.520          H  
ATOM   1291  N   GLU A  80     -11.352 -17.153  -2.956  1.00  3.560          N  
ATOM   1292  CA  GLU A  80     -12.060 -15.862  -2.778  1.00  3.460          C  
ATOM   1293  C   GLU A  80     -12.246 -15.556  -1.278  1.00  2.770          C  
ATOM   1294  O   GLU A  80     -12.253 -16.457  -0.447  1.00  3.020          O  
ATOM   1295  CB  GLU A  80     -13.403 -15.830  -3.547  1.00  4.880          C  
ATOM   1296  CG  GLU A  80     -14.162 -14.479  -3.548  1.00  4.880          C  
ATOM   1297  CD  GLU A  80     -13.326 -13.369  -4.099  1.00  4.880          C  
ATOM   1298  OE1 GLU A  80     -12.501 -12.890  -3.342  1.00  4.880          O  
ATOM   1299  OE2 GLU A  80     -13.515 -12.969  -5.230  1.00  4.880          O  
ATOM   1300  H   GLU A  80     -11.379 -17.839  -2.198  1.00  4.270          H  
ATOM   1301  HA  GLU A  80     -11.428 -15.077  -3.192  1.00  4.150          H  
ATOM   1302 1HB  GLU A  80     -13.237 -16.116  -4.587  1.00  5.860          H  
ATOM   1303 2HB  GLU A  80     -14.080 -16.541  -3.122  1.00  5.860          H  
ATOM   1304 1HG  GLU A  80     -15.042 -14.595  -4.186  1.00  5.860          H  
ATOM   1305 2HG  GLU A  80     -14.517 -14.234  -2.554  1.00  5.860          H  
ATOM   1306  N   GLU A  81     -12.386 -14.275  -0.933  1.00  2.330          N  
ATOM   1307  CA  GLU A  81     -12.468 -13.866   0.474  1.00  2.210          C  
ATOM   1308  C   GLU A  81     -13.798 -13.574   1.218  1.00  1.810          C  
ATOM   1309  O   GLU A  81     -13.710 -13.341   2.433  1.00  2.140          O  
ATOM   1310  CB  GLU A  81     -11.557 -12.643   0.665  1.00  3.140          C  
ATOM   1311  CG  GLU A  81     -10.070 -12.947   0.447  1.00  3.140          C  
ATOM   1312  CD  GLU A  81      -9.139 -11.754   0.657  1.00  3.140          C  
ATOM   1313  OE1 GLU A  81      -9.600 -10.650   0.860  1.00  3.140          O  
ATOM   1314  OE2 GLU A  81      -7.949 -11.966   0.621  1.00  3.140          O  
ATOM   1315  H   GLU A  81     -12.392 -13.582  -1.686  1.00  2.800          H  
ATOM   1316  HA  GLU A  81     -12.001 -14.677   1.035  1.00  2.650          H  
ATOM   1317 1HB  GLU A  81     -11.847 -11.862  -0.040  1.00  3.770          H  
ATOM   1318 2HB  GLU A  81     -11.679 -12.242   1.670  1.00  3.770          H  
ATOM   1319 1HG  GLU A  81      -9.776 -13.747   1.128  1.00  3.770          H  
ATOM   1320 2HG  GLU A  81      -9.940 -13.319  -0.570  1.00  3.770          H  
ATOM   1321  N   THR A  82     -14.996 -13.538   0.590  1.00  1.700          N  
ATOM   1322  CA  THR A  82     -16.148 -13.129   1.435  1.00  1.540          C  
ATOM   1323  C   THR A  82     -17.251 -14.276   1.535  1.00  1.160          C  
ATOM   1324  O   THR A  82     -16.921 -15.251   2.212  1.00  1.780          O  
ATOM   1325  CB  THR A  82     -16.536 -11.706   0.949  1.00  2.220          C  
ATOM   1326  OG1 THR A  82     -15.378 -10.885   1.049  1.00  2.220          O  
ATOM   1327  CG2 THR A  82     -17.534 -11.039   1.855  1.00  2.220          C  
ATOM   1328  H   THR A  82     -15.089 -13.759  -0.391  1.00  2.040          H  
ATOM   1329  HA  THR A  82     -15.798 -12.973   2.445  1.00  1.850          H  
ATOM   1330  HB  THR A  82     -16.864 -11.743  -0.080  1.00  2.660          H  
ATOM   1331  HG1 THR A  82     -14.692 -11.244   0.483  1.00  2.660          H  
ATOM   1332 1HG2 THR A  82     -17.718 -10.034   1.486  1.00  2.660          H  
ATOM   1333 2HG2 THR A  82     -18.446 -11.569   1.900  1.00  2.660          H  
ATOM   1334 3HG2 THR A  82     -17.114 -10.985   2.849  1.00  2.660          H  
ATOM   1335  N   TYR A  83     -18.467 -14.340   0.867  1.00  1.130          N  
ATOM   1336  CA  TYR A  83     -19.295 -13.433   0.050  1.00  1.360          C  
ATOM   1337  C   TYR A  83     -20.678 -13.182   0.728  1.00  1.300          C  
ATOM   1338  O   TYR A  83     -20.786 -12.063   1.232  1.00  1.860          O  
ATOM   1339  CB  TYR A  83     -19.479 -13.946  -1.355  1.00  1.810          C  
ATOM   1340  CG  TYR A  83     -20.374 -13.052  -2.144  1.00  1.810          C  
ATOM   1341  CD1 TYR A  83     -19.967 -11.791  -2.549  1.00  1.810          C  
ATOM   1342  CD2 TYR A  83     -21.613 -13.512  -2.481  1.00  1.810          C  
ATOM   1343  CE1 TYR A  83     -20.836 -11.018  -3.289  1.00  1.810          C  
ATOM   1344  CE2 TYR A  83     -22.455 -12.763  -3.202  1.00  1.810          C  
ATOM   1345  CZ  TYR A  83     -22.090 -11.534  -3.608  1.00  1.810          C  
ATOM   1346  OH  TYR A  83     -22.953 -10.828  -4.361  1.00  1.810          O  
ATOM   1347  H   TYR A  83     -18.942 -15.245   0.944  1.00  1.360          H  
ATOM   1348  HA  TYR A  83     -18.842 -12.475  -0.049  1.00  1.630          H  
ATOM   1349 1HB  TYR A  83     -18.516 -14.019  -1.866  1.00  2.170          H  
ATOM   1350 2HB  TYR A  83     -19.922 -14.936  -1.325  1.00  2.170          H  
ATOM   1351  HD1 TYR A  83     -18.977 -11.413  -2.291  1.00  2.170          H  
ATOM   1352  HD2 TYR A  83     -21.912 -14.507  -2.175  1.00  2.170          H  
ATOM   1353  HE1 TYR A  83     -20.542 -10.024  -3.625  1.00  2.170          H  
ATOM   1354  HE2 TYR A  83     -23.437 -13.149  -3.476  1.00  2.170          H  
ATOM   1355  HH  TYR A  83     -23.555 -11.461  -4.843  1.00  2.170          H  
ATOM   1356  N   TYR A  84     -21.137 -14.261   1.402  1.00  0.950          N  
ATOM   1357  CA  TYR A  84     -22.596 -14.428   1.590  1.00  1.060          C  
ATOM   1358  C   TYR A  84     -22.949 -15.373   2.755  1.00  0.920          C  
ATOM   1359  O   TYR A  84     -22.347 -16.440   2.886  1.00  1.370          O  
ATOM   1360  CB  TYR A  84     -23.259 -14.911   0.306  1.00  1.440          C  
ATOM   1361  CG  TYR A  84     -24.753 -15.154   0.364  1.00  1.440          C  
ATOM   1362  CD1 TYR A  84     -25.633 -14.100   0.259  1.00  1.440          C  
ATOM   1363  CD2 TYR A  84     -25.237 -16.427   0.474  1.00  1.440          C  
ATOM   1364  CE1 TYR A  84     -26.992 -14.325   0.260  1.00  1.440          C  
ATOM   1365  CE2 TYR A  84     -26.581 -16.660   0.463  1.00  1.440          C  
ATOM   1366  CZ  TYR A  84     -27.463 -15.615   0.353  1.00  1.440          C  
ATOM   1367  OH  TYR A  84     -28.816 -15.858   0.336  1.00  1.440          O  
ATOM   1368  H   TYR A  84     -20.674 -14.397   2.289  1.00  1.140          H  
ATOM   1369  HA  TYR A  84     -23.007 -13.456   1.822  1.00  1.270          H  
ATOM   1370 1HB  TYR A  84     -23.127 -14.146  -0.412  1.00  1.730          H  
ATOM   1371 2HB  TYR A  84     -22.765 -15.813  -0.065  1.00  1.730          H  
ATOM   1372  HD1 TYR A  84     -25.259 -13.095   0.170  1.00  1.730          H  
ATOM   1373  HD2 TYR A  84     -24.563 -17.235   0.555  1.00  1.730          H  
ATOM   1374  HE1 TYR A  84     -27.686 -13.489   0.174  1.00  1.730          H  
ATOM   1375  HE2 TYR A  84     -26.956 -17.675   0.535  1.00  1.730          H  
ATOM   1376  HH  TYR A  84     -29.290 -15.022   0.279  1.00  1.730          H  
ATOM   1377  N   LEU A  85     -23.913 -14.981   3.594  1.00  0.730          N  
ATOM   1378  CA  LEU A  85     -24.346 -15.832   4.724  1.00  0.680          C  
ATOM   1379  C   LEU A  85     -25.864 -15.884   4.915  1.00  0.620          C  
ATOM   1380  O   LEU A  85     -26.538 -14.862   4.768  1.00  0.700          O  
ATOM   1381  CB  LEU A  85     -23.700 -15.335   6.034  1.00  0.970          C  
ATOM   1382  CG  LEU A  85     -23.945 -16.155   7.369  1.00  0.970          C  
ATOM   1383  CD1 LEU A  85     -22.698 -16.051   8.243  1.00  0.970          C  
ATOM   1384  CD2 LEU A  85     -25.150 -15.581   8.188  1.00  0.970          C  
ATOM   1385  H   LEU A  85     -24.332 -14.056   3.439  1.00  0.880          H  
ATOM   1386  HA  LEU A  85     -24.000 -16.837   4.527  1.00  0.820          H  
ATOM   1387 1HB  LEU A  85     -22.630 -15.217   5.883  1.00  1.170          H  
ATOM   1388 2HB  LEU A  85     -24.127 -14.392   6.210  1.00  1.170          H  
ATOM   1389  HG  LEU A  85     -24.125 -17.206   7.121  1.00  1.170          H  
ATOM   1390 1HD1 LEU A  85     -22.856 -16.617   9.149  1.00  1.170          H  
ATOM   1391 2HD1 LEU A  85     -21.839 -16.450   7.705  1.00  1.170          H  
ATOM   1392 3HD1 LEU A  85     -22.517 -15.011   8.493  1.00  1.170          H  
ATOM   1393 1HD2 LEU A  85     -25.273 -16.165   9.097  1.00  1.170          H  
ATOM   1394 2HD2 LEU A  85     -24.946 -14.552   8.456  1.00  1.170          H  
ATOM   1395 3HD2 LEU A  85     -26.069 -15.624   7.624  1.00  1.170          H  
ATOM   1396  N   VAL A  86     -26.405 -17.079   5.235  1.00  0.570          N  
ATOM   1397  CA  VAL A  86     -27.838 -17.203   5.557  1.00  0.610          C  
ATOM   1398  C   VAL A  86     -28.137 -17.880   6.903  1.00  0.650          C  
ATOM   1399  O   VAL A  86     -27.812 -19.054   7.136  1.00  0.710          O  
ATOM   1400  CB  VAL A  86     -28.598 -18.007   4.486  1.00  0.840          C  
ATOM   1401  CG1 VAL A  86     -30.091 -18.124   4.845  1.00  0.840          C  
ATOM   1402  CG2 VAL A  86     -28.427 -17.352   3.172  1.00  0.840          C  
ATOM   1403  H   VAL A  86     -25.778 -17.886   5.301  1.00  0.680          H  
ATOM   1404  HA  VAL A  86     -28.259 -16.202   5.582  1.00  0.730          H  
ATOM   1405  HB  VAL A  86     -28.203 -19.009   4.454  1.00  1.010          H  
ATOM   1406 1HG1 VAL A  86     -30.600 -18.699   4.073  1.00  1.010          H  
ATOM   1407 2HG1 VAL A  86     -30.228 -18.628   5.801  1.00  1.010          H  
ATOM   1408 3HG1 VAL A  86     -30.529 -17.124   4.900  1.00  1.010          H  
ATOM   1409 1HG2 VAL A  86     -28.942 -17.920   2.403  1.00  1.010          H  
ATOM   1410 2HG2 VAL A  86     -28.820 -16.361   3.202  1.00  1.010          H  
ATOM   1411 3HG2 VAL A  86     -27.381 -17.310   2.950  1.00  1.010          H  
ATOM   1412  N   PHE A  87     -28.868 -17.170   7.760  1.00  0.710          N  
ATOM   1413  CA  PHE A  87     -29.286 -17.743   9.039  1.00  0.780          C  
ATOM   1414  C   PHE A  87     -30.784 -18.009   9.068  1.00  0.790          C  
ATOM   1415  O   PHE A  87     -31.578 -17.135   8.709  1.00  1.060          O  
ATOM   1416  CB  PHE A  87     -28.968 -16.830  10.213  1.00  1.060          C  
ATOM   1417  CG  PHE A  87     -29.510 -17.393  11.507  1.00  1.060          C  
ATOM   1418  CD1 PHE A  87     -28.806 -18.354  12.231  1.00  1.060          C  
ATOM   1419  CD2 PHE A  87     -30.750 -16.973  11.995  1.00  1.060          C  
ATOM   1420  CE1 PHE A  87     -29.324 -18.864  13.403  1.00  1.060          C  
ATOM   1421  CE2 PHE A  87     -31.255 -17.492  13.163  1.00  1.060          C  
ATOM   1422  CZ  PHE A  87     -30.542 -18.429  13.860  1.00  1.060          C  
ATOM   1423  H   PHE A  87     -29.112 -16.205   7.508  1.00  0.850          H  
ATOM   1424  HA  PHE A  87     -28.769 -18.691   9.184  1.00  0.940          H  
ATOM   1425 1HB  PHE A  87     -27.891 -16.707  10.309  1.00  1.280          H  
ATOM   1426 2HB  PHE A  87     -29.405 -15.849  10.048  1.00  1.280          H  
ATOM   1427  HD1 PHE A  87     -27.842 -18.696  11.871  1.00  1.280          H  
ATOM   1428  HD2 PHE A  87     -31.322 -16.227  11.438  1.00  1.280          H  
ATOM   1429  HE1 PHE A  87     -28.768 -19.608  13.968  1.00  1.280          H  
ATOM   1430  HE2 PHE A  87     -32.222 -17.160  13.541  1.00  1.280          H  
ATOM   1431  HZ  PHE A  87     -30.946 -18.820  14.780  1.00  1.280          H  
ATOM   1432  N   LYS A  88     -31.168 -19.207   9.514  1.00  0.910          N  
ATOM   1433  CA  LYS A  88     -32.575 -19.578   9.646  1.00  1.160          C  
ATOM   1434  C   LYS A  88     -32.797 -20.345  10.987  1.00  0.880          C  
ATOM   1435  O   LYS A  88     -32.036 -21.268  11.257  1.00  1.200          O  
ATOM   1436  CB  LYS A  88     -32.965 -20.414   8.407  1.00  1.520          C  
ATOM   1437  CG  LYS A  88     -34.464 -20.596   8.138  1.00  1.520          C  
ATOM   1438  CD  LYS A  88     -34.979 -21.820   8.831  1.00  1.520          C  
ATOM   1439  CE  LYS A  88     -36.452 -21.992   8.701  1.00  1.520          C  
ATOM   1440  NZ  LYS A  88     -36.886 -23.057   9.597  1.00  1.520          N  
ATOM   1441  H   LYS A  88     -30.453 -19.877   9.770  1.00  1.090          H  
ATOM   1442  HA  LYS A  88     -33.157 -18.663   9.634  1.00  1.390          H  
ATOM   1443 1HB  LYS A  88     -32.530 -19.955   7.517  1.00  1.830          H  
ATOM   1444 2HB  LYS A  88     -32.525 -21.407   8.499  1.00  1.830          H  
ATOM   1445 1HG  LYS A  88     -35.012 -19.718   8.478  1.00  1.830          H  
ATOM   1446 2HG  LYS A  88     -34.624 -20.703   7.066  1.00  1.830          H  
ATOM   1447 1HD  LYS A  88     -34.495 -22.699   8.424  1.00  1.830          H  
ATOM   1448 2HD  LYS A  88     -34.749 -21.783   9.864  1.00  1.830          H  
ATOM   1449 1HE  LYS A  88     -36.952 -21.065   8.986  1.00  1.830          H  
ATOM   1450 2HE  LYS A  88     -36.724 -22.246   7.676  1.00  1.830          H  
ATOM   1451 1HZ  LYS A  88     -37.883 -23.185   9.554  1.00  1.830          H  
ATOM   1452 2HZ  LYS A  88     -36.430 -23.914   9.335  1.00  1.830          H  
ATOM   1453 3HZ  LYS A  88     -36.593 -22.755  10.564  1.00  1.830          H  
ATOM   1454  N   PRO A  89     -33.761 -19.969  11.870  1.00  1.200          N  
ATOM   1455  CA  PRO A  89     -34.087 -20.653  13.134  1.00  1.330          C  
ATOM   1456  C   PRO A  89     -34.878 -21.969  12.942  1.00  1.130          C  
ATOM   1457  O   PRO A  89     -35.727 -22.057  12.040  1.00  1.830          O  
ATOM   1458  CB  PRO A  89     -34.929 -19.595  13.852  1.00  2.000          C  
ATOM   1459  CG  PRO A  89     -35.593 -18.815  12.744  1.00  2.000          C  
ATOM   1460  CD  PRO A  89     -34.586 -18.784  11.602  1.00  2.000          C  
ATOM   1461  HA  PRO A  89     -33.153 -20.846  13.684  1.00  1.600          H  
ATOM   1462 1HB  PRO A  89     -35.652 -20.081  14.530  1.00  2.390          H  
ATOM   1463 2HB  PRO A  89     -34.291 -18.960  14.462  1.00  2.390          H  
ATOM   1464 1HG  PRO A  89     -36.534 -19.314  12.453  1.00  2.390          H  
ATOM   1465 2HG  PRO A  89     -35.869 -17.817  13.106  1.00  2.390          H  
ATOM   1466 1HD  PRO A  89     -35.134 -18.907  10.665  1.00  2.390          H  
ATOM   1467 2HD  PRO A  89     -33.985 -17.859  11.615  1.00  2.390          H  
ATOM   1468  N   THR A  90     -34.669 -22.943  13.842  1.00  0.930          N  
ATOM   1469  CA  THR A  90     -35.381 -24.236  13.863  1.00  1.040          C  
ATOM   1470  C   THR A  90     -35.771 -24.690  15.281  1.00  1.180          C  
ATOM   1471  O   THR A  90     -35.509 -23.991  16.263  1.00  1.770          O  
ATOM   1472  CB  THR A  90     -34.568 -25.375  13.209  1.00  1.410          C  
ATOM   1473  OG1 THR A  90     -33.437 -25.685  14.019  1.00  1.410          O  
ATOM   1474  CG2 THR A  90     -34.098 -24.969  11.832  1.00  1.410          C  
ATOM   1475  H   THR A  90     -33.962 -22.802  14.550  1.00  1.120          H  
ATOM   1476  HA  THR A  90     -36.305 -24.119  13.297  1.00  1.250          H  
ATOM   1477  HB  THR A  90     -35.190 -26.258  13.116  1.00  1.690          H  
ATOM   1478  HG1 THR A  90     -33.069 -26.528  13.736  1.00  1.690          H  
ATOM   1479 1HG2 THR A  90     -33.543 -25.789  11.395  1.00  1.690          H  
ATOM   1480 2HG2 THR A  90     -34.954 -24.742  11.209  1.00  1.690          H  
ATOM   1481 3HG2 THR A  90     -33.463 -24.100  11.893  1.00  1.690          H  
ATOM   1482  N   LYS A  91     -36.406 -25.878  15.349  1.00  1.380          N  
ATOM   1483  CA  LYS A  91     -36.810 -26.606  16.571  1.00  1.630          C  
ATOM   1484  C   LYS A  91     -38.089 -26.189  17.324  1.00  1.550          C  
ATOM   1485  O   LYS A  91     -39.172 -26.604  16.917  1.00  1.890          O  
ATOM   1486  CB  LYS A  91     -35.618 -26.729  17.534  1.00  2.180          C  
ATOM   1487  CG  LYS A  91     -34.509 -27.631  16.961  1.00  2.180          C  
ATOM   1488  CD  LYS A  91     -33.315 -27.802  17.892  1.00  2.180          C  
ATOM   1489  CE  LYS A  91     -32.255 -28.725  17.242  1.00  2.180          C  
ATOM   1490  NZ  LYS A  91     -31.060 -28.951  18.117  1.00  2.180          N  
ATOM   1491  H   LYS A  91     -36.600 -26.331  14.471  1.00  1.660          H  
ATOM   1492  HA  LYS A  91     -37.004 -27.630  16.248  1.00  1.960          H  
ATOM   1493 1HB  LYS A  91     -35.194 -25.769  17.786  1.00  2.620          H  
ATOM   1494 2HB  LYS A  91     -35.954 -27.190  18.463  1.00  2.620          H  
ATOM   1495 1HG  LYS A  91     -34.929 -28.613  16.744  1.00  2.620          H  
ATOM   1496 2HG  LYS A  91     -34.159 -27.200  16.029  1.00  2.620          H  
ATOM   1497 1HD  LYS A  91     -32.865 -26.828  18.089  1.00  2.620          H  
ATOM   1498 2HD  LYS A  91     -33.640 -28.236  18.835  1.00  2.620          H  
ATOM   1499 1HE  LYS A  91     -32.717 -29.687  17.031  1.00  2.620          H  
ATOM   1500 2HE  LYS A  91     -31.921 -28.280  16.305  1.00  2.620          H  
ATOM   1501 1HZ  LYS A  91     -30.361 -29.564  17.671  1.00  2.620          H  
ATOM   1502 2HZ  LYS A  91     -30.539 -28.097  18.336  1.00  2.620          H  
ATOM   1503 3HZ  LYS A  91     -31.338 -29.375  18.976  1.00  2.620          H  
ATOM   1504  N   THR A  92     -37.953 -25.522  18.477  1.00  1.820          N  
ATOM   1505  CA  THR A  92     -39.032 -25.313  19.462  1.00  1.920          C  
ATOM   1506  C   THR A  92     -40.412 -24.965  18.901  1.00  1.460          C  
ATOM   1507  O   THR A  92     -40.571 -24.082  18.056  1.00  1.490          O  
ATOM   1508  CB  THR A  92     -38.616 -24.214  20.470  1.00  2.650          C  
ATOM   1509  OG1 THR A  92     -37.386 -24.595  21.107  1.00  2.650          O  
ATOM   1510  CG2 THR A  92     -39.690 -24.043  21.554  1.00  2.650          C  
ATOM   1511  H   THR A  92     -37.042 -25.154  18.718  1.00  2.180          H  
ATOM   1512  HA  THR A  92     -39.142 -26.242  20.023  1.00  2.300          H  
ATOM   1513  HB  THR A  92     -38.470 -23.268  19.946  1.00  3.180          H  
ATOM   1514  HG1 THR A  92     -37.059 -23.855  21.636  1.00  3.180          H  
ATOM   1515 1HG2 THR A  92     -39.363 -23.282  22.259  1.00  3.180          H  
ATOM   1516 2HG2 THR A  92     -40.639 -23.733  21.121  1.00  3.180          H  
ATOM   1517 3HG2 THR A  92     -39.824 -24.981  22.078  1.00  3.180          H  
ATOM   1518  N   THR A  93     -41.412 -25.690  19.427  1.00  1.890          N  
ATOM   1519  CA  THR A  93     -42.824 -25.601  19.072  1.00  1.920          C  
ATOM   1520  C   THR A  93     -43.718 -25.155  20.235  1.00  1.940          C  
ATOM   1521  O   THR A  93     -43.246 -24.734  21.288  1.00  2.340          O  
ATOM   1522  CB  THR A  93     -43.338 -26.961  18.542  1.00  2.680          C  
ATOM   1523  OG1 THR A  93     -43.301 -27.944  19.599  1.00  2.680          O  
ATOM   1524  CG2 THR A  93     -42.464 -27.424  17.406  1.00  2.680          C  
ATOM   1525  H   THR A  93     -41.162 -26.386  20.114  1.00  2.270          H  
ATOM   1526  HA  THR A  93     -42.927 -24.864  18.275  1.00  2.300          H  
ATOM   1527  HB  THR A  93     -44.351 -26.866  18.169  1.00  3.210          H  
ATOM   1528  HG1 THR A  93     -44.035 -27.825  20.218  1.00  3.210          H  
ATOM   1529 1HG2 THR A  93     -42.830 -28.378  17.033  1.00  3.210          H  
ATOM   1530 2HG2 THR A  93     -42.488 -26.685  16.606  1.00  3.210          H  
ATOM   1531 3HG2 THR A  93     -41.442 -27.544  17.750  1.00  3.210          H  
ATOM   1532  N   GLN A  94     -45.020 -25.238  19.990  1.00  2.050          N  
ATOM   1533  CA  GLN A  94     -46.125 -24.818  20.842  1.00  2.400          C  
ATOM   1534  C   GLN A  94     -46.130 -25.221  22.309  1.00  2.500          C  
ATOM   1535  O   GLN A  94     -45.942 -26.386  22.669  1.00  2.330          O  
ATOM   1536  CB  GLN A  94     -47.419 -25.370  20.238  1.00  3.220          C  
ATOM   1537  CG  GLN A  94     -48.698 -24.989  20.966  1.00  3.220          C  
ATOM   1538  CD  GLN A  94     -49.917 -25.471  20.257  1.00  3.220          C  
ATOM   1539  OE1 GLN A  94     -49.834 -26.280  19.330  1.00  3.220          O  
ATOM   1540  NE2 GLN A  94     -51.072 -24.979  20.673  1.00  3.220          N  
ATOM   1541  H   GLN A  94     -45.280 -25.604  19.089  1.00  2.460          H  
ATOM   1542  HA  GLN A  94     -46.159 -23.728  20.800  1.00  2.880          H  
ATOM   1543 1HB  GLN A  94     -47.490 -25.043  19.223  1.00  3.860          H  
ATOM   1544 2HB  GLN A  94     -47.368 -26.456  20.221  1.00  3.860          H  
ATOM   1545 1HG  GLN A  94     -48.705 -25.444  21.950  1.00  3.860          H  
ATOM   1546 2HG  GLN A  94     -48.756 -23.924  21.047  1.00  3.860          H  
ATOM   1547 1HE2 GLN A  94     -51.926 -25.268  20.232  1.00  3.860          H  
ATOM   1548 2HE2 GLN A  94     -51.103 -24.324  21.428  1.00  3.860          H  
ATOM   1549  N   LEU A  95     -46.438 -24.222  23.138  1.00  3.110          N  
ATOM   1550  CA  LEU A  95     -46.642 -24.250  24.591  1.00  3.560          C  
ATOM   1551  C   LEU A  95     -45.869 -25.258  25.429  1.00  3.710          C  
ATOM   1552  O   LEU A  95     -45.112 -24.884  26.311  1.00  3.710          O  
ATOM   1553  CB  LEU A  95     -48.134 -24.499  24.858  1.00  4.800          C  
ATOM   1554  CG  LEU A  95     -48.597 -24.571  26.337  1.00  4.800          C  
ATOM   1555  CD1 LEU A  95     -48.369 -23.222  27.025  1.00  4.800          C  
ATOM   1556  CD2 LEU A  95     -50.060 -24.976  26.358  1.00  4.800          C  
ATOM   1557  H   LEU A  95     -46.540 -23.318  22.701  1.00  3.730          H  
ATOM   1558  HA  LEU A  95     -46.378 -23.257  24.950  1.00  4.270          H  
ATOM   1559 1HB  LEU A  95     -48.703 -23.708  24.383  1.00  5.760          H  
ATOM   1560 2HB  LEU A  95     -48.414 -25.441  24.393  1.00  5.760          H  
ATOM   1561  HG  LEU A  95     -48.021 -25.325  26.877  1.00  5.760          H  
ATOM   1562 1HD1 LEU A  95     -48.703 -23.289  28.060  1.00  5.760          H  
ATOM   1563 2HD1 LEU A  95     -47.312 -22.963  27.014  1.00  5.760          H  
ATOM   1564 3HD1 LEU A  95     -48.937 -22.449  26.510  1.00  5.760          H  
ATOM   1565 1HD2 LEU A  95     -50.405 -25.045  27.391  1.00  5.760          H  
ATOM   1566 2HD2 LEU A  95     -50.655 -24.234  25.825  1.00  5.760          H  
ATOM   1567 3HD2 LEU A  95     -50.170 -25.948  25.874  1.00  5.760          H  
ATOM   1568  N   ASN A  96     -46.074 -26.544  25.195  1.00  4.040          N  
ATOM   1569  CA  ASN A  96     -45.482 -27.573  26.032  1.00  4.550          C  
ATOM   1570  C   ASN A  96     -43.974 -27.548  25.919  1.00  4.160          C  
ATOM   1571  O   ASN A  96     -43.251 -27.883  26.857  1.00  4.650          O  
ATOM   1572  CB  ASN A  96     -46.045 -28.921  25.656  1.00  6.170          C  
ATOM   1573  CG  ASN A  96     -47.479 -29.069  26.100  1.00  6.170          C  
ATOM   1574  OD1 ASN A  96     -47.957 -28.382  27.014  1.00  6.170          O  
ATOM   1575  ND2 ASN A  96     -48.184 -29.957  25.457  1.00  6.170          N  
ATOM   1576  H   ASN A  96     -46.619 -26.799  24.381  1.00  4.850          H  
ATOM   1577  HA  ASN A  96     -45.733 -27.363  27.072  1.00  5.460          H  
ATOM   1578 1HB  ASN A  96     -45.991 -29.046  24.572  1.00  7.400          H  
ATOM   1579 2HB  ASN A  96     -45.445 -29.708  26.109  1.00  7.400          H  
ATOM   1580 1HD2 ASN A  96     -49.144 -30.104  25.700  1.00  7.400          H  
ATOM   1581 2HD2 ASN A  96     -47.769 -30.492  24.721  1.00  7.400          H  
ATOM   1582  N   LYS A  97     -43.499 -27.122  24.757  1.00  3.500          N  
ATOM   1583  CA  LYS A  97     -42.071 -27.020  24.513  1.00  3.440          C  
ATOM   1584  C   LYS A  97     -41.573 -25.591  24.721  1.00  2.970          C  
ATOM   1585  O   LYS A  97     -40.395 -25.306  24.498  1.00  3.230          O  
ATOM   1586  CB  LYS A  97     -41.734 -27.485  23.096  1.00  4.840          C  
ATOM   1587  CG  LYS A  97     -42.131 -28.937  22.766  1.00  4.840          C  
ATOM   1588  CD  LYS A  97     -41.374 -29.964  23.616  1.00  4.840          C  
ATOM   1589  CE  LYS A  97     -41.691 -31.391  23.177  1.00  4.840          C  
ATOM   1590  NZ  LYS A  97     -41.002 -32.402  24.033  1.00  4.840          N  
ATOM   1591  H   LYS A  97     -44.174 -26.889  24.016  1.00  4.200          H  
ATOM   1592  HA  LYS A  97     -41.547 -27.645  25.233  1.00  4.130          H  
ATOM   1593 1HB  LYS A  97     -42.240 -26.836  22.384  1.00  5.810          H  
ATOM   1594 2HB  LYS A  97     -40.663 -27.381  22.926  1.00  5.810          H  
ATOM   1595 1HG  LYS A  97     -43.201 -29.059  22.939  1.00  5.810          H  
ATOM   1596 2HG  LYS A  97     -41.933 -29.129  21.711  1.00  5.810          H  
ATOM   1597 1HD  LYS A  97     -40.300 -29.791  23.537  1.00  5.810          H  
ATOM   1598 2HD  LYS A  97     -41.667 -29.866  24.661  1.00  5.810          H  
ATOM   1599 1HE  LYS A  97     -42.767 -31.552  23.236  1.00  5.810          H  
ATOM   1600 2HE  LYS A  97     -41.369 -31.526  22.144  1.00  5.810          H  
ATOM   1601 1HZ  LYS A  97     -41.234 -33.332  23.713  1.00  5.810          H  
ATOM   1602 2HZ  LYS A  97     -40.001 -32.268  23.977  1.00  5.810          H  
ATOM   1603 3HZ  LYS A  97     -41.303 -32.291  24.992  1.00  5.810          H  
ATOM   1604  N   LEU A  98     -42.469 -24.687  25.129  1.00  2.460          N  
ATOM   1605  CA  LEU A  98     -42.144 -23.281  25.243  1.00  2.130          C  
ATOM   1606  C   LEU A  98     -42.540 -22.625  26.596  1.00  2.130          C  
ATOM   1607  O   LEU A  98     -43.085 -21.522  26.582  1.00  2.300          O  
ATOM   1608  CB  LEU A  98     -42.891 -22.581  24.090  1.00  3.110          C  
ATOM   1609  CG  LEU A  98     -42.584 -21.114  23.732  1.00  3.110          C  
ATOM   1610  CD1 LEU A  98     -41.181 -21.025  23.189  1.00  3.110          C  
ATOM   1611  CD2 LEU A  98     -43.601 -20.654  22.724  1.00  3.110          C  
ATOM   1612  H   LEU A  98     -43.411 -24.979  25.382  1.00  2.950          H  
ATOM   1613  HA  LEU A  98     -41.071 -23.176  25.114  1.00  2.560          H  
ATOM   1614 1HB  LEU A  98     -42.716 -23.167  23.189  1.00  3.740          H  
ATOM   1615 2HB  LEU A  98     -43.954 -22.639  24.311  1.00  3.740          H  
ATOM   1616  HG  LEU A  98     -42.640 -20.477  24.590  1.00  3.740          H  
ATOM   1617 1HD1 LEU A  98     -40.962 -20.007  22.915  1.00  3.740          H  
ATOM   1618 2HD1 LEU A  98     -40.467 -21.358  23.923  1.00  3.740          H  
ATOM   1619 3HD1 LEU A  98     -41.103 -21.643  22.309  1.00  3.740          H  
ATOM   1620 1HD2 LEU A  98     -43.386 -19.625  22.459  1.00  3.740          H  
ATOM   1621 2HD2 LEU A  98     -43.556 -21.283  21.837  1.00  3.740          H  
ATOM   1622 3HD2 LEU A  98     -44.596 -20.720  23.162  1.00  3.740          H  
ATOM   1623  N   PRO A  99     -42.340 -23.254  27.773  1.00  2.090          N  
ATOM   1624  CA  PRO A  99     -42.650 -22.673  29.068  1.00  2.190          C  
ATOM   1625  C   PRO A  99     -41.649 -21.575  29.339  1.00  2.000          C  
ATOM   1626  O   PRO A  99     -40.571 -21.599  28.751  1.00  1.760          O  
ATOM   1627  CB  PRO A  99     -42.480 -23.854  30.031  1.00  3.290          C  
ATOM   1628  CG  PRO A  99     -41.471 -24.756  29.342  1.00  3.290          C  
ATOM   1629  CD  PRO A  99     -41.774 -24.621  27.860  1.00  3.290          C  
ATOM   1630  HA  PRO A  99     -43.683 -22.289  29.066  1.00  2.630          H  
ATOM   1631 1HB  PRO A  99     -42.122 -23.489  31.008  1.00  3.940          H  
ATOM   1632 2HB  PRO A  99     -43.448 -24.347  30.198  1.00  3.940          H  
ATOM   1633 1HG  PRO A  99     -40.445 -24.451  29.596  1.00  3.940          H  
ATOM   1634 2HG  PRO A  99     -41.590 -25.793  29.697  1.00  3.940          H  
ATOM   1635 1HD  PRO A  99     -40.846 -24.712  27.288  1.00  3.940          H  
ATOM   1636 2HD  PRO A  99     -42.528 -25.384  27.600  1.00  3.940          H  
ATOM   1637  N   ASN A 100     -41.969 -20.637  30.225  1.00  2.170          N  
ATOM   1638  CA  ASN A 100     -41.032 -19.591  30.680  1.00  2.100          C  
ATOM   1639  C   ASN A 100     -39.574 -19.662  30.143  1.00  1.880          C  
ATOM   1640  O   ASN A 100     -39.130 -18.744  29.434  1.00  1.980          O  
ATOM   1641  CB  ASN A 100     -41.102 -19.489  32.203  1.00  2.970          C  
ATOM   1642  CG  ASN A 100     -40.782 -20.780  32.973  1.00  2.970          C  
ATOM   1643  OD1 ASN A 100     -40.293 -21.777  32.429  1.00  2.970          O  
ATOM   1644  ND2 ASN A 100     -41.061 -20.756  34.247  1.00  2.970          N  
ATOM   1645  H   ASN A 100     -42.895 -20.658  30.633  1.00  2.600          H  
ATOM   1646  HA  ASN A 100     -41.423 -18.644  30.304  1.00  2.520          H  
ATOM   1647 1HB  ASN A 100     -40.402 -18.720  32.533  1.00  3.560          H  
ATOM   1648 2HB  ASN A 100     -42.098 -19.157  32.491  1.00  3.560          H  
ATOM   1649 1HD2 ASN A 100     -40.879 -21.560  34.815  1.00  3.560          H  
ATOM   1650 2HD2 ASN A 100     -41.455 -19.934  34.660  1.00  3.560          H  
ATOM   1651  N   THR A 101     -38.821 -20.697  30.535  1.00  1.840          N  
ATOM   1652  CA  THR A 101     -37.416 -20.817  30.176  1.00  1.790          C  
ATOM   1653  C   THR A 101     -37.200 -21.329  28.758  1.00  1.560          C  
ATOM   1654  O   THR A 101     -36.150 -21.064  28.172  1.00  1.440          O  
ATOM   1655  CB  THR A 101     -36.691 -21.748  31.162  1.00  2.530          C  
ATOM   1656  OG1 THR A 101     -37.298 -23.048  31.115  1.00  2.530          O  
ATOM   1657  CG2 THR A 101     -36.796 -21.182  32.575  1.00  2.530          C  
ATOM   1658  H   THR A 101     -39.252 -21.423  31.092  1.00  2.210          H  
ATOM   1659  HA  THR A 101     -36.965 -19.829  30.252  1.00  2.150          H  
ATOM   1660  HB  THR A 101     -35.643 -21.833  30.877  1.00  3.030          H  
ATOM   1661  HG1 THR A 101     -36.743 -23.680  31.583  1.00  3.030          H  
ATOM   1662 1HG2 THR A 101     -36.282 -21.845  33.270  1.00  3.030          H  
ATOM   1663 2HG2 THR A 101     -36.335 -20.197  32.604  1.00  3.030          H  
ATOM   1664 3HG2 THR A 101     -37.833 -21.099  32.864  1.00  3.030          H  
ATOM   1665  N   GLY A 102     -38.182 -22.038  28.199  1.00  1.550          N  
ATOM   1666  CA  GLY A 102     -38.142 -22.537  26.828  1.00  1.420          C  
ATOM   1667  C   GLY A 102     -38.202 -21.327  25.914  1.00  1.260          C  
ATOM   1668  O   GLY A 102     -37.552 -21.256  24.866  1.00  1.140          O  
ATOM   1669  H   GLY A 102     -39.007 -22.233  28.762  1.00  1.860          H  
ATOM   1670 1HA  GLY A 102     -37.229 -23.106  26.658  1.00  1.700          H  
ATOM   1671 2HA  GLY A 102     -38.994 -23.191  26.649  1.00  1.700          H  
ATOM   1672  N   LEU A 103     -39.017 -20.361  26.322  1.00  1.330          N  
ATOM   1673  CA  LEU A 103     -39.164 -19.141  25.541  1.00  1.290          C  
ATOM   1674  C   LEU A 103     -37.910 -18.287  25.654  1.00  1.140          C  
ATOM   1675  O   LEU A 103     -37.378 -17.822  24.638  1.00  1.050          O  
ATOM   1676  CB  LEU A 103     -40.404 -18.352  25.977  1.00  1.820          C  
ATOM   1677  CG  LEU A 103     -40.684 -16.994  25.217  1.00  1.820          C  
ATOM   1678  CD1 LEU A 103     -40.883 -17.232  23.695  1.00  1.820          C  
ATOM   1679  CD2 LEU A 103     -41.930 -16.352  25.807  1.00  1.820          C  
ATOM   1680  H   LEU A 103     -39.546 -20.535  27.186  1.00  1.600          H  
ATOM   1681  HA  LEU A 103     -39.274 -19.418  24.500  1.00  1.550          H  
ATOM   1682 1HB  LEU A 103     -41.274 -18.993  25.860  1.00  2.190          H  
ATOM   1683 2HB  LEU A 103     -40.300 -18.120  27.040  1.00  2.190          H  
ATOM   1684  HG  LEU A 103     -39.832 -16.323  25.346  1.00  2.190          H  
ATOM   1685 1HD1 LEU A 103     -41.072 -16.285  23.200  1.00  2.190          H  
ATOM   1686 2HD1 LEU A 103     -39.992 -17.679  23.249  1.00  2.190          H  
ATOM   1687 3HD1 LEU A 103     -41.736 -17.889  23.535  1.00  2.190          H  
ATOM   1688 1HD2 LEU A 103     -42.120 -15.405  25.302  1.00  2.190          H  
ATOM   1689 2HD2 LEU A 103     -42.784 -17.019  25.671  1.00  2.190          H  
ATOM   1690 3HD2 LEU A 103     -41.773 -16.170  26.871  1.00  2.190          H  
ATOM   1691  N   ASN A 104     -37.408 -18.098  26.881  1.00  1.180          N  
ATOM   1692  CA  ASN A 104     -36.209 -17.293  27.043  1.00  1.140          C  
ATOM   1693  C   ASN A 104     -35.040 -17.941  26.309  1.00  0.980          C  
ATOM   1694  O   ASN A 104     -34.215 -17.237  25.717  1.00  0.920          O  
ATOM   1695  CB  ASN A 104     -35.884 -17.108  28.509  1.00  1.610          C  
ATOM   1696  CG  ASN A 104     -36.829 -16.169  29.204  1.00  1.610          C  
ATOM   1697  OD1 ASN A 104     -37.517 -15.358  28.572  1.00  1.610          O  
ATOM   1698  ND2 ASN A 104     -36.878 -16.260  30.508  1.00  1.610          N  
ATOM   1699  H   ASN A 104     -37.897 -18.469  27.702  1.00  1.420          H  
ATOM   1700  HA  ASN A 104     -36.380 -16.317  26.590  1.00  1.370          H  
ATOM   1701 1HB  ASN A 104     -35.918 -18.074  29.006  1.00  1.930          H  
ATOM   1702 2HB  ASN A 104     -34.870 -16.725  28.610  1.00  1.930          H  
ATOM   1703 1HD2 ASN A 104     -37.490 -15.663  31.026  1.00  1.930          H  
ATOM   1704 2HD2 ASN A 104     -36.309 -16.926  30.987  1.00  1.930          H  
ATOM   1705  N   TYR A 105     -34.983 -19.279  26.327  1.00  0.990          N  
ATOM   1706  CA  TYR A 105     -33.968 -20.043  25.633  1.00  0.970          C  
ATOM   1707  C   TYR A 105     -34.024 -19.795  24.142  1.00  0.820          C  
ATOM   1708  O   TYR A 105     -33.004 -19.467  23.548  1.00  0.830          O  
ATOM   1709  CB  TYR A 105     -34.086 -21.532  25.922  1.00  1.370          C  
ATOM   1710  CG  TYR A 105     -33.100 -22.365  25.142  1.00  1.370          C  
ATOM   1711  CD1 TYR A 105     -31.778 -22.423  25.543  1.00  1.370          C  
ATOM   1712  CD2 TYR A 105     -33.520 -23.074  24.026  1.00  1.370          C  
ATOM   1713  CE1 TYR A 105     -30.875 -23.183  24.834  1.00  1.370          C  
ATOM   1714  CE2 TYR A 105     -32.616 -23.835  23.315  1.00  1.370          C  
ATOM   1715  CZ  TYR A 105     -31.295 -23.892  23.719  1.00  1.370          C  
ATOM   1716  OH  TYR A 105     -30.385 -24.650  23.017  1.00  1.370          O  
ATOM   1717  H   TYR A 105     -35.664 -19.807  26.874  1.00  1.190          H  
ATOM   1718  HA  TYR A 105     -32.994 -19.709  25.985  1.00  1.160          H  
ATOM   1719 1HB  TYR A 105     -33.924 -21.713  26.984  1.00  1.640          H  
ATOM   1720 2HB  TYR A 105     -35.089 -21.871  25.682  1.00  1.640          H  
ATOM   1721  HD1 TYR A 105     -31.450 -21.867  26.421  1.00  1.640          H  
ATOM   1722  HD2 TYR A 105     -34.563 -23.027  23.710  1.00  1.640          H  
ATOM   1723  HE1 TYR A 105     -29.833 -23.228  25.150  1.00  1.640          H  
ATOM   1724  HE2 TYR A 105     -32.945 -24.394  22.439  1.00  1.640          H  
ATOM   1725  HH  TYR A 105     -30.825 -25.092  22.288  1.00  1.640          H  
ATOM   1726  N   GLY A 106     -35.205 -19.913  23.519  1.00  0.800          N  
ATOM   1727  CA  GLY A 106     -35.299 -19.719  22.072  1.00  0.820          C  
ATOM   1728  C   GLY A 106     -34.690 -18.378  21.665  1.00  0.710          C  
ATOM   1729  O   GLY A 106     -33.972 -18.290  20.650  1.00  0.720          O  
ATOM   1730  H   GLY A 106     -36.040 -20.195  24.044  1.00  0.960          H  
ATOM   1731 1HA  GLY A 106     -34.803 -20.539  21.558  1.00  0.980          H  
ATOM   1732 2HA  GLY A 106     -36.353 -19.747  21.777  1.00  0.980          H  
ATOM   1733  N   VAL A 107     -34.910 -17.357  22.495  1.00  0.770          N  
ATOM   1734  CA  VAL A 107     -34.338 -16.041  22.269  1.00  0.890          C  
ATOM   1735  C   VAL A 107     -32.808 -16.074  22.523  1.00  0.860          C  
ATOM   1736  O   VAL A 107     -32.014 -15.626  21.693  1.00  0.950          O  
ATOM   1737  CB  VAL A 107     -35.054 -14.995  23.149  1.00  1.200          C  
ATOM   1738  CG1 VAL A 107     -34.380 -13.654  23.035  1.00  1.200          C  
ATOM   1739  CG2 VAL A 107     -36.523 -14.886  22.705  1.00  1.200          C  
ATOM   1740  H   VAL A 107     -35.557 -17.521  23.282  1.00  0.920          H  
ATOM   1741  HA  VAL A 107     -34.507 -15.769  21.231  1.00  1.070          H  
ATOM   1742  HB  VAL A 107     -35.006 -15.311  24.193  1.00  1.440          H  
ATOM   1743 1HG1 VAL A 107     -34.898 -12.930  23.661  1.00  1.440          H  
ATOM   1744 2HG1 VAL A 107     -33.339 -13.715  23.350  1.00  1.440          H  
ATOM   1745 3HG1 VAL A 107     -34.431 -13.348  22.014  1.00  1.440          H  
ATOM   1746 1HG2 VAL A 107     -37.043 -14.158  23.329  1.00  1.440          H  
ATOM   1747 2HG2 VAL A 107     -36.566 -14.566  21.664  1.00  1.440          H  
ATOM   1748 3HG2 VAL A 107     -37.012 -15.858  22.805  1.00  1.440          H  
ATOM   1749  N   GLY A 108     -32.378 -16.671  23.639  1.00  0.860          N  
ATOM   1750  CA  GLY A 108     -30.956 -16.765  23.986  1.00  1.060          C  
ATOM   1751  C   GLY A 108     -30.195 -17.794  23.131  1.00  1.050          C  
ATOM   1752  O   GLY A 108     -28.968 -17.872  23.185  1.00  1.400          O  
ATOM   1753  H   GLY A 108     -33.063 -17.034  24.308  1.00  1.030          H  
ATOM   1754 1HA  GLY A 108     -30.494 -15.785  23.874  1.00  1.270          H  
ATOM   1755 2HA  GLY A 108     -30.873 -17.037  25.036  1.00  1.270          H  
ATOM   1756  N   SER A 109     -30.935 -18.539  22.326  1.00  0.900          N  
ATOM   1757  CA  SER A 109     -30.455 -19.558  21.411  1.00  1.010          C  
ATOM   1758  C   SER A 109     -30.447 -19.058  19.967  1.00  0.870          C  
ATOM   1759  O   SER A 109     -29.379 -18.733  19.431  1.00  0.910          O  
ATOM   1760  CB  SER A 109     -31.316 -20.800  21.509  1.00  1.370          C  
ATOM   1761  OG  SER A 109     -30.887 -21.783  20.617  1.00  1.370          O  
ATOM   1762  H   SER A 109     -31.941 -18.437  22.422  1.00  1.080          H  
ATOM   1763  HA  SER A 109     -29.435 -19.820  21.691  1.00  1.210          H  
ATOM   1764 1HB  SER A 109     -31.272 -21.177  22.522  1.00  1.640          H  
ATOM   1765 2HB  SER A 109     -32.346 -20.549  21.305  1.00  1.640          H  
ATOM   1766  HG  SER A 109     -31.498 -22.514  20.714  1.00  1.640          H  
ATOM   1767  N   MET A 110     -31.617 -19.040  19.304  1.00  1.020          N  
ATOM   1768  CA  MET A 110     -31.685 -18.666  17.896  1.00  1.000          C  
ATOM   1769  C   MET A 110     -31.769 -17.181  17.626  1.00  0.870          C  
ATOM   1770  O   MET A 110     -31.212 -16.726  16.629  1.00  0.820          O  
ATOM   1771  CB  MET A 110     -32.821 -19.404  17.212  1.00  1.410          C  
ATOM   1772  CG  MET A 110     -32.612 -20.933  17.098  1.00  1.410          C  
ATOM   1773  SD  MET A 110     -31.139 -21.404  16.086  1.00  1.410          S  
ATOM   1774  CE  MET A 110     -29.827 -21.745  17.293  1.00  1.410          C  
ATOM   1775  H   MET A 110     -32.481 -19.245  19.803  1.00  1.220          H  
ATOM   1776  HA  MET A 110     -30.765 -18.990  17.425  1.00  1.200          H  
ATOM   1777 1HB  MET A 110     -33.751 -19.227  17.760  1.00  1.690          H  
ATOM   1778 2HB  MET A 110     -32.945 -19.003  16.224  1.00  1.690          H  
ATOM   1779 1HG  MET A 110     -32.485 -21.348  18.096  1.00  1.690          H  
ATOM   1780 2HG  MET A 110     -33.501 -21.389  16.651  1.00  1.690          H  
ATOM   1781 1HE  MET A 110     -28.923 -22.043  16.775  1.00  1.690          H  
ATOM   1782 2HE  MET A 110     -29.612 -20.869  17.885  1.00  1.690          H  
ATOM   1783 3HE  MET A 110     -30.142 -22.551  17.957  1.00  1.690          H  
ATOM   1784  N   LEU A 111     -32.416 -16.387  18.479  1.00  0.920          N  
ATOM   1785  CA  LEU A 111     -32.393 -14.961  18.120  1.00  0.950          C  
ATOM   1786  C   LEU A 111     -30.946 -14.516  18.200  1.00  0.880          C  
ATOM   1787  O   LEU A 111     -30.405 -13.879  17.284  1.00  0.910          O  
ATOM   1788  CB  LEU A 111     -33.159 -14.040  19.070  1.00  1.320          C  
ATOM   1789  CG  LEU A 111     -33.135 -12.548  18.710  1.00  1.320          C  
ATOM   1790  CD1 LEU A 111     -33.844 -12.326  17.358  1.00  1.320          C  
ATOM   1791  CD2 LEU A 111     -33.762 -11.779  19.824  1.00  1.320          C  
ATOM   1792  H   LEU A 111     -32.903 -16.785  19.292  1.00  1.100          H  
ATOM   1793  HA  LEU A 111     -32.750 -14.859  17.102  1.00  1.140          H  
ATOM   1794 1HB  LEU A 111     -34.162 -14.333  19.129  1.00  1.580          H  
ATOM   1795 2HB  LEU A 111     -32.731 -14.116  20.046  1.00  1.580          H  
ATOM   1796  HG  LEU A 111     -32.110 -12.212  18.597  1.00  1.580          H  
ATOM   1797 1HD1 LEU A 111     -33.818 -11.277  17.097  1.00  1.580          H  
ATOM   1798 2HD1 LEU A 111     -33.348 -12.872  16.575  1.00  1.580          H  
ATOM   1799 3HD1 LEU A 111     -34.877 -12.658  17.420  1.00  1.580          H  
ATOM   1800 1HD2 LEU A 111     -33.743 -10.720  19.603  1.00  1.580          H  
ATOM   1801 2HD2 LEU A 111     -34.775 -12.112  19.951  1.00  1.580          H  
ATOM   1802 3HD2 LEU A 111     -33.201 -11.954  20.737  1.00  1.580          H  
ATOM   1803  N   LEU A 112     -30.326 -14.887  19.325  1.00  0.840          N  
ATOM   1804  CA  LEU A 112     -28.946 -14.564  19.589  1.00  0.890          C  
ATOM   1805  C   LEU A 112     -28.036 -15.209  18.560  1.00  0.780          C  
ATOM   1806  O   LEU A 112     -27.088 -14.563  18.132  1.00  0.760          O  
ATOM   1807  CB  LEU A 112     -28.553 -14.990  21.011  1.00  1.230          C  
ATOM   1808  CG  LEU A 112     -27.083 -14.674  21.475  1.00  1.230          C  
ATOM   1809  CD1 LEU A 112     -26.799 -13.171  21.407  1.00  1.230          C  
ATOM   1810  CD2 LEU A 112     -26.915 -15.165  22.917  1.00  1.230          C  
ATOM   1811  H   LEU A 112     -30.883 -15.357  20.041  1.00  1.010          H  
ATOM   1812  HA  LEU A 112     -28.843 -13.489  19.512  1.00  1.070          H  
ATOM   1813 1HB  LEU A 112     -29.238 -14.516  21.709  1.00  1.470          H  
ATOM   1814 2HB  LEU A 112     -28.696 -16.070  21.089  1.00  1.470          H  
ATOM   1815  HG  LEU A 112     -26.370 -15.184  20.825  1.00  1.470          H  
ATOM   1816 1HD1 LEU A 112     -25.778 -12.987  21.744  1.00  1.470          H  
ATOM   1817 2HD1 LEU A 112     -26.898 -12.811  20.385  1.00  1.470          H  
ATOM   1818 3HD1 LEU A 112     -27.495 -12.636  22.050  1.00  1.470          H  
ATOM   1819 1HD2 LEU A 112     -25.896 -14.962  23.253  1.00  1.470          H  
ATOM   1820 2HD2 LEU A 112     -27.623 -14.651  23.565  1.00  1.470          H  
ATOM   1821 3HD2 LEU A 112     -27.100 -16.233  22.963  1.00  1.470          H  
ATOM   1822  N   GLY A 113     -28.309 -16.455  18.149  1.00  0.770          N  
ATOM   1823  CA  GLY A 113     -27.517 -17.154  17.146  1.00  0.790          C  
ATOM   1824  C   GLY A 113     -27.498 -16.386  15.836  1.00  0.730          C  
ATOM   1825  O   GLY A 113     -26.437 -16.206  15.228  1.00  0.750          O  
ATOM   1826  H   GLY A 113     -29.075 -16.975  18.569  1.00  0.920          H  
ATOM   1827 1HA  GLY A 113     -26.500 -17.293  17.511  1.00  0.950          H  
ATOM   1828 2HA  GLY A 113     -27.950 -18.142  16.989  1.00  0.950          H  
ATOM   1829  N   GLY A 114     -28.665 -15.921  15.407  1.00  0.710          N  
ATOM   1830  CA  GLY A 114     -28.782 -15.134  14.197  1.00  0.720          C  
ATOM   1831  C   GLY A 114     -27.957 -13.868  14.287  1.00  0.640          C  
ATOM   1832  O   GLY A 114     -27.151 -13.572  13.390  1.00  0.610          O  
ATOM   1833  H   GLY A 114     -29.518 -16.157  15.925  1.00  0.850          H  
ATOM   1834 1HA  GLY A 114     -28.439 -15.718  13.354  1.00  0.860          H  
ATOM   1835 2HA  GLY A 114     -29.830 -14.884  14.030  1.00  0.860          H  
ATOM   1836  N   MET A 115     -28.154 -13.109  15.371  1.00  0.670          N  
ATOM   1837  CA  MET A 115     -27.437 -11.859  15.549  1.00  0.670          C  
ATOM   1838  C   MET A 115     -25.939 -12.111  15.700  1.00  0.620          C  
ATOM   1839  O   MET A 115     -25.135 -11.328  15.197  1.00  0.600          O  
ATOM   1840  CB  MET A 115     -27.988 -11.109  16.753  1.00  0.940          C  
ATOM   1841  CG  MET A 115     -27.557  -9.645  16.858  1.00  0.940          C  
ATOM   1842  SD  MET A 115     -28.216  -8.651  15.501  1.00  0.940          S  
ATOM   1843  CE  MET A 115     -28.029  -7.011  16.157  1.00  0.940          C  
ATOM   1844  H   MET A 115     -28.841 -13.413  16.073  1.00  0.800          H  
ATOM   1845  HA  MET A 115     -27.585 -11.252  14.658  1.00  0.800          H  
ATOM   1846 1HB  MET A 115     -29.076 -11.142  16.724  1.00  1.130          H  
ATOM   1847 2HB  MET A 115     -27.676 -11.624  17.667  1.00  1.130          H  
ATOM   1848 1HG  MET A 115     -27.912  -9.228  17.798  1.00  1.130          H  
ATOM   1849 2HG  MET A 115     -26.466  -9.577  16.839  1.00  1.130          H  
ATOM   1850 1HE  MET A 115     -28.408  -6.291  15.446  1.00  1.130          H  
ATOM   1851 2HE  MET A 115     -28.597  -6.925  17.086  1.00  1.130          H  
ATOM   1852 3HE  MET A 115     -26.975  -6.813  16.353  1.00  1.130          H  
ATOM   1853  N   LEU A 116     -25.553 -13.204  16.364  1.00  0.650          N  
ATOM   1854  CA  LEU A 116     -24.161 -13.568  16.539  1.00  0.670          C  
ATOM   1855  C   LEU A 116     -23.537 -13.781  15.192  1.00  0.620          C  
ATOM   1856  O   LEU A 116     -22.483 -13.234  14.896  1.00  0.610          O  
ATOM   1857  CB  LEU A 116     -24.030 -14.890  17.307  1.00  0.930          C  
ATOM   1858  CG  LEU A 116     -22.606 -15.472  17.493  1.00  0.930          C  
ATOM   1859  CD1 LEU A 116     -21.754 -14.560  18.373  1.00  0.930          C  
ATOM   1860  CD2 LEU A 116     -22.738 -16.864  18.062  1.00  0.930          C  
ATOM   1861  H   LEU A 116     -26.257 -13.796  16.790  1.00  0.780          H  
ATOM   1862  HA  LEU A 116     -23.648 -12.764  17.057  1.00  0.800          H  
ATOM   1863 1HB  LEU A 116     -24.466 -14.751  18.298  1.00  1.120          H  
ATOM   1864 2HB  LEU A 116     -24.615 -15.639  16.798  1.00  1.120          H  
ATOM   1865  HG  LEU A 116     -22.109 -15.532  16.528  1.00  1.120          H  
ATOM   1866 1HD1 LEU A 116     -20.760 -14.996  18.482  1.00  1.120          H  
ATOM   1867 2HD1 LEU A 116     -21.666 -13.575  17.930  1.00  1.120          H  
ATOM   1868 3HD1 LEU A 116     -22.222 -14.478  19.359  1.00  1.120          H  
ATOM   1869 1HD2 LEU A 116     -21.744 -17.295  18.183  1.00  1.120          H  
ATOM   1870 2HD2 LEU A 116     -23.234 -16.810  19.031  1.00  1.120          H  
ATOM   1871 3HD2 LEU A 116     -23.328 -17.490  17.390  1.00  1.120          H  
ATOM   1872  N   GLY A 117     -24.206 -14.584  14.355  1.00  0.630          N  
ATOM   1873  CA  GLY A 117     -23.721 -14.902  13.033  1.00  0.660          C  
ATOM   1874  C   GLY A 117     -23.400 -13.624  12.303  1.00  0.580          C  
ATOM   1875  O   GLY A 117     -22.276 -13.454  11.822  1.00  0.640          O  
ATOM   1876  H   GLY A 117     -25.075 -15.023  14.669  1.00  0.760          H  
ATOM   1877 1HA  GLY A 117     -22.832 -15.517  13.109  1.00  0.790          H  
ATOM   1878 2HA  GLY A 117     -24.485 -15.463  12.494  1.00  0.790          H  
ATOM   1879  N   LEU A 118     -24.374 -12.703  12.274  1.00  0.530          N  
ATOM   1880  CA  LEU A 118     -24.210 -11.413  11.628  1.00  0.480          C  
ATOM   1881  C   LEU A 118     -23.039 -10.640  12.224  1.00  0.490          C  
ATOM   1882  O   LEU A 118     -22.166 -10.176  11.501  1.00  0.560          O  
ATOM   1883  CB  LEU A 118     -25.501 -10.590  11.794  1.00  0.690          C  
ATOM   1884  CG  LEU A 118     -25.511  -9.115  11.272  1.00  0.690          C  
ATOM   1885  CD1 LEU A 118     -25.304  -9.065   9.780  1.00  0.690          C  
ATOM   1886  CD2 LEU A 118     -26.839  -8.485  11.639  1.00  0.690          C  
ATOM   1887  H   LEU A 118     -25.276 -12.935  12.713  1.00  0.640          H  
ATOM   1888  HA  LEU A 118     -24.020 -11.590  10.572  1.00  0.580          H  
ATOM   1889 1HB  LEU A 118     -26.306 -11.126  11.305  1.00  0.830          H  
ATOM   1890 2HB  LEU A 118     -25.737 -10.553  12.854  1.00  0.830          H  
ATOM   1891  HG  LEU A 118     -24.701  -8.554  11.746  1.00  0.830          H  
ATOM   1892 1HD1 LEU A 118     -25.313  -8.044   9.443  1.00  0.830          H  
ATOM   1893 2HD1 LEU A 118     -24.348  -9.510   9.527  1.00  0.830          H  
ATOM   1894 3HD1 LEU A 118     -26.104  -9.599   9.297  1.00  0.830          H  
ATOM   1895 1HD2 LEU A 118     -26.840  -7.461  11.296  1.00  0.830          H  
ATOM   1896 2HD2 LEU A 118     -27.654  -9.035  11.168  1.00  0.830          H  
ATOM   1897 3HD2 LEU A 118     -26.964  -8.510  12.720  1.00  0.830          H  
ATOM   1898  N   VAL A 119     -22.977 -10.497  13.534  1.00  0.510          N  
ATOM   1899  CA  VAL A 119     -21.905  -9.703  14.097  1.00  0.580          C  
ATOM   1900  C   VAL A 119     -20.513 -10.275  13.853  1.00  0.660          C  
ATOM   1901  O   VAL A 119     -19.593  -9.536  13.498  1.00  0.700          O  
ATOM   1902  CB  VAL A 119     -22.129  -9.460  15.598  1.00  0.780          C  
ATOM   1903  CG1 VAL A 119     -20.882  -8.781  16.233  1.00  0.780          C  
ATOM   1904  CG2 VAL A 119     -23.371  -8.562  15.763  1.00  0.780          C  
ATOM   1905  H   VAL A 119     -23.693 -10.915  14.135  1.00  0.610          H  
ATOM   1906  HA  VAL A 119     -21.952  -8.726  13.619  1.00  0.700          H  
ATOM   1907  HB  VAL A 119     -22.297 -10.419  16.098  1.00  0.940          H  
ATOM   1908 1HG1 VAL A 119     -21.064  -8.612  17.292  1.00  0.940          H  
ATOM   1909 2HG1 VAL A 119     -20.001  -9.414  16.126  1.00  0.940          H  
ATOM   1910 3HG1 VAL A 119     -20.698  -7.825  15.739  1.00  0.940          H  
ATOM   1911 1HG2 VAL A 119     -23.560  -8.386  16.820  1.00  0.940          H  
ATOM   1912 2HG2 VAL A 119     -23.198  -7.610  15.262  1.00  0.940          H  
ATOM   1913 3HG2 VAL A 119     -24.238  -9.042  15.319  1.00  0.940          H  
ATOM   1914  N   VAL A 120     -20.320 -11.573  14.045  1.00  0.720          N  
ATOM   1915  CA  VAL A 120     -18.963 -12.066  13.879  1.00  0.880          C  
ATOM   1916  C   VAL A 120     -18.508 -12.046  12.426  1.00  0.890          C  
ATOM   1917  O   VAL A 120     -17.335 -11.770  12.161  1.00  1.020          O  
ATOM   1918  CB  VAL A 120     -18.780 -13.479  14.498  1.00  1.170          C  
ATOM   1919  CG1 VAL A 120     -19.191 -13.434  15.967  1.00  1.170          C  
ATOM   1920  CG2 VAL A 120     -19.575 -14.566  13.750  1.00  1.170          C  
ATOM   1921  H   VAL A 120     -21.103 -12.176  14.312  1.00  0.860          H  
ATOM   1922  HA  VAL A 120     -18.305 -11.400  14.439  1.00  1.060          H  
ATOM   1923  HB  VAL A 120     -17.735 -13.724  14.467  1.00  1.400          H  
ATOM   1924 1HG1 VAL A 120     -19.026 -14.411  16.427  1.00  1.400          H  
ATOM   1925 2HG1 VAL A 120     -18.600 -12.683  16.487  1.00  1.400          H  
ATOM   1926 3HG1 VAL A 120     -20.240 -13.177  16.039  1.00  1.400          H  
ATOM   1927 1HG2 VAL A 120     -19.400 -15.525  14.232  1.00  1.400          H  
ATOM   1928 2HG2 VAL A 120     -20.628 -14.338  13.782  1.00  1.400          H  
ATOM   1929 3HG2 VAL A 120     -19.255 -14.633  12.719  1.00  1.400          H  
ATOM   1930  N   VAL A 121     -19.409 -12.330  11.480  1.00  0.810          N  
ATOM   1931  CA  VAL A 121     -19.011 -12.336  10.085  1.00  0.870          C  
ATOM   1932  C   VAL A 121     -18.670 -10.943   9.568  1.00  0.760          C  
ATOM   1933  O   VAL A 121     -17.797 -10.816   8.715  1.00  0.860          O  
ATOM   1934  CB  VAL A 121     -20.078 -13.031   9.222  1.00  1.190          C  
ATOM   1935  CG1 VAL A 121     -21.302 -12.200   9.095  1.00  1.190          C  
ATOM   1936  CG2 VAL A 121     -19.502 -13.344   7.844  1.00  1.190          C  
ATOM   1937  H   VAL A 121     -20.367 -12.581  11.737  1.00  0.970          H  
ATOM   1938  HA  VAL A 121     -18.112 -12.943  10.007  1.00  1.040          H  
ATOM   1939  HB  VAL A 121     -20.374 -13.950   9.725  1.00  1.430          H  
ATOM   1940 1HG1 VAL A 121     -22.009 -12.749   8.548  1.00  1.430          H  
ATOM   1941 2HG1 VAL A 121     -21.687 -12.003  10.051  1.00  1.430          H  
ATOM   1942 3HG1 VAL A 121     -21.104 -11.276   8.598  1.00  1.430          H  
ATOM   1943 1HG2 VAL A 121     -20.253 -13.858   7.248  1.00  1.430          H  
ATOM   1944 2HG2 VAL A 121     -19.211 -12.429   7.344  1.00  1.430          H  
ATOM   1945 3HG2 VAL A 121     -18.627 -13.980   7.956  1.00  1.430          H  
ATOM   1946  N   VAL A 122     -19.347  -9.901  10.054  1.00  0.630          N  
ATOM   1947  CA  VAL A 122     -19.018  -8.565   9.571  1.00  0.640          C  
ATOM   1948  C   VAL A 122     -17.715  -8.057  10.206  1.00  0.680          C  
ATOM   1949  O   VAL A 122     -16.863  -7.483   9.505  1.00  0.750          O  
ATOM   1950  CB  VAL A 122     -20.222  -7.614   9.795  1.00  0.890          C  
ATOM   1951  CG1 VAL A 122     -21.462  -8.221   9.150  1.00  0.890          C  
ATOM   1952  CG2 VAL A 122     -20.470  -7.372  11.268  1.00  0.890          C  
ATOM   1953  H   VAL A 122     -20.113 -10.056  10.718  1.00  0.760          H  
ATOM   1954  HA  VAL A 122     -18.851  -8.623   8.506  1.00  0.770          H  
ATOM   1955  HB  VAL A 122     -20.040  -6.686   9.296  1.00  1.070          H  
ATOM   1956 1HG1 VAL A 122     -22.306  -7.558   9.288  1.00  1.070          H  
ATOM   1957 2HG1 VAL A 122     -21.292  -8.379   8.120  1.00  1.070          H  
ATOM   1958 3HG1 VAL A 122     -21.689  -9.146   9.572  1.00  1.070          H  
ATOM   1959 1HG2 VAL A 122     -21.318  -6.742  11.397  1.00  1.070          H  
ATOM   1960 2HG2 VAL A 122     -20.662  -8.298  11.733  1.00  1.070          H  
ATOM   1961 3HG2 VAL A 122     -19.625  -6.898  11.737  1.00  1.070          H  
ATOM   1962  N   VAL A 123     -17.520  -8.326  11.503  1.00  0.720          N  
ATOM   1963  CA  VAL A 123     -16.320  -7.922  12.224  1.00  0.850          C  
ATOM   1964  C   VAL A 123     -15.097  -8.565  11.597  1.00  0.960          C  
ATOM   1965  O   VAL A 123     -14.048  -7.935  11.472  1.00  1.040          O  
ATOM   1966  CB  VAL A 123     -16.430  -8.234  13.725  1.00  1.140          C  
ATOM   1967  CG1 VAL A 123     -15.083  -8.005  14.436  1.00  1.140          C  
ATOM   1968  CG2 VAL A 123     -17.494  -7.315  14.342  1.00  1.140          C  
ATOM   1969  H   VAL A 123     -18.258  -8.813  12.030  1.00  0.860          H  
ATOM   1970  HA  VAL A 123     -16.219  -6.836  12.122  1.00  1.020          H  
ATOM   1971  HB  VAL A 123     -16.722  -9.280  13.854  1.00  1.370          H  
ATOM   1972 1HG1 VAL A 123     -15.193  -8.230  15.495  1.00  1.370          H  
ATOM   1973 2HG1 VAL A 123     -14.316  -8.655  14.016  1.00  1.370          H  
ATOM   1974 3HG1 VAL A 123     -14.778  -6.965  14.315  1.00  1.370          H  
ATOM   1975 1HG2 VAL A 123     -17.596  -7.537  15.403  1.00  1.370          H  
ATOM   1976 2HG2 VAL A 123     -17.192  -6.278  14.213  1.00  1.370          H  
ATOM   1977 3HG2 VAL A 123     -18.445  -7.467  13.856  1.00  1.370          H  
ATOM   1978  N   ALA A 124     -15.244  -9.838  11.223  1.00  1.070          N  
ATOM   1979  CA  ALA A 124     -14.213 -10.649  10.601  1.00  1.270          C  
ATOM   1980  C   ALA A 124     -13.683 -10.073   9.289  1.00  1.250          C  
ATOM   1981  O   ALA A 124     -12.616 -10.489   8.835  1.00  1.430          O  
ATOM   1982  CB  ALA A 124     -14.751 -12.042  10.330  1.00  1.700          C  
ATOM   1983  H   ALA A 124     -16.135 -10.303  11.408  1.00  1.280          H  
ATOM   1984  HA  ALA A 124     -13.380 -10.715  11.300  1.00  1.520          H  
ATOM   1985 1HB  ALA A 124     -13.964 -12.657   9.900  1.00  2.040          H  
ATOM   1986 2HB  ALA A 124     -15.095 -12.488  11.261  1.00  2.040          H  
ATOM   1987 3HB  ALA A 124     -15.584 -11.970   9.632  1.00  2.040          H  
ATOM   1988  N   LYS A 125     -14.437  -9.196   8.613  1.00  1.180          N  
ATOM   1989  CA  LYS A 125     -13.938  -8.664   7.359  1.00  1.400          C  
ATOM   1990  C   LYS A 125     -13.327  -7.308   7.677  1.00  1.470          C  
ATOM   1991  O   LYS A 125     -12.188  -7.031   7.287  1.00  1.710          O  
ATOM   1992  CB  LYS A 125     -15.051  -8.578   6.313  1.00  1.870          C  
ATOM   1993  CG  LYS A 125     -15.750  -9.938   6.042  1.00  1.870          C  
ATOM   1994  CD  LYS A 125     -14.839 -11.066   5.543  1.00  1.870          C  
ATOM   1995  CE  LYS A 125     -15.632 -12.375   5.462  1.00  1.870          C  
ATOM   1996  NZ  LYS A 125     -14.786 -13.532   5.030  1.00  1.870          N  
ATOM   1997  H   LYS A 125     -15.309  -8.842   9.004  1.00  1.420          H  
ATOM   1998  HA  LYS A 125     -13.138  -9.295   6.981  1.00  1.680          H  
ATOM   1999 1HB  LYS A 125     -15.814  -7.873   6.652  1.00  2.250          H  
ATOM   2000 2HB  LYS A 125     -14.645  -8.202   5.373  1.00  2.250          H  
ATOM   2001 1HG  LYS A 125     -16.237 -10.266   6.949  1.00  2.250          H  
ATOM   2002 2HG  LYS A 125     -16.510  -9.782   5.282  1.00  2.250          H  
ATOM   2003 1HD  LYS A 125     -14.444 -10.825   4.550  1.00  2.250          H  
ATOM   2004 2HD  LYS A 125     -14.008 -11.225   6.225  1.00  2.250          H  
ATOM   2005 1HE  LYS A 125     -16.037 -12.588   6.453  1.00  2.250          H  
ATOM   2006 2HE  LYS A 125     -16.457 -12.261   4.767  1.00  2.250          H  
ATOM   2007 1HZ  LYS A 125     -15.346 -14.372   5.009  1.00  2.250          H  
ATOM   2008 2HZ  LYS A 125     -14.400 -13.373   4.077  1.00  2.250          H  
ATOM   2009 3HZ  LYS A 125     -14.024 -13.656   5.675  1.00  2.250          H  
ATOM   2010  N   GLY A 126     -14.076  -6.446   8.373  1.00  1.380          N  
ATOM   2011  CA  GLY A 126     -13.491  -5.192   8.828  1.00  1.650          C  
ATOM   2012  C   GLY A 126     -12.854  -4.362   7.721  1.00  1.470          C  
ATOM   2013  O   GLY A 126     -13.497  -3.909   6.776  1.00  1.880          O  
ATOM   2014  H   GLY A 126     -15.028  -6.700   8.650  1.00  1.660          H  
ATOM   2015 1HA  GLY A 126     -14.270  -4.602   9.314  1.00  1.980          H  
ATOM   2016 2HA  GLY A 126     -12.749  -5.411   9.595  1.00  1.980          H  
ATOM   2017  N   LYS A 127     -11.540  -4.189   7.878  1.00  1.280          N  
ATOM   2018  CA  LYS A 127     -10.633  -3.415   7.026  1.00  1.560          C  
ATOM   2019  C   LYS A 127     -10.611  -3.868   5.565  1.00  1.660          C  
ATOM   2020  O   LYS A 127     -10.135  -3.144   4.692  1.00  1.850          O  
ATOM   2021  CB  LYS A 127      -9.210  -3.486   7.589  1.00  2.070          C  
ATOM   2022  CG  LYS A 127      -8.557  -4.881   7.496  1.00  2.070          C  
ATOM   2023  CD  LYS A 127      -7.170  -4.897   8.137  1.00  2.070          C  
ATOM   2024  CE  LYS A 127      -6.512  -6.272   8.009  1.00  2.070          C  
ATOM   2025  NZ  LYS A 127      -5.170  -6.313   8.667  1.00  2.070          N  
ATOM   2026  H   LYS A 127     -11.138  -4.641   8.688  1.00  1.540          H  
ATOM   2027  HA  LYS A 127     -10.962  -2.376   7.044  1.00  1.870          H  
ATOM   2028 1HB  LYS A 127      -8.573  -2.785   7.049  1.00  2.490          H  
ATOM   2029 2HB  LYS A 127      -9.218  -3.186   8.635  1.00  2.490          H  
ATOM   2030 1HG  LYS A 127      -9.194  -5.623   7.981  1.00  2.490          H  
ATOM   2031 2HG  LYS A 127      -8.448  -5.162   6.446  1.00  2.490          H  
ATOM   2032 1HD  LYS A 127      -6.539  -4.156   7.647  1.00  2.490          H  
ATOM   2033 2HD  LYS A 127      -7.251  -4.640   9.194  1.00  2.490          H  
ATOM   2034 1HE  LYS A 127      -7.156  -7.018   8.473  1.00  2.490          H  
ATOM   2035 2HE  LYS A 127      -6.396  -6.514   6.952  1.00  2.490          H  
ATOM   2036 1HZ  LYS A 127      -4.768  -7.235   8.562  1.00  2.490          H  
ATOM   2037 2HZ  LYS A 127      -4.560  -5.631   8.237  1.00  2.490          H  
ATOM   2038 3HZ  LYS A 127      -5.267  -6.102   9.650  1.00  2.490          H  
ATOM   2039  N   ASN A 128     -11.148  -5.054   5.288  1.00  1.870          N  
ATOM   2040  CA  ASN A 128     -11.176  -5.588   3.933  1.00  2.130          C  
ATOM   2041  C   ASN A 128     -12.425  -5.113   3.175  1.00  2.010          C  
ATOM   2042  O   ASN A 128     -12.702  -5.549   2.047  1.00  2.530          O  
ATOM   2043  CB  ASN A 128     -11.063  -7.093   3.969  1.00  2.880          C  
ATOM   2044  CG  ASN A 128      -9.680  -7.526   4.411  1.00  2.880          C  
ATOM   2045  OD1 ASN A 128      -8.659  -6.904   4.075  1.00  2.880          O  
ATOM   2046  ND2 ASN A 128      -9.630  -8.580   5.179  1.00  2.880          N  
ATOM   2047  H   ASN A 128     -11.531  -5.617   6.056  1.00  2.240          H  
ATOM   2048  HA  ASN A 128     -10.309  -5.201   3.396  1.00  2.560          H  
ATOM   2049 1HB  ASN A 128     -11.801  -7.497   4.667  1.00  3.450          H  
ATOM   2050 2HB  ASN A 128     -11.273  -7.507   2.983  1.00  3.450          H  
ATOM   2051 1HD2 ASN A 128      -8.750  -8.915   5.511  1.00  3.450          H  
ATOM   2052 2HD2 ASN A 128     -10.471  -9.053   5.444  1.00  3.450          H  
ATOM   2053  N   LYS A 129     -13.116  -4.133   3.770  1.00  2.070          N  
ATOM   2054  CA  LYS A 129     -14.271  -3.453   3.198  1.00  2.420          C  
ATOM   2055  C   LYS A 129     -13.963  -2.776   1.863  1.00  2.480          C  
ATOM   2056  O   LYS A 129     -14.863  -2.492   1.068  1.00  3.070          O  
ATOM   2057  CB  LYS A 129     -14.743  -2.366   4.164  1.00  3.250          C  
ATOM   2058  CG  LYS A 129     -13.731  -1.194   4.365  1.00  3.250          C  
ATOM   2059  CD  LYS A 129     -14.265  -0.158   5.327  1.00  3.250          C  
ATOM   2060  CE  LYS A 129     -13.295   0.986   5.534  1.00  3.250          C  
ATOM   2061  NZ  LYS A 129     -13.886   2.062   6.386  1.00  3.250          N  
ATOM   2062  H   LYS A 129     -12.867  -3.889   4.732  1.00  2.480          H  
ATOM   2063  HA  LYS A 129     -15.058  -4.191   3.041  1.00  2.900          H  
ATOM   2064 1HB  LYS A 129     -15.659  -1.930   3.796  1.00  3.900          H  
ATOM   2065 2HB  LYS A 129     -14.953  -2.809   5.130  1.00  3.900          H  
ATOM   2066 1HG  LYS A 129     -12.782  -1.584   4.741  1.00  3.900          H  
ATOM   2067 2HG  LYS A 129     -13.553  -0.685   3.425  1.00  3.900          H  
ATOM   2068 1HD  LYS A 129     -15.215   0.232   4.956  1.00  3.900          H  
ATOM   2069 2HD  LYS A 129     -14.434  -0.629   6.294  1.00  3.900          H  
ATOM   2070 1HE  LYS A 129     -12.408   0.595   6.029  1.00  3.900          H  
ATOM   2071 2HE  LYS A 129     -13.006   1.410   4.572  1.00  3.900          H  
ATOM   2072 1HZ  LYS A 129     -13.208   2.795   6.520  1.00  3.900          H  
ATOM   2073 2HZ  LYS A 129     -14.703   2.449   5.920  1.00  3.900          H  
ATOM   2074 3HZ  LYS A 129     -14.157   1.684   7.283  1.00  3.900          H  
ATOM   2075  N   SER A 130     -12.685  -2.470   1.636  1.00  2.620          N  
ATOM   2076  CA  SER A 130     -12.227  -1.814   0.424  1.00  3.020          C  
ATOM   2077  C   SER A 130     -12.070  -2.806  -0.721  1.00  2.300          C  
ATOM   2078  O   SER A 130     -11.823  -2.409  -1.864  1.00  2.840          O  
ATOM   2079  CB  SER A 130     -10.913  -1.101   0.681  1.00  4.070          C  
ATOM   2080  OG  SER A 130      -9.868  -2.012   0.913  1.00  4.070          O  
ATOM   2081  H   SER A 130     -11.996  -2.716   2.337  1.00  3.140          H  
ATOM   2082  HA  SER A 130     -12.972  -1.073   0.133  1.00  3.620          H  
ATOM   2083 1HB  SER A 130     -10.667  -0.474  -0.175  1.00  4.880          H  
ATOM   2084 2HB  SER A 130     -11.024  -0.448   1.545  1.00  4.880          H  
ATOM   2085  HG  SER A 130      -9.100  -1.478   1.146  1.00  4.880          H  
ATOM   2086  N   ARG A 131     -12.177  -4.102  -0.416  1.00  1.800          N  
ATOM   2087  CA  ARG A 131     -11.998  -5.131  -1.419  1.00  1.640          C  
ATOM   2088  C   ARG A 131     -13.319  -5.775  -1.826  1.00  1.310          C  
ATOM   2089  O   ARG A 131     -13.579  -5.973  -3.015  1.00  1.350          O  
ATOM   2090  CB  ARG A 131     -11.129  -6.245  -0.856  1.00  2.360          C  
ATOM   2091  CG  ARG A 131      -9.706  -5.881  -0.525  1.00  2.360          C  
ATOM   2092  CD  ARG A 131      -9.011  -7.043   0.099  1.00  2.360          C  
ATOM   2093  NE  ARG A 131      -7.663  -6.722   0.508  1.00  2.360          N  
ATOM   2094  CZ  ARG A 131      -6.836  -7.564   1.164  1.00  2.360          C  
ATOM   2095  NH1 ARG A 131      -7.219  -8.795   1.469  1.00  2.360          N  
ATOM   2096  NH2 ARG A 131      -5.623  -7.149   1.502  1.00  2.360          N  
ATOM   2097  H   ARG A 131     -12.409  -4.384   0.536  1.00  2.160          H  
ATOM   2098  HA  ARG A 131     -11.526  -4.692  -2.297  1.00  1.970          H  
ATOM   2099 1HB  ARG A 131     -11.584  -6.637   0.049  1.00  2.830          H  
ATOM   2100 2HB  ARG A 131     -11.094  -7.063  -1.574  1.00  2.830          H  
ATOM   2101 1HG  ARG A 131      -9.177  -5.594  -1.431  1.00  2.830          H  
ATOM   2102 2HG  ARG A 131      -9.699  -5.050   0.186  1.00  2.830          H  
ATOM   2103 1HD  ARG A 131      -9.569  -7.356   0.984  1.00  2.830          H  
ATOM   2104 2HD  ARG A 131      -8.968  -7.869  -0.612  1.00  2.830          H  
ATOM   2105  HE  ARG A 131      -7.321  -5.793   0.299  1.00  2.830          H  
ATOM   2106 1HH1 ARG A 131      -8.154  -9.159   1.211  1.00  2.830          H  
ATOM   2107 2HH1 ARG A 131      -6.592  -9.417   1.954  1.00  2.830          H  
ATOM   2108 1HH2 ARG A 131      -5.327  -6.211   1.272  1.00  2.830          H  
ATOM   2109 2HH2 ARG A 131      -4.995  -7.769   1.991  1.00  2.830          H  
ATOM   2110  N   LYS A 132     -14.147  -6.121  -0.830  1.00  1.440          N  
ATOM   2111  CA  LYS A 132     -15.394  -6.849  -1.084  1.00  1.470          C  
ATOM   2112  C   LYS A 132     -16.587  -6.421  -0.249  1.00  1.470          C  
ATOM   2113  O   LYS A 132     -16.441  -5.910   0.858  1.00  2.180          O  
ATOM   2114  CB  LYS A 132     -15.186  -8.353  -0.863  1.00  2.050          C  
ATOM   2115  CG  LYS A 132     -14.171  -9.017  -1.782  1.00  2.050          C  
ATOM   2116  CD  LYS A 132     -14.692  -9.148  -3.213  1.00  2.050          C  
ATOM   2117  CE  LYS A 132     -13.648  -9.761  -4.074  1.00  2.050          C  
ATOM   2118  NZ  LYS A 132     -14.116 -10.021  -5.462  1.00  2.050          N  
ATOM   2119  H   LYS A 132     -13.867  -5.912   0.132  1.00  1.730          H  
ATOM   2120  HA  LYS A 132     -15.674  -6.675  -2.120  1.00  1.760          H  
ATOM   2121 1HB  LYS A 132     -14.848  -8.510   0.160  1.00  2.460          H  
ATOM   2122 2HB  LYS A 132     -16.139  -8.876  -0.969  1.00  2.460          H  
ATOM   2123 1HG  LYS A 132     -13.233  -8.486  -1.779  1.00  2.460          H  
ATOM   2124 2HG  LYS A 132     -13.977 -10.022  -1.404  1.00  2.460          H  
ATOM   2125 1HD  LYS A 132     -15.584  -9.775  -3.227  1.00  2.460          H  
ATOM   2126 2HD  LYS A 132     -14.937  -8.178  -3.626  1.00  2.460          H  
ATOM   2127 1HE  LYS A 132     -12.797  -9.083  -4.116  1.00  2.460          H  
ATOM   2128 2HE  LYS A 132     -13.334 -10.673  -3.624  1.00  2.460          H  
ATOM   2129 1HZ  LYS A 132     -13.356 -10.438  -5.992  1.00  2.460          H  
ATOM   2130 2HZ  LYS A 132     -14.897 -10.669  -5.438  1.00  2.460          H  
ATOM   2131 3HZ  LYS A 132     -14.400  -9.158  -5.896  1.00  2.460          H  
ATOM   2132  N   ILE A 133     -17.774  -6.677  -0.794  1.00  1.280          N  
ATOM   2133  CA  ILE A 133     -19.024  -6.435  -0.093  1.00  1.210          C  
ATOM   2134  C   ILE A 133     -19.597  -7.739   0.429  1.00  0.990          C  
ATOM   2135  O   ILE A 133     -19.746  -8.712  -0.311  1.00  1.260          O  
ATOM   2136  CB  ILE A 133     -20.062  -5.725  -0.985  1.00  1.720          C  
ATOM   2137  CG1 ILE A 133     -19.508  -4.343  -1.406  1.00  1.720          C  
ATOM   2138  CG2 ILE A 133     -21.415  -5.587  -0.225  1.00  1.720          C  
ATOM   2139  CD1 ILE A 133     -20.303  -3.649  -2.486  1.00  1.720          C  
ATOM   2140  H   ILE A 133     -17.803  -7.082  -1.719  1.00  1.540          H  
ATOM   2141  HA  ILE A 133     -18.819  -5.798   0.760  1.00  1.450          H  
ATOM   2142  HB  ILE A 133     -20.218  -6.309  -1.890  1.00  2.070          H  
ATOM   2143 1HG1 ILE A 133     -19.482  -3.696  -0.534  1.00  2.070          H  
ATOM   2144 2HG1 ILE A 133     -18.488  -4.472  -1.766  1.00  2.070          H  
ATOM   2145 1HG2 ILE A 133     -22.138  -5.104  -0.857  1.00  2.070          H  
ATOM   2146 2HG2 ILE A 133     -21.803  -6.567   0.048  1.00  2.070          H  
ATOM   2147 3HG2 ILE A 133     -21.269  -4.996   0.682  1.00  2.070          H  
ATOM   2148 1HD1 ILE A 133     -19.834  -2.694  -2.717  1.00  2.070          H  
ATOM   2149 2HD1 ILE A 133     -20.319  -4.273  -3.380  1.00  2.070          H  
ATOM   2150 3HD1 ILE A 133     -21.319  -3.469  -2.153  1.00  2.070          H  
ATOM   2151  N   LEU A 134     -19.891  -7.737   1.718  1.00  0.780          N  
ATOM   2152  CA  LEU A 134     -20.438  -8.875   2.434  1.00  0.750          C  
ATOM   2153  C   LEU A 134     -21.969  -8.807   2.464  1.00  0.660          C  
ATOM   2154  O   LEU A 134     -22.547  -7.774   2.822  1.00  0.850          O  
ATOM   2155  CB  LEU A 134     -19.826  -8.881   3.842  1.00  1.060          C  
ATOM   2156  CG  LEU A 134     -20.297  -9.924   4.839  1.00  1.060          C  
ATOM   2157  CD1 LEU A 134     -19.906 -11.344   4.421  1.00  1.060          C  
ATOM   2158  CD2 LEU A 134     -19.691  -9.594   6.139  1.00  1.060          C  
ATOM   2159  H   LEU A 134     -19.733  -6.860   2.227  1.00  0.940          H  
ATOM   2160  HA  LEU A 134     -20.151  -9.779   1.908  1.00  0.900          H  
ATOM   2161 1HB  LEU A 134     -18.752  -9.002   3.733  1.00  1.270          H  
ATOM   2162 2HB  LEU A 134     -19.998  -7.905   4.284  1.00  1.270          H  
ATOM   2163  HG  LEU A 134     -21.370  -9.867   4.915  1.00  1.270          H  
ATOM   2164 1HD1 LEU A 134     -20.242 -12.063   5.148  1.00  1.270          H  
ATOM   2165 2HD1 LEU A 134     -20.353 -11.576   3.484  1.00  1.270          H  
ATOM   2166 3HD1 LEU A 134     -18.836 -11.412   4.347  1.00  1.270          H  
ATOM   2167 1HD2 LEU A 134     -20.029 -10.284   6.888  1.00  1.270          H  
ATOM   2168 2HD2 LEU A 134     -18.621  -9.644   6.075  1.00  1.270          H  
ATOM   2169 3HD2 LEU A 134     -19.982  -8.594   6.400  1.00  1.270          H  
ATOM   2170  N   SER A 135     -22.625  -9.895   2.050  1.00  0.590          N  
ATOM   2171  CA  SER A 135     -24.097  -9.951   1.983  1.00  0.650          C  
ATOM   2172  C   SER A 135     -24.717 -10.892   3.018  1.00  0.550          C  
ATOM   2173  O   SER A 135     -24.513 -12.112   2.960  1.00  0.660          O  
ATOM   2174  CB  SER A 135     -24.507 -10.362   0.586  1.00  0.890          C  
ATOM   2175  OG  SER A 135     -25.895 -10.549   0.494  1.00  0.890          O  
ATOM   2176  H   SER A 135     -22.068 -10.708   1.762  1.00  0.710          H  
ATOM   2177  HA  SER A 135     -24.487  -8.948   2.173  1.00  0.780          H  
ATOM   2178 1HB  SER A 135     -24.198  -9.588  -0.116  1.00  1.060          H  
ATOM   2179 2HB  SER A 135     -23.982 -11.273   0.308  1.00  1.060          H  
ATOM   2180  HG  SER A 135     -26.074 -10.759  -0.426  1.00  1.060          H  
ATOM   2181  N   ILE A 136     -25.444 -10.329   3.996  1.00  0.500          N  
ATOM   2182  CA  ILE A 136     -25.960 -11.199   5.063  1.00  0.540          C  
ATOM   2183  C   ILE A 136     -27.480 -11.254   5.141  1.00  0.500          C  
ATOM   2184  O   ILE A 136     -28.132 -10.236   5.384  1.00  0.530          O  
ATOM   2185  CB  ILE A 136     -25.440 -10.756   6.445  1.00  0.740          C  
ATOM   2186  CG1 ILE A 136     -23.894 -10.599   6.448  1.00  0.740          C  
ATOM   2187  CG2 ILE A 136     -25.870 -11.832   7.471  1.00  0.740          C  
ATOM   2188  CD1 ILE A 136     -23.113 -11.827   6.176  1.00  0.740          C  
ATOM   2189  H   ILE A 136     -25.633  -9.317   3.963  1.00  0.600          H  
ATOM   2190  HA  ILE A 136     -25.626 -12.218   4.877  1.00  0.650          H  
ATOM   2191  HB  ILE A 136     -25.862  -9.793   6.721  1.00  0.890          H  
ATOM   2192 1HG1 ILE A 136     -23.625  -9.846   5.709  1.00  0.890          H  
ATOM   2193 2HG1 ILE A 136     -23.593 -10.236   7.422  1.00  0.890          H  
ATOM   2194 1HG2 ILE A 136     -25.518 -11.584   8.457  1.00  0.890          H  
ATOM   2195 2HG2 ILE A 136     -26.934 -11.918   7.496  1.00  0.890          H  
ATOM   2196 3HG2 ILE A 136     -25.472 -12.779   7.187  1.00  0.890          H  
ATOM   2197 1HD1 ILE A 136     -22.086 -11.593   6.237  1.00  0.890          H  
ATOM   2198 2HD1 ILE A 136     -23.333 -12.543   6.911  1.00  0.890          H  
ATOM   2199 3HD1 ILE A 136     -23.328 -12.228   5.198  1.00  0.890          H  
ATOM   2200  N   LEU A 137     -28.032 -12.462   5.038  1.00  0.540          N  
ATOM   2201  CA  LEU A 137     -29.468 -12.667   5.130  1.00  0.550          C  
ATOM   2202  C   LEU A 137     -29.907 -13.374   6.402  1.00  0.600          C  
ATOM   2203  O   LEU A 137     -29.403 -14.446   6.758  1.00  0.640          O  
ATOM   2204  CB  LEU A 137     -29.985 -13.479   3.935  1.00  0.770          C  
ATOM   2205  CG  LEU A 137     -31.516 -13.913   3.984  1.00  0.770          C  
ATOM   2206  CD1 LEU A 137     -32.432 -12.677   3.909  1.00  0.770          C  
ATOM   2207  CD2 LEU A 137     -31.805 -14.870   2.836  1.00  0.770          C  
ATOM   2208  H   LEU A 137     -27.425 -13.266   4.865  1.00  0.650          H  
ATOM   2209  HA  LEU A 137     -29.941 -11.693   5.109  1.00  0.660          H  
ATOM   2210 1HB  LEU A 137     -29.826 -12.898   3.031  1.00  0.920          H  
ATOM   2211 2HB  LEU A 137     -29.388 -14.368   3.869  1.00  0.920          H  
ATOM   2212  HG  LEU A 137     -31.721 -14.430   4.923  1.00  0.920          H  
ATOM   2213 1HD1 LEU A 137     -33.459 -12.994   3.953  1.00  0.920          H  
ATOM   2214 2HD1 LEU A 137     -32.245 -12.008   4.735  1.00  0.920          H  
ATOM   2215 3HD1 LEU A 137     -32.257 -12.145   2.977  1.00  0.920          H  
ATOM   2216 1HD2 LEU A 137     -32.850 -15.185   2.877  1.00  0.920          H  
ATOM   2217 2HD2 LEU A 137     -31.612 -14.372   1.884  1.00  0.920          H  
ATOM   2218 3HD2 LEU A 137     -31.164 -15.744   2.919  1.00  0.920          H  
ATOM   2219  N   LEU A 138     -30.893 -12.787   7.052  1.00  0.630          N  
ATOM   2220  CA  LEU A 138     -31.483 -13.394   8.227  1.00  0.700          C  
ATOM   2221  C   LEU A 138     -32.963 -13.623   7.925  1.00  0.670          C  
ATOM   2222  O   LEU A 138     -33.742 -12.680   7.728  1.00  0.660          O  
ATOM   2223  CB  LEU A 138     -31.241 -12.520   9.449  1.00  0.950          C  
ATOM   2224  CG  LEU A 138     -29.766 -12.476   9.973  1.00  0.950          C  
ATOM   2225  CD1 LEU A 138     -29.007 -11.292   9.314  1.00  0.950          C  
ATOM   2226  CD2 LEU A 138     -29.752 -12.360  11.493  1.00  0.950          C  
ATOM   2227  H   LEU A 138     -31.200 -11.863   6.720  1.00  0.760          H  
ATOM   2228  HA  LEU A 138     -31.027 -14.369   8.401  1.00  0.840          H  
ATOM   2229 1HB  LEU A 138     -31.472 -11.525   9.144  1.00  1.140          H  
ATOM   2230 2HB  LEU A 138     -31.908 -12.818  10.258  1.00  1.140          H  
ATOM   2231  HG  LEU A 138     -29.258 -13.392   9.675  1.00  1.140          H  
ATOM   2232 1HD1 LEU A 138     -27.987 -11.290   9.668  1.00  1.140          H  
ATOM   2233 2HD1 LEU A 138     -29.008 -11.376   8.243  1.00  1.140          H  
ATOM   2234 3HD1 LEU A 138     -29.471 -10.367   9.579  1.00  1.140          H  
ATOM   2235 1HD2 LEU A 138     -28.720 -12.340  11.836  1.00  1.140          H  
ATOM   2236 2HD2 LEU A 138     -30.246 -11.448  11.805  1.00  1.140          H  
ATOM   2237 3HD2 LEU A 138     -30.264 -13.215  11.929  1.00  1.140          H  
ATOM   2238  N   VAL A 139     -33.338 -14.893   7.848  1.00  0.700          N  
ATOM   2239  CA  VAL A 139     -34.686 -15.256   7.436  1.00  0.720          C  
ATOM   2240  C   VAL A 139     -35.456 -16.066   8.462  1.00  0.740          C  
ATOM   2241  O   VAL A 139     -34.933 -17.008   9.053  1.00  0.830          O  
ATOM   2242  CB  VAL A 139     -34.624 -15.986   6.067  1.00  1.000          C  
ATOM   2243  CG1 VAL A 139     -33.710 -17.201   6.128  1.00  1.000          C  
ATOM   2244  CG2 VAL A 139     -36.026 -16.410   5.639  1.00  1.000          C  
ATOM   2245  H   VAL A 139     -32.664 -15.632   8.078  1.00  0.840          H  
ATOM   2246  HA  VAL A 139     -35.238 -14.336   7.272  1.00  0.860          H  
ATOM   2247  HB  VAL A 139     -34.213 -15.298   5.333  1.00  1.200          H  
ATOM   2248 1HG1 VAL A 139     -33.672 -17.677   5.150  1.00  1.200          H  
ATOM   2249 2HG1 VAL A 139     -32.708 -16.892   6.411  1.00  1.200          H  
ATOM   2250 3HG1 VAL A 139     -34.085 -17.908   6.855  1.00  1.200          H  
ATOM   2251 1HG2 VAL A 139     -35.968 -16.886   4.664  1.00  1.200          H  
ATOM   2252 2HG2 VAL A 139     -36.453 -17.115   6.351  1.00  1.200          H  
ATOM   2253 3HG2 VAL A 139     -36.670 -15.532   5.577  1.00  1.200          H  
ATOM   2254  N   THR A 140     -36.707 -15.673   8.664  1.00  0.720          N  
ATOM   2255  CA  THR A 140     -37.608 -16.340   9.590  1.00  0.790          C  
ATOM   2256  C   THR A 140     -38.865 -16.846   8.888  1.00  0.710          C  
ATOM   2257  O   THR A 140     -39.147 -16.473   7.749  1.00  0.740          O  
ATOM   2258  CB  THR A 140     -37.994 -15.389  10.747  1.00  1.080          C  
ATOM   2259  OG1 THR A 140     -38.685 -14.236  10.204  1.00  1.080          O  
ATOM   2260  CG2 THR A 140     -36.719 -14.944  11.481  1.00  1.080          C  
ATOM   2261  H   THR A 140     -37.032 -14.850   8.140  1.00  0.860          H  
ATOM   2262  HA  THR A 140     -37.094 -17.204  10.013  1.00  0.950          H  
ATOM   2263  HB  THR A 140     -38.654 -15.912  11.442  1.00  1.290          H  
ATOM   2264  HG1 THR A 140     -39.104 -13.697  10.902  1.00  1.290          H  
ATOM   2265 1HG2 THR A 140     -36.966 -14.297  12.292  1.00  1.290          H  
ATOM   2266 2HG2 THR A 140     -36.206 -15.815  11.868  1.00  1.290          H  
ATOM   2267 3HG2 THR A 140     -36.063 -14.418  10.793  1.00  1.290          H  
ATOM   2268  N   SER A 141     -39.592 -17.720   9.577  1.00  0.870          N  
ATOM   2269  CA  SER A 141     -40.856 -18.310   9.140  1.00  1.200          C  
ATOM   2270  C   SER A 141     -41.501 -18.781  10.416  1.00  1.380          C  
ATOM   2271  O   SER A 141     -40.809 -18.892  11.431  1.00  1.400          O  
ATOM   2272  CB  SER A 141     -40.636 -19.486   8.206  1.00  1.550          C  
ATOM   2273  OG  SER A 141     -40.085 -20.601   8.871  1.00  1.550          O  
ATOM   2274  H   SER A 141     -39.275 -17.993  10.495  1.00  1.040          H  
ATOM   2275  HA  SER A 141     -41.480 -17.565   8.655  1.00  1.440          H  
ATOM   2276 1HB  SER A 141     -41.584 -19.771   7.739  1.00  1.860          H  
ATOM   2277 2HB  SER A 141     -39.971 -19.176   7.416  1.00  1.860          H  
ATOM   2278  HG  SER A 141     -39.754 -21.150   8.157  1.00  1.860          H  
ATOM   2279  N   LEU A 142     -42.777 -19.146  10.409  1.00  1.850          N  
ATOM   2280  CA  LEU A 142     -43.351 -19.671  11.649  1.00  2.230          C  
ATOM   2281  C   LEU A 142     -43.067 -21.154  11.832  1.00  1.910          C  
ATOM   2282  O   LEU A 142     -43.962 -21.998  11.759  1.00  2.170          O  
ATOM   2283  CB  LEU A 142     -44.859 -19.420  11.748  1.00  2.970          C  
ATOM   2284  CG  LEU A 142     -45.346 -17.953  11.742  1.00  2.970          C  
ATOM   2285  CD1 LEU A 142     -46.859 -17.982  11.861  1.00  2.970          C  
ATOM   2286  CD2 LEU A 142     -44.707 -17.150  12.905  1.00  2.970          C  
ATOM   2287  H   LEU A 142     -43.336 -19.062   9.566  1.00  2.220          H  
ATOM   2288  HA  LEU A 142     -42.876 -19.171  12.476  1.00  2.680          H  
ATOM   2289 1HB  LEU A 142     -45.352 -19.933  10.909  1.00  3.560          H  
ATOM   2290 2HB  LEU A 142     -45.221 -19.870  12.662  1.00  3.560          H  
ATOM   2291  HG  LEU A 142     -45.096 -17.487  10.799  1.00  3.560          H  
ATOM   2292 1HD1 LEU A 142     -47.261 -16.972  11.837  1.00  3.560          H  
ATOM   2293 2HD1 LEU A 142     -47.275 -18.555  11.035  1.00  3.560          H  
ATOM   2294 3HD1 LEU A 142     -47.148 -18.461  12.802  1.00  3.560          H  
ATOM   2295 1HD2 LEU A 142     -45.084 -16.127  12.899  1.00  3.560          H  
ATOM   2296 2HD2 LEU A 142     -44.963 -17.625  13.834  1.00  3.560          H  
ATOM   2297 3HD2 LEU A 142     -43.628 -17.120  12.801  1.00  3.560          H  
ATOM   2298  N   GLY A 143     -41.786 -21.473  11.964  1.00  1.660          N  
ATOM   2299  CA  GLY A 143     -41.335 -22.833  12.191  1.00  1.620          C  
ATOM   2300  C   GLY A 143     -41.540 -23.713  10.971  1.00  1.380          C  
ATOM   2301  O   GLY A 143     -41.704 -24.924  11.110  1.00  1.600          O  
ATOM   2302  H   GLY A 143     -41.118 -20.694  11.973  1.00  1.990          H  
ATOM   2303 1HA  GLY A 143     -40.278 -22.812  12.460  1.00  1.940          H  
ATOM   2304 2HA  GLY A 143     -41.867 -23.248  13.046  1.00  1.940          H  
ATOM   2305  N   ALA A 144     -41.560 -23.098   9.781  1.00  1.400          N  
ATOM   2306  CA  ALA A 144     -41.826 -23.770   8.511  1.00  1.700          C  
ATOM   2307  C   ALA A 144     -43.195 -24.456   8.473  1.00  1.600          C  
ATOM   2308  O   ALA A 144     -43.348 -25.502   7.840  1.00  1.990          O  
ATOM   2309  CB  ALA A 144     -40.734 -24.789   8.224  1.00  2.260          C  
ATOM   2310  H   ALA A 144     -41.348 -22.101   9.734  1.00  1.680          H  
ATOM   2311  HA  ALA A 144     -41.835 -23.011   7.736  1.00  2.040          H  
ATOM   2312 1HB  ALA A 144     -40.915 -25.254   7.267  1.00  2.710          H  
ATOM   2313 2HB  ALA A 144     -39.772 -24.296   8.206  1.00  2.710          H  
ATOM   2314 3HB  ALA A 144     -40.729 -25.554   8.989  1.00  2.710          H  
ATOM   2315  N   THR A 145     -44.197 -23.841   9.104  1.00  1.700          N  
ATOM   2316  CA  THR A 145     -45.570 -24.322   9.112  1.00  1.870          C  
ATOM   2317  C   THR A 145     -46.438 -23.201   8.549  1.00  2.140          C  
ATOM   2318  O   THR A 145     -45.901 -22.235   8.011  1.00  2.800          O  
ATOM   2319  CB  THR A 145     -46.016 -24.744  10.515  1.00  2.550          C  
ATOM   2320  OG1 THR A 145     -46.067 -23.606  11.370  1.00  2.550          O  
ATOM   2321  CG2 THR A 145     -45.091 -25.770  11.099  1.00  2.550          C  
ATOM   2322  H   THR A 145     -44.025 -22.998   9.654  1.00  2.040          H  
ATOM   2323  HA  THR A 145     -45.653 -25.185   8.451  1.00  2.240          H  
ATOM   2324  HB  THR A 145     -47.006 -25.179  10.451  1.00  3.060          H  
ATOM   2325  HG1 THR A 145     -45.171 -23.209  11.465  1.00  3.060          H  
ATOM   2326 1HG2 THR A 145     -45.445 -26.055  12.072  1.00  3.060          H  
ATOM   2327 2HG2 THR A 145     -45.062 -26.642  10.450  1.00  3.060          H  
ATOM   2328 3HG2 THR A 145     -44.103 -25.354  11.188  1.00  3.060          H  
ATOM   2329  N   THR A 146     -47.762 -23.317   8.619  1.00  2.160          N  
ATOM   2330  CA  THR A 146     -48.569 -22.270   7.995  1.00  2.750          C  
ATOM   2331  C   THR A 146     -48.733 -20.990   8.804  1.00  2.880          C  
ATOM   2332  O   THR A 146     -48.232 -20.836   9.915  1.00  3.150          O  
ATOM   2333  CB  THR A 146     -49.956 -22.768   7.616  1.00  3.610          C  
ATOM   2334  OG1 THR A 146     -50.542 -21.798   6.747  1.00  3.610          O  
ATOM   2335  CG2 THR A 146     -50.854 -22.961   8.812  1.00  3.610          C  
ATOM   2336  H   THR A 146     -48.185 -24.132   9.038  1.00  2.590          H  
ATOM   2337  HA  THR A 146     -48.074 -21.990   7.068  1.00  3.300          H  
ATOM   2338  HB  THR A 146     -49.857 -23.703   7.122  1.00  4.340          H  
ATOM   2339  HG1 THR A 146     -51.344 -22.172   6.356  1.00  4.340          H  
ATOM   2340 1HG2 THR A 146     -51.819 -23.318   8.468  1.00  4.340          H  
ATOM   2341 2HG2 THR A 146     -50.422 -23.690   9.473  1.00  4.340          H  
ATOM   2342 3HG2 THR A 146     -50.995 -22.028   9.341  1.00  4.340          H  
ATOM   2343  N   LEU A 147     -49.463 -20.050   8.223  1.00  2.970          N  
ATOM   2344  CA  LEU A 147     -49.558 -18.720   8.804  1.00  3.370          C  
ATOM   2345  C   LEU A 147     -50.480 -18.550  10.005  1.00  3.310          C  
ATOM   2346  O   LEU A 147     -50.068 -17.988  11.023  1.00  3.770          O  
ATOM   2347  CB  LEU A 147     -50.012 -17.756   7.708  1.00  4.560          C  
ATOM   2348  CG  LEU A 147     -49.025 -17.516   6.519  1.00  4.560          C  
ATOM   2349  CD1 LEU A 147     -49.751 -16.710   5.456  1.00  4.560          C  
ATOM   2350  CD2 LEU A 147     -47.757 -16.763   6.989  1.00  4.560          C  
ATOM   2351  H   LEU A 147     -49.912 -20.282   7.339  1.00  3.560          H  
ATOM   2352  HA  LEU A 147     -48.563 -18.445   9.126  1.00  4.040          H  
ATOM   2353 1HB  LEU A 147     -50.944 -18.143   7.286  1.00  5.470          H  
ATOM   2354 2HB  LEU A 147     -50.228 -16.793   8.167  1.00  5.470          H  
ATOM   2355  HG  LEU A 147     -48.738 -18.474   6.086  1.00  5.470          H  
ATOM   2356 1HD1 LEU A 147     -49.092 -16.549   4.603  1.00  5.470          H  
ATOM   2357 2HD1 LEU A 147     -50.639 -17.259   5.134  1.00  5.470          H  
ATOM   2358 3HD1 LEU A 147     -50.054 -15.748   5.867  1.00  5.470          H  
ATOM   2359 1HD2 LEU A 147     -47.108 -16.600   6.134  1.00  5.470          H  
ATOM   2360 2HD2 LEU A 147     -48.041 -15.799   7.415  1.00  5.470          H  
ATOM   2361 3HD2 LEU A 147     -47.217 -17.341   7.736  1.00  5.470          H  
ATOM   2362  N   GLU A 148     -51.703 -19.061   9.961  1.00  3.180          N  
ATOM   2363  CA  GLU A 148     -52.612 -18.798  11.080  1.00  3.370          C  
ATOM   2364  C   GLU A 148     -52.457 -19.781  12.234  1.00  2.950          C  
ATOM   2365  O   GLU A 148     -53.401 -20.496  12.580  1.00  3.080          O  
ATOM   2366  CB  GLU A 148     -54.067 -18.797  10.599  1.00  4.640          C  
ATOM   2367  CG  GLU A 148     -54.400 -17.696   9.582  1.00  4.640          C  
ATOM   2368  CD  GLU A 148     -55.846 -17.714   9.120  1.00  4.640          C  
ATOM   2369  OE1 GLU A 148     -56.539 -18.657   9.416  1.00  4.640          O  
ATOM   2370  OE2 GLU A 148     -56.252 -16.776   8.476  1.00  4.640          O  
ATOM   2371  H   GLU A 148     -52.039 -19.556   9.134  1.00  3.820          H  
ATOM   2372  HA  GLU A 148     -52.390 -17.802  11.464  1.00  4.040          H  
ATOM   2373 1HB  GLU A 148     -54.303 -19.755  10.155  1.00  5.570          H  
ATOM   2374 2HB  GLU A 148     -54.730 -18.664  11.452  1.00  5.570          H  
ATOM   2375 1HG  GLU A 148     -54.187 -16.729  10.034  1.00  5.570          H  
ATOM   2376 2HG  GLU A 148     -53.747 -17.809   8.715  1.00  5.570          H  
ATOM   2377  N   LEU A 149     -51.270 -19.785  12.833  1.00  3.000          N  
ATOM   2378  CA  LEU A 149     -50.966 -20.672  13.938  1.00  3.140          C  
ATOM   2379  C   LEU A 149     -50.375 -20.006  15.167  1.00  2.600          C  
ATOM   2380  O   LEU A 149     -49.155 -19.796  15.204  1.00  2.600          O  
ATOM   2381  CB  LEU A 149     -49.914 -21.685  13.516  1.00  4.340          C  
ATOM   2382  CG  LEU A 149     -50.222 -22.604  12.407  1.00  4.340          C  
ATOM   2383  CD1 LEU A 149     -48.974 -23.330  12.113  1.00  4.340          C  
ATOM   2384  CD2 LEU A 149     -51.330 -23.572  12.772  1.00  4.340          C  
ATOM   2385  H   LEU A 149     -50.570 -19.140  12.454  1.00  3.600          H  
ATOM   2386  HA  LEU A 149     -51.875 -21.193  14.210  1.00  3.770          H  
ATOM   2387 1HB  LEU A 149     -49.030 -21.124  13.199  1.00  5.210          H  
ATOM   2388 2HB  LEU A 149     -49.643 -22.277  14.367  1.00  5.210          H  
ATOM   2389  HG  LEU A 149     -50.505 -22.034  11.537  1.00  5.210          H  
ATOM   2390 1HD1 LEU A 149     -49.119 -24.007  11.292  1.00  5.210          H  
ATOM   2391 2HD1 LEU A 149     -48.208 -22.599  11.849  1.00  5.210          H  
ATOM   2392 3HD1 LEU A 149     -48.662 -23.890  12.982  1.00  5.210          H  
ATOM   2393 1HD2 LEU A 149     -51.508 -24.244  11.934  1.00  5.210          H  
ATOM   2394 2HD2 LEU A 149     -51.041 -24.151  13.647  1.00  5.210          H  
ATOM   2395 3HD2 LEU A 149     -52.248 -23.028  12.984  1.00  5.210          H  
ATOM   2396  N   PRO A 150     -51.159 -19.762  16.241  1.00  2.640          N  
ATOM   2397  CA  PRO A 150     -50.676 -19.256  17.519  1.00  2.870          C  
ATOM   2398  C   PRO A 150     -49.642 -20.249  18.061  1.00  2.720          C  
ATOM   2399  O   PRO A 150     -48.676 -19.896  18.735  1.00  3.160          O  
ATOM   2400  CB  PRO A 150     -51.946 -19.226  18.373  1.00  4.300          C  
ATOM   2401  CG  PRO A 150     -53.084 -19.102  17.360  1.00  4.300          C  
ATOM   2402  CD  PRO A 150     -52.622 -19.904  16.152  1.00  4.300          C  
ATOM   2403  HA  PRO A 150     -50.263 -18.252  17.391  1.00  3.440          H  
ATOM   2404 1HB  PRO A 150     -52.011 -20.139  18.988  1.00  5.170          H  
ATOM   2405 2HB  PRO A 150     -51.907 -18.376  19.072  1.00  5.170          H  
ATOM   2406 1HG  PRO A 150     -54.023 -19.487  17.793  1.00  5.170          H  
ATOM   2407 2HG  PRO A 150     -53.260 -18.044  17.117  1.00  5.170          H  
ATOM   2408 1HD  PRO A 150     -52.932 -20.958  16.248  1.00  5.170          H  
ATOM   2409 2HD  PRO A 150     -53.010 -19.439  15.227  1.00  5.170          H  
ATOM   2410  N   ALA A 151     -49.797 -21.504  17.612  1.00  2.630          N  
ATOM   2411  CA  ALA A 151     -48.944 -22.619  17.962  1.00  3.130          C  
ATOM   2412  C   ALA A 151     -47.484 -22.303  17.717  1.00  2.940          C  
ATOM   2413  O   ALA A 151     -46.617 -22.734  18.478  1.00  3.350          O  
ATOM   2414  CB  ALA A 151     -49.344 -23.832  17.138  1.00  4.180          C  
ATOM   2415  H   ALA A 151     -50.612 -21.718  17.062  1.00  3.160          H  
ATOM   2416  HA  ALA A 151     -49.078 -22.826  19.015  1.00  3.760          H  
ATOM   2417 1HB  ALA A 151     -48.732 -24.681  17.403  1.00  5.020          H  
ATOM   2418 2HB  ALA A 151     -50.388 -24.071  17.331  1.00  5.020          H  
ATOM   2419 3HB  ALA A 151     -49.210 -23.622  16.094  1.00  5.020          H  
ATOM   2420  N   ARG A 152     -47.186 -21.589  16.635  1.00  2.860          N  
ATOM   2421  CA  ARG A 152     -45.806 -21.263  16.355  1.00  3.250          C  
ATOM   2422  C   ARG A 152     -45.584 -19.773  16.542  1.00  2.810          C  
ATOM   2423  O   ARG A 152     -44.479 -19.351  16.893  1.00  3.130          O  
ATOM   2424  CB  ARG A 152     -45.394 -21.703  14.958  1.00  4.390          C  
ATOM   2425  CG  ARG A 152     -44.867 -23.157  14.845  1.00  4.390          C  
ATOM   2426  CD  ARG A 152     -45.923 -24.195  14.955  1.00  4.390          C  
ATOM   2427  NE  ARG A 152     -45.366 -25.531  14.783  1.00  4.390          N  
ATOM   2428  CZ  ARG A 152     -46.052 -26.691  14.886  1.00  4.390          C  
ATOM   2429  NH1 ARG A 152     -47.342 -26.695  15.163  1.00  4.390          N  
ATOM   2430  NH2 ARG A 152     -45.415 -27.837  14.697  1.00  4.390          N  
ATOM   2431  H   ARG A 152     -47.917 -21.228  16.021  1.00  3.430          H  
ATOM   2432  HA  ARG A 152     -45.167 -21.786  17.064  1.00  3.900          H  
ATOM   2433 1HB  ARG A 152     -46.231 -21.588  14.267  1.00  5.270          H  
ATOM   2434 2HB  ARG A 152     -44.586 -21.055  14.610  1.00  5.270          H  
ATOM   2435 1HG  ARG A 152     -44.387 -23.290  13.879  1.00  5.270          H  
ATOM   2436 2HG  ARG A 152     -44.134 -23.333  15.632  1.00  5.270          H  
ATOM   2437 1HD  ARG A 152     -46.380 -24.153  15.929  1.00  5.270          H  
ATOM   2438 2HD  ARG A 152     -46.669 -24.027  14.186  1.00  5.270          H  
ATOM   2439  HE  ARG A 152     -44.381 -25.592  14.554  1.00  5.270          H  
ATOM   2440 1HH1 ARG A 152     -47.837 -25.828  15.295  1.00  5.270          H  
ATOM   2441 2HH1 ARG A 152     -47.843 -27.571  15.233  1.00  5.270          H  
ATOM   2442 1HH2 ARG A 152     -44.428 -27.838  14.468  1.00  5.270          H  
ATOM   2443 2HH2 ARG A 152     -45.913 -28.713  14.766  1.00  5.270          H  
ATOM   2444  N   ALA A 153     -46.640 -18.955  16.432  1.00  2.430          N  
ATOM   2445  CA  ALA A 153     -46.453 -17.517  16.575  1.00  2.670          C  
ATOM   2446  C   ALA A 153     -45.852 -17.192  17.941  1.00  2.320          C  
ATOM   2447  O   ALA A 153     -44.943 -16.374  18.048  1.00  2.480          O  
ATOM   2448  CB  ALA A 153     -47.753 -16.774  16.380  1.00  3.640          C  
ATOM   2449  H   ALA A 153     -47.564 -19.316  16.180  1.00  2.920          H  
ATOM   2450  HA  ALA A 153     -45.752 -17.192  15.814  1.00  3.200          H  
ATOM   2451 1HB  ALA A 153     -47.577 -15.705  16.466  1.00  4.370          H  
ATOM   2452 2HB  ALA A 153     -48.162 -17.004  15.392  1.00  4.370          H  
ATOM   2453 3HB  ALA A 153     -48.443 -17.083  17.141  1.00  4.370          H  
ATOM   2454  N   MET A 154     -46.233 -17.948  18.977  1.00  2.160          N  
ATOM   2455  CA  MET A 154     -45.723 -17.717  20.331  1.00  2.120          C  
ATOM   2456  C   MET A 154     -44.192 -17.762  20.445  1.00  1.830          C  
ATOM   2457  O   MET A 154     -43.641 -17.216  21.396  1.00  1.930          O  
ATOM   2458  CB  MET A 154     -46.295 -18.759  21.283  1.00  2.980          C  
ATOM   2459  CG  MET A 154     -47.755 -18.605  21.640  1.00  2.980          C  
ATOM   2460  SD  MET A 154     -48.270 -19.792  22.904  1.00  2.980          S  
ATOM   2461  CE  MET A 154     -48.427 -21.301  21.927  1.00  2.980          C  
ATOM   2462  H   MET A 154     -46.975 -18.643  18.837  1.00  2.590          H  
ATOM   2463  HA  MET A 154     -46.050 -16.730  20.649  1.00  2.540          H  
ATOM   2464 1HB  MET A 154     -46.149 -19.743  20.846  1.00  3.580          H  
ATOM   2465 2HB  MET A 154     -45.738 -18.722  22.212  1.00  3.580          H  
ATOM   2466 1HG  MET A 154     -47.919 -17.602  22.028  1.00  3.580          H  
ATOM   2467 2HG  MET A 154     -48.378 -18.727  20.774  1.00  3.580          H  
ATOM   2468 1HE  MET A 154     -48.749 -22.110  22.573  1.00  3.580          H  
ATOM   2469 2HE  MET A 154     -49.170 -21.145  21.141  1.00  3.580          H  
ATOM   2470 3HE  MET A 154     -47.475 -21.554  21.465  1.00  3.580          H  
ATOM   2471  N   GLU A 155     -43.521 -18.478  19.542  1.00  1.780          N  
ATOM   2472  CA  GLU A 155     -42.061 -18.607  19.529  1.00  1.710          C  
ATOM   2473  C   GLU A 155     -41.432 -17.801  18.390  1.00  1.350          C  
ATOM   2474  O   GLU A 155     -40.551 -16.956  18.604  1.00  1.330          O  
ATOM   2475  CB  GLU A 155     -41.696 -20.095  19.398  1.00  2.420          C  
ATOM   2476  CG  GLU A 155     -40.213 -20.482  19.142  1.00  2.420          C  
ATOM   2477  CD  GLU A 155     -39.182 -20.121  20.166  1.00  2.420          C  
ATOM   2478  OE1 GLU A 155     -39.431 -19.377  21.067  1.00  2.420          O  
ATOM   2479  OE2 GLU A 155     -38.095 -20.627  20.026  1.00  2.420          O  
ATOM   2480  H   GLU A 155     -44.049 -18.891  18.773  1.00  2.140          H  
ATOM   2481  HA  GLU A 155     -41.668 -18.232  20.475  1.00  2.050          H  
ATOM   2482 1HB  GLU A 155     -41.991 -20.608  20.291  1.00  2.910          H  
ATOM   2483 2HB  GLU A 155     -42.280 -20.529  18.581  1.00  2.910          H  
ATOM   2484 1HG  GLU A 155     -40.187 -21.563  19.014  1.00  2.910          H  
ATOM   2485 2HG  GLU A 155     -39.913 -20.046  18.187  1.00  2.910          H  
ATOM   2486  N   ASP A 156     -41.944 -18.023  17.186  1.00  1.280          N  
ATOM   2487  CA  ASP A 156     -41.354 -17.488  15.980  1.00  1.160          C  
ATOM   2488  C   ASP A 156     -41.739 -16.060  15.689  1.00  0.920          C  
ATOM   2489  O   ASP A 156     -40.995 -15.358  15.001  1.00  0.890          O  
ATOM   2490  CB  ASP A 156     -41.719 -18.377  14.807  1.00  1.670          C  
ATOM   2491  CG  ASP A 156     -41.068 -19.759  14.879  1.00  1.670          C  
ATOM   2492  OD1 ASP A 156     -39.875 -19.856  14.712  1.00  1.670          O  
ATOM   2493  OD2 ASP A 156     -41.782 -20.708  15.083  1.00  1.670          O  
ATOM   2494  H   ASP A 156     -42.732 -18.665  17.096  1.00  1.540          H  
ATOM   2495  HA  ASP A 156     -40.273 -17.526  16.097  1.00  1.390          H  
ATOM   2496 1HB  ASP A 156     -42.797 -18.509  14.793  1.00  2.010          H  
ATOM   2497 2HB  ASP A 156     -41.420 -17.892  13.876  1.00  2.010          H  
ATOM   2498  N   LEU A 157     -42.904 -15.604  16.141  1.00  0.970          N  
ATOM   2499  CA  LEU A 157     -43.267 -14.245  15.833  1.00  1.010          C  
ATOM   2500  C   LEU A 157     -42.335 -13.346  16.610  1.00  0.830          C  
ATOM   2501  O   LEU A 157     -41.872 -12.343  16.080  1.00  0.840          O  
ATOM   2502  CB  LEU A 157     -44.731 -13.953  16.170  1.00  1.400          C  
ATOM   2503  CG  LEU A 157     -45.278 -12.543  15.839  1.00  1.400          C  
ATOM   2504  CD1 LEU A 157     -45.143 -12.242  14.335  1.00  1.400          C  
ATOM   2505  CD2 LEU A 157     -46.741 -12.497  16.266  1.00  1.400          C  
ATOM   2506  H   LEU A 157     -43.524 -16.149  16.740  1.00  1.160          H  
ATOM   2507  HA  LEU A 157     -43.107 -14.086  14.771  1.00  1.210          H  
ATOM   2508 1HB  LEU A 157     -45.348 -14.682  15.657  1.00  1.680          H  
ATOM   2509 2HB  LEU A 157     -44.861 -14.089  17.238  1.00  1.680          H  
ATOM   2510  HG  LEU A 157     -44.713 -11.788  16.388  1.00  1.680          H  
ATOM   2511 1HD1 LEU A 157     -45.546 -11.249  14.133  1.00  1.680          H  
ATOM   2512 2HD1 LEU A 157     -44.099 -12.258  14.034  1.00  1.680          H  
ATOM   2513 3HD1 LEU A 157     -45.699 -12.982  13.762  1.00  1.680          H  
ATOM   2514 1HD2 LEU A 157     -47.152 -11.508  16.055  1.00  1.680          H  
ATOM   2515 2HD2 LEU A 157     -47.309 -13.248  15.716  1.00  1.680          H  
ATOM   2516 3HD2 LEU A 157     -46.814 -12.699  17.335  1.00  1.680          H  
ATOM   2517  N   GLN A 158     -42.051 -13.690  17.873  1.00  0.870          N  
ATOM   2518  CA  GLN A 158     -41.163 -12.853  18.661  1.00  0.950          C  
ATOM   2519  C   GLN A 158     -39.774 -12.838  18.045  1.00  0.770          C  
ATOM   2520  O   GLN A 158     -39.180 -11.768  17.897  1.00  0.880          O  
ATOM   2521  CB  GLN A 158     -41.074 -13.356  20.107  1.00  1.300          C  
ATOM   2522  CG  GLN A 158     -42.349 -13.168  20.915  1.00  1.300          C  
ATOM   2523  CD  GLN A 158     -42.257 -13.729  22.331  1.00  1.300          C  
ATOM   2524  OE1 GLN A 158     -41.257 -13.553  23.040  1.00  1.300          O  
ATOM   2525  NE2 GLN A 158     -43.313 -14.412  22.748  1.00  1.300          N  
ATOM   2526  H   GLN A 158     -42.470 -14.519  18.274  1.00  1.040          H  
ATOM   2527  HA  GLN A 158     -41.549 -11.834  18.661  1.00  1.140          H  
ATOM   2528 1HB  GLN A 158     -40.836 -14.426  20.102  1.00  1.560          H  
ATOM   2529 2HB  GLN A 158     -40.263 -12.845  20.620  1.00  1.560          H  
ATOM   2530 1HG  GLN A 158     -42.567 -12.103  20.983  1.00  1.560          H  
ATOM   2531 2HG  GLN A 158     -43.163 -13.683  20.403  1.00  1.560          H  
ATOM   2532 1HE2 GLN A 158     -43.326 -14.812  23.664  1.00  1.560          H  
ATOM   2533 2HE2 GLN A 158     -44.097 -14.547  22.140  1.00  1.560          H  
ATOM   2534  N   LEU A 159     -39.270 -14.006  17.614  1.00  0.640          N  
ATOM   2535  CA  LEU A 159     -37.934 -14.031  17.036  1.00  0.720          C  
ATOM   2536  C   LEU A 159     -37.906 -13.189  15.760  1.00  0.700          C  
ATOM   2537  O   LEU A 159     -36.957 -12.428  15.527  1.00  0.800          O  
ATOM   2538  CB  LEU A 159     -37.532 -15.487  16.711  1.00  0.980          C  
ATOM   2539  CG  LEU A 159     -37.319 -16.476  17.935  1.00  0.980          C  
ATOM   2540  CD1 LEU A 159     -37.129 -17.910  17.414  1.00  0.980          C  
ATOM   2541  CD2 LEU A 159     -36.135 -16.075  18.749  1.00  0.980          C  
ATOM   2542  H   LEU A 159     -39.782 -14.884  17.756  1.00  0.770          H  
ATOM   2543  HA  LEU A 159     -37.237 -13.597  17.742  1.00  0.860          H  
ATOM   2544 1HB  LEU A 159     -38.310 -15.916  16.079  1.00  1.170          H  
ATOM   2545 2HB  LEU A 159     -36.608 -15.466  16.137  1.00  1.170          H  
ATOM   2546  HG  LEU A 159     -38.197 -16.460  18.566  1.00  1.170          H  
ATOM   2547 1HD1 LEU A 159     -37.006 -18.589  18.263  1.00  1.170          H  
ATOM   2548 2HD1 LEU A 159     -38.011 -18.215  16.841  1.00  1.170          H  
ATOM   2549 3HD1 LEU A 159     -36.249 -17.962  16.777  1.00  1.170          H  
ATOM   2550 1HD2 LEU A 159     -36.026 -16.774  19.576  1.00  1.170          H  
ATOM   2551 2HD2 LEU A 159     -35.250 -16.107  18.124  1.00  1.170          H  
ATOM   2552 3HD2 LEU A 159     -36.284 -15.078  19.141  1.00  1.170          H  
ATOM   2553  N   SER A 160     -38.973 -13.285  14.959  1.00  0.700          N  
ATOM   2554  CA  SER A 160     -39.084 -12.546  13.713  1.00  0.860          C  
ATOM   2555  C   SER A 160     -39.117 -11.043  13.961  1.00  0.840          C  
ATOM   2556  O   SER A 160     -38.398 -10.291  13.294  1.00  0.990          O  
ATOM   2557  CB  SER A 160     -40.319 -12.990  12.960  1.00  1.140          C  
ATOM   2558  OG  SER A 160     -40.399 -12.361  11.717  1.00  1.140          O  
ATOM   2559  H   SER A 160     -39.725 -13.942  15.183  1.00  0.840          H  
ATOM   2560  HA  SER A 160     -38.214 -12.752  13.109  1.00  1.030          H  
ATOM   2561 1HB  SER A 160     -40.299 -14.072  12.828  1.00  1.370          H  
ATOM   2562 2HB  SER A 160     -41.202 -12.751  13.549  1.00  1.370          H  
ATOM   2563  HG  SER A 160     -41.246 -12.628  11.344  1.00  1.370          H  
ATOM   2564  N   VAL A 161     -39.923 -10.596  14.927  1.00  0.750          N  
ATOM   2565  CA  VAL A 161     -40.024  -9.179  15.239  1.00  0.860          C  
ATOM   2566  C   VAL A 161     -38.695  -8.614  15.715  1.00  0.790          C  
ATOM   2567  O   VAL A 161     -38.320  -7.509  15.303  1.00  0.880          O  
ATOM   2568  CB  VAL A 161     -41.134  -8.910  16.273  1.00  1.160          C  
ATOM   2569  CG1 VAL A 161     -41.084  -7.438  16.758  1.00  1.160          C  
ATOM   2570  CG2 VAL A 161     -42.503  -9.188  15.618  1.00  1.160          C  
ATOM   2571  H   VAL A 161     -40.507 -11.268  15.436  1.00  0.900          H  
ATOM   2572  HA  VAL A 161     -40.302  -8.659  14.320  1.00  1.030          H  
ATOM   2573  HB  VAL A 161     -40.990  -9.569  17.134  1.00  1.390          H  
ATOM   2574 1HG1 VAL A 161     -41.880  -7.274  17.483  1.00  1.390          H  
ATOM   2575 2HG1 VAL A 161     -40.126  -7.223  17.234  1.00  1.390          H  
ATOM   2576 3HG1 VAL A 161     -41.222  -6.769  15.908  1.00  1.390          H  
ATOM   2577 1HG2 VAL A 161     -43.297  -9.017  16.342  1.00  1.390          H  
ATOM   2578 2HG2 VAL A 161     -42.635  -8.525  14.766  1.00  1.390          H  
ATOM   2579 3HG2 VAL A 161     -42.551 -10.210  15.274  1.00  1.390          H  
ATOM   2580  N   TYR A 162     -37.993  -9.331  16.606  1.00  0.700          N  
ATOM   2581  CA  TYR A 162     -36.708  -8.829  17.064  1.00  0.760          C  
ATOM   2582  C   TYR A 162     -35.771  -8.672  15.875  1.00  0.760          C  
ATOM   2583  O   TYR A 162     -35.104  -7.641  15.747  1.00  0.820          O  
ATOM   2584  CB  TYR A 162     -36.068  -9.767  18.070  1.00  1.040          C  
ATOM   2585  CG  TYR A 162     -36.635  -9.790  19.477  1.00  1.040          C  
ATOM   2586  CD1 TYR A 162     -37.209 -10.961  19.975  1.00  1.040          C  
ATOM   2587  CD2 TYR A 162     -36.557  -8.671  20.279  1.00  1.040          C  
ATOM   2588  CE1 TYR A 162     -37.694 -11.013  21.247  1.00  1.040          C  
ATOM   2589  CE2 TYR A 162     -37.051  -8.722  21.568  1.00  1.040          C  
ATOM   2590  CZ  TYR A 162     -37.618  -9.891  22.047  1.00  1.040          C  
ATOM   2591  OH  TYR A 162     -38.105  -9.950  23.325  1.00  1.040          O  
ATOM   2592  H   TYR A 162     -38.359 -10.222  16.960  1.00  0.840          H  
ATOM   2593  HA  TYR A 162     -36.852  -7.850  17.515  1.00  0.910          H  
ATOM   2594 1HB  TYR A 162     -36.157 -10.769  17.678  1.00  1.250          H  
ATOM   2595 2HB  TYR A 162     -35.015  -9.524  18.135  1.00  1.250          H  
ATOM   2596  HD1 TYR A 162     -37.257 -11.844  19.350  1.00  1.250          H  
ATOM   2597  HD2 TYR A 162     -36.103  -7.754  19.902  1.00  1.250          H  
ATOM   2598  HE1 TYR A 162     -38.135 -11.934  21.627  1.00  1.250          H  
ATOM   2599  HE2 TYR A 162     -36.992  -7.844  22.211  1.00  1.250          H  
ATOM   2600  HH  TYR A 162     -38.467 -10.827  23.476  1.00  1.250          H  
ATOM   2601  N   ASN A 163     -35.766  -9.659  14.971  1.00  0.770          N  
ATOM   2602  CA  ASN A 163     -34.930  -9.592  13.788  1.00  0.840          C  
ATOM   2603  C   ASN A 163     -35.282  -8.436  12.850  1.00  0.860          C  
ATOM   2604  O   ASN A 163     -34.379  -7.788  12.313  1.00  0.920          O  
ATOM   2605  CB  ASN A 163     -34.973 -10.937  13.091  1.00  1.150          C  
ATOM   2606  CG  ASN A 163     -34.058 -11.949  13.721  1.00  1.150          C  
ATOM   2607  OD1 ASN A 163     -33.047 -11.588  14.328  1.00  1.150          O  
ATOM   2608  ND2 ASN A 163     -34.375 -13.204  13.591  1.00  1.150          N  
ATOM   2609  H   ASN A 163     -36.325 -10.503  15.134  1.00  0.920          H  
ATOM   2610  HA  ASN A 163     -33.910  -9.423  14.116  1.00  1.010          H  
ATOM   2611 1HB  ASN A 163     -35.988 -11.323  13.170  1.00  1.380          H  
ATOM   2612 2HB  ASN A 163     -34.776 -10.845  12.066  1.00  1.380          H  
ATOM   2613 1HD2 ASN A 163     -33.797 -13.907  13.999  1.00  1.380          H  
ATOM   2614 2HD2 ASN A 163     -35.198 -13.463  13.091  1.00  1.380          H  
ATOM   2615  N   MET A 164     -36.566  -8.126  12.675  1.00  0.840          N  
ATOM   2616  CA  MET A 164     -36.898  -6.998  11.811  1.00  0.900          C  
ATOM   2617  C   MET A 164     -36.470  -5.672  12.471  1.00  0.910          C  
ATOM   2618  O   MET A 164     -36.045  -4.728  11.787  1.00  1.020          O  
ATOM   2619  CB  MET A 164     -38.380  -7.020  11.456  1.00  1.240          C  
ATOM   2620  CG  MET A 164     -38.791  -8.239  10.586  1.00  1.240          C  
ATOM   2621  SD  MET A 164     -37.915  -8.334   9.004  1.00  1.240          S  
ATOM   2622  CE  MET A 164     -38.326 -10.000   8.432  1.00  1.240          C  
ATOM   2623  H   MET A 164     -37.292  -8.729  13.078  1.00  1.010          H  
ATOM   2624  HA  MET A 164     -36.331  -7.100  10.890  1.00  1.080          H  
ATOM   2625 1HB  MET A 164     -38.966  -7.057  12.378  1.00  1.480          H  
ATOM   2626 2HB  MET A 164     -38.648  -6.107  10.926  1.00  1.480          H  
ATOM   2627 1HG  MET A 164     -38.589  -9.152  11.133  1.00  1.480          H  
ATOM   2628 2HG  MET A 164     -39.860  -8.200  10.386  1.00  1.480          H  
ATOM   2629 1HE  MET A 164     -37.850 -10.183   7.478  1.00  1.480          H  
ATOM   2630 2HE  MET A 164     -37.971 -10.739   9.157  1.00  1.480          H  
ATOM   2631 3HE  MET A 164     -39.405 -10.093   8.319  1.00  1.480          H  
ATOM   2632  N   ASP A 165     -36.530  -5.607  13.807  1.00  0.850          N  
ATOM   2633  CA  ASP A 165     -36.094  -4.411  14.519  1.00  0.890          C  
ATOM   2634  C   ASP A 165     -34.577  -4.246  14.327  1.00  0.860          C  
ATOM   2635  O   ASP A 165     -34.077  -3.132  14.078  1.00  0.870          O  
ATOM   2636  CB  ASP A 165     -36.440  -4.519  16.011  1.00  1.230          C  
ATOM   2637  CG  ASP A 165     -36.233  -3.226  16.775  1.00  1.230          C  
ATOM   2638  OD1 ASP A 165     -36.952  -2.281  16.522  1.00  1.230          O  
ATOM   2639  OD2 ASP A 165     -35.339  -3.170  17.604  1.00  1.230          O  
ATOM   2640  H   ASP A 165     -36.954  -6.383  14.330  1.00  1.020          H  
ATOM   2641  HA  ASP A 165     -36.599  -3.544  14.097  1.00  1.070          H  
ATOM   2642 1HB  ASP A 165     -37.478  -4.842  16.118  1.00  1.480          H  
ATOM   2643 2HB  ASP A 165     -35.819  -5.292  16.466  1.00  1.480          H  
ATOM   2644  N   TYR A 166     -33.853  -5.380  14.405  1.00  0.860          N  
ATOM   2645  CA  TYR A 166     -32.416  -5.390  14.213  1.00  0.890          C  
ATOM   2646  C   TYR A 166     -32.101  -4.920  12.816  1.00  0.900          C  
ATOM   2647  O   TYR A 166     -31.216  -4.100  12.635  1.00  0.910          O  
ATOM   2648  CB  TYR A 166     -31.811  -6.795  14.375  1.00  1.230          C  
ATOM   2649  CG  TYR A 166     -31.792  -7.411  15.774  1.00  1.230          C  
ATOM   2650  CD1 TYR A 166     -31.853  -6.636  16.926  1.00  1.230          C  
ATOM   2651  CD2 TYR A 166     -31.677  -8.795  15.891  1.00  1.230          C  
ATOM   2652  CE1 TYR A 166     -31.801  -7.237  18.158  1.00  1.230          C  
ATOM   2653  CE2 TYR A 166     -31.620  -9.383  17.126  1.00  1.230          C  
ATOM   2654  CZ  TYR A 166     -31.681  -8.608  18.259  1.00  1.230          C  
ATOM   2655  OH  TYR A 166     -31.607  -9.180  19.508  1.00  1.230          O  
ATOM   2656  H   TYR A 166     -34.327  -6.251  14.663  1.00  1.030          H  
ATOM   2657  HA  TYR A 166     -31.953  -4.692  14.905  1.00  1.070          H  
ATOM   2658 1HB  TYR A 166     -32.342  -7.480  13.725  1.00  1.480          H  
ATOM   2659 2HB  TYR A 166     -30.783  -6.772  14.015  1.00  1.480          H  
ATOM   2660  HD1 TYR A 166     -31.938  -5.557  16.876  1.00  1.480          H  
ATOM   2661  HD2 TYR A 166     -31.619  -9.414  14.994  1.00  1.480          H  
ATOM   2662  HE1 TYR A 166     -31.848  -6.627  19.058  1.00  1.480          H  
ATOM   2663  HE2 TYR A 166     -31.515 -10.460  17.200  1.00  1.480          H  
ATOM   2664  HH  TYR A 166     -31.456 -10.124  19.425  1.00  1.480          H  
ATOM   2665  N   ASN A 167     -32.881  -5.356  11.823  1.00  0.960          N  
ATOM   2666  CA  ASN A 167     -32.655  -4.991  10.428  1.00  1.050          C  
ATOM   2667  C   ASN A 167     -32.459  -3.515  10.242  1.00  0.840          C  
ATOM   2668  O   ASN A 167     -31.482  -3.084   9.620  1.00  0.780          O  
ATOM   2669  CB  ASN A 167     -33.838  -5.434   9.597  1.00  1.430          C  
ATOM   2670  CG  ASN A 167     -33.709  -5.244   8.136  1.00  1.430          C  
ATOM   2671  OD1 ASN A 167     -32.631  -5.224   7.527  1.00  1.430          O  
ATOM   2672  ND2 ASN A 167     -34.830  -5.148   7.523  1.00  1.430          N  
ATOM   2673  H   ASN A 167     -33.598  -6.053  12.041  1.00  1.150          H  
ATOM   2674  HA  ASN A 167     -31.754  -5.476  10.082  1.00  1.260          H  
ATOM   2675 1HB  ASN A 167     -34.098  -6.458   9.827  1.00  1.720          H  
ATOM   2676 2HB  ASN A 167     -34.681  -4.842   9.880  1.00  1.720          H  
ATOM   2677 1HD2 ASN A 167     -34.828  -5.086   6.515  1.00  1.720          H  
ATOM   2678 2HD2 ASN A 167     -35.688  -5.174   8.032  1.00  1.720          H  
ATOM   2679  N   LEU A 168     -33.358  -2.722  10.790  1.00  0.790          N  
ATOM   2680  CA  LEU A 168     -33.186  -1.293  10.615  1.00  0.760          C  
ATOM   2681  C   LEU A 168     -31.956  -0.781  11.369  1.00  0.680          C  
ATOM   2682  O   LEU A 168     -31.155  -0.006  10.827  1.00  0.720          O  
ATOM   2683  CB  LEU A 168     -34.451  -0.569  11.064  1.00  1.080          C  
ATOM   2684  CG  LEU A 168     -35.518  -0.341   9.957  1.00  1.080          C  
ATOM   2685  CD1 LEU A 168     -35.921  -1.694   9.297  1.00  1.080          C  
ATOM   2686  CD2 LEU A 168     -36.729   0.326  10.588  1.00  1.080          C  
ATOM   2687  H   LEU A 168     -34.162  -3.143  11.277  1.00  0.950          H  
ATOM   2688  HA  LEU A 168     -33.036  -1.095   9.559  1.00  0.910          H  
ATOM   2689 1HB  LEU A 168     -34.911  -1.157  11.866  1.00  1.290          H  
ATOM   2690 2HB  LEU A 168     -34.168   0.402  11.469  1.00  1.290          H  
ATOM   2691  HG  LEU A 168     -35.111   0.307   9.182  1.00  1.290          H  
ATOM   2692 1HD1 LEU A 168     -36.671  -1.508   8.527  1.00  1.290          H  
ATOM   2693 2HD1 LEU A 168     -35.060  -2.162   8.827  1.00  1.290          H  
ATOM   2694 3HD1 LEU A 168     -36.333  -2.367  10.052  1.00  1.290          H  
ATOM   2695 1HD2 LEU A 168     -37.484   0.504   9.821  1.00  1.290          H  
ATOM   2696 2HD2 LEU A 168     -37.141  -0.325  11.362  1.00  1.290          H  
ATOM   2697 3HD2 LEU A 168     -36.434   1.277  11.032  1.00  1.290          H  
ATOM   2698  N   LYS A 169     -31.756  -1.253  12.600  1.00  0.670          N  
ATOM   2699  CA  LYS A 169     -30.620  -0.785  13.390  1.00  0.750          C  
ATOM   2700  C   LYS A 169     -29.252  -1.130  12.788  1.00  0.750          C  
ATOM   2701  O   LYS A 169     -28.329  -0.310  12.825  1.00  0.840          O  
ATOM   2702  CB  LYS A 169     -30.717  -1.335  14.812  1.00  1.020          C  
ATOM   2703  CG  LYS A 169     -31.830  -0.699  15.634  1.00  1.020          C  
ATOM   2704  CD  LYS A 169     -31.860  -1.226  17.067  1.00  1.020          C  
ATOM   2705  CE  LYS A 169     -32.843  -0.426  17.936  1.00  1.020          C  
ATOM   2706  NZ  LYS A 169     -34.265  -0.697  17.588  1.00  1.020          N  
ATOM   2707  H   LYS A 169     -32.435  -1.911  13.008  1.00  0.800          H  
ATOM   2708  HA  LYS A 169     -30.682   0.302  13.444  1.00  0.900          H  
ATOM   2709 1HB  LYS A 169     -30.900  -2.408  14.769  1.00  1.220          H  
ATOM   2710 2HB  LYS A 169     -29.771  -1.181  15.328  1.00  1.220          H  
ATOM   2711 1HG  LYS A 169     -31.690   0.382  15.648  1.00  1.220          H  
ATOM   2712 2HG  LYS A 169     -32.785  -0.919  15.153  1.00  1.220          H  
ATOM   2713 1HD  LYS A 169     -32.183  -2.273  17.054  1.00  1.220          H  
ATOM   2714 2HD  LYS A 169     -30.866  -1.172  17.506  1.00  1.220          H  
ATOM   2715 1HE  LYS A 169     -32.683  -0.676  18.982  1.00  1.220          H  
ATOM   2716 2HE  LYS A 169     -32.645   0.634  17.792  1.00  1.220          H  
ATOM   2717 1HZ  LYS A 169     -34.877  -0.159  18.168  1.00  1.220          H  
ATOM   2718 2HZ  LYS A 169     -34.457  -0.480  16.621  1.00  1.220          H  
ATOM   2719 3HZ  LYS A 169     -34.486  -1.682  17.731  1.00  1.220          H  
ATOM   2720  N   VAL A 170     -29.125  -2.334  12.228  1.00  0.730          N  
ATOM   2721  CA  VAL A 170     -27.864  -2.773  11.651  1.00  0.780          C  
ATOM   2722  C   VAL A 170     -27.665  -2.221  10.244  1.00  0.710          C  
ATOM   2723  O   VAL A 170     -26.566  -1.772   9.911  1.00  0.730          O  
ATOM   2724  CB  VAL A 170     -27.710  -4.328  11.673  1.00  1.070          C  
ATOM   2725  CG1 VAL A 170     -27.837  -4.824  13.095  1.00  1.070          C  
ATOM   2726  CG2 VAL A 170     -28.739  -5.046  10.768  1.00  1.070          C  
ATOM   2727  H   VAL A 170     -29.931  -2.949  12.255  1.00  0.880          H  
ATOM   2728  HA  VAL A 170     -27.062  -2.378  12.275  1.00  0.940          H  
ATOM   2729  HB  VAL A 170     -26.726  -4.570  11.346  1.00  1.290          H  
ATOM   2730 1HG1 VAL A 170     -27.685  -5.902  13.120  1.00  1.290          H  
ATOM   2731 2HG1 VAL A 170     -27.086  -4.336  13.714  1.00  1.290          H  
ATOM   2732 3HG1 VAL A 170     -28.828  -4.590  13.479  1.00  1.290          H  
ATOM   2733 1HG2 VAL A 170     -28.586  -6.108  10.817  1.00  1.290          H  
ATOM   2734 2HG2 VAL A 170     -29.709  -4.829  11.088  1.00  1.290          H  
ATOM   2735 3HG2 VAL A 170     -28.650  -4.744   9.762  1.00  1.290          H  
ATOM   2736  N   GLY A 171     -28.724  -2.170   9.421  1.00  0.660          N  
ATOM   2737  CA  GLY A 171     -28.598  -1.658   8.066  1.00  0.630          C  
ATOM   2738  C   GLY A 171     -28.082  -0.231   8.059  1.00  0.630          C  
ATOM   2739  O   GLY A 171     -27.319   0.145   7.173  1.00  0.620          O  
ATOM   2740  H   GLY A 171     -29.644  -2.514   9.708  1.00  0.790          H  
ATOM   2741 1HA  GLY A 171     -27.912  -2.282   7.502  1.00  0.760          H  
ATOM   2742 2HA  GLY A 171     -29.563  -1.716   7.569  1.00  0.760          H  
ATOM   2743  N   ASP A 172     -28.442   0.543   9.086  1.00  0.690          N  
ATOM   2744  CA  ASP A 172     -28.010   1.925   9.227  1.00  0.740          C  
ATOM   2745  C   ASP A 172     -26.478   2.081   9.410  1.00  0.830          C  
ATOM   2746  O   ASP A 172     -25.936   3.139   9.091  1.00  0.940          O  
ATOM   2747  CB  ASP A 172     -28.753   2.569  10.416  1.00  1.020          C  
ATOM   2748  CG  ASP A 172     -28.846   4.129  10.366  1.00  1.020          C  
ATOM   2749  OD1 ASP A 172     -29.437   4.652   9.407  1.00  1.020          O  
ATOM   2750  OD2 ASP A 172     -28.401   4.773  11.291  1.00  1.020          O  
ATOM   2751  H   ASP A 172     -29.124   0.179   9.762  1.00  0.830          H  
ATOM   2752  HA  ASP A 172     -28.293   2.456   8.320  1.00  0.890          H  
ATOM   2753 1HB  ASP A 172     -29.752   2.151  10.498  1.00  1.220          H  
ATOM   2754 2HB  ASP A 172     -28.232   2.288  11.336  1.00  1.220          H  
ATOM   2755  N   LYS A 173     -25.780   1.069   9.967  1.00  0.820          N  
ATOM   2756  CA  LYS A 173     -24.339   1.189  10.231  1.00  0.950          C  
ATOM   2757  C   LYS A 173     -23.442   0.201   9.485  1.00  0.820          C  
ATOM   2758  O   LYS A 173     -22.320   0.535   9.113  1.00  0.860          O  
ATOM   2759  CB  LYS A 173     -24.068   1.057  11.733  1.00  1.280          C  
ATOM   2760  CG  LYS A 173     -24.657   2.186  12.622  1.00  1.280          C  
ATOM   2761  CD  LYS A 173     -23.970   3.566  12.392  1.00  1.280          C  
ATOM   2762  CE  LYS A 173     -22.561   3.622  13.008  1.00  1.280          C  
ATOM   2763  NZ  LYS A 173     -21.900   4.950  12.787  1.00  1.280          N  
ATOM   2764  H   LYS A 173     -26.237   0.181  10.173  1.00  0.980          H  
ATOM   2765  HA  LYS A 173     -24.024   2.173   9.899  1.00  1.140          H  
ATOM   2766 1HB  LYS A 173     -24.505   0.118  12.081  1.00  1.530          H  
ATOM   2767 2HB  LYS A 173     -23.000   0.986  11.900  1.00  1.530          H  
ATOM   2768 1HG  LYS A 173     -25.722   2.291  12.396  1.00  1.530          H  
ATOM   2769 2HG  LYS A 173     -24.560   1.907  13.668  1.00  1.530          H  
ATOM   2770 1HD  LYS A 173     -23.902   3.808  11.336  1.00  1.530          H  
ATOM   2771 2HD  LYS A 173     -24.580   4.333  12.866  1.00  1.530          H  
ATOM   2772 1HE  LYS A 173     -22.644   3.445  14.079  1.00  1.530          H  
ATOM   2773 2HE  LYS A 173     -21.928   2.856  12.569  1.00  1.530          H  
ATOM   2774 1HZ  LYS A 173     -20.985   4.937  13.210  1.00  1.530          H  
ATOM   2775 2HZ  LYS A 173     -21.782   5.110  11.766  1.00  1.530          H  
ATOM   2776 3HZ  LYS A 173     -22.446   5.691  13.188  1.00  1.530          H  
ATOM   2777  N   LEU A 174     -23.911  -1.006   9.209  1.00  0.710          N  
ATOM   2778  CA  LEU A 174     -23.012  -1.998   8.629  1.00  0.660          C  
ATOM   2779  C   LEU A 174     -22.388  -1.653   7.262  1.00  0.690          C  
ATOM   2780  O   LEU A 174     -21.256  -2.086   7.007  1.00  0.730          O  
ATOM   2781  CB  LEU A 174     -23.684  -3.377   8.597  1.00  0.940          C  
ATOM   2782  CG  LEU A 174     -23.890  -4.086   9.970  1.00  0.940          C  
ATOM   2783  CD1 LEU A 174     -24.637  -5.363   9.740  1.00  0.940          C  
ATOM   2784  CD2 LEU A 174     -22.563  -4.402  10.621  1.00  0.940          C  
ATOM   2785  H   LEU A 174     -24.861  -1.269   9.471  1.00  0.850          H  
ATOM   2786  HA  LEU A 174     -22.171  -2.072   9.300  1.00  0.790          H  
ATOM   2787 1HB  LEU A 174     -24.668  -3.255   8.160  1.00  1.130          H  
ATOM   2788 2HB  LEU A 174     -23.125  -4.031   7.969  1.00  1.130          H  
ATOM   2789  HG  LEU A 174     -24.482  -3.449  10.631  1.00  1.130          H  
ATOM   2790 1HD1 LEU A 174     -24.789  -5.874  10.690  1.00  1.130          H  
ATOM   2791 2HD1 LEU A 174     -25.575  -5.151   9.301  1.00  1.130          H  
ATOM   2792 3HD1 LEU A 174     -24.064  -5.999   9.075  1.00  1.130          H  
ATOM   2793 1HD2 LEU A 174     -22.752  -4.915  11.561  1.00  1.130          H  
ATOM   2794 2HD2 LEU A 174     -21.995  -5.041   9.956  1.00  1.130          H  
ATOM   2795 3HD2 LEU A 174     -21.992  -3.512  10.831  1.00  1.130          H  
ATOM   2796  N   PRO A 175     -23.003  -0.865   6.359  1.00  0.730          N  
ATOM   2797  CA  PRO A 175     -22.390  -0.473   5.106  1.00  0.840          C  
ATOM   2798  C   PRO A 175     -21.045   0.259   5.326  1.00  0.960          C  
ATOM   2799  O   PRO A 175     -20.219   0.289   4.409  1.00  1.070          O  
ATOM   2800  CB  PRO A 175     -23.462   0.412   4.462  1.00  1.260          C  
ATOM   2801  CG  PRO A 175     -24.768  -0.105   5.047  1.00  1.260          C  
ATOM   2802  CD  PRO A 175     -24.435  -0.477   6.466  1.00  1.260          C  
ATOM   2803  HA  PRO A 175     -22.240  -1.376   4.497  1.00  1.010          H  
ATOM   2804 1HB  PRO A 175     -23.277   1.470   4.708  1.00  1.510          H  
ATOM   2805 2HB  PRO A 175     -23.418   0.319   3.367  1.00  1.510          H  
ATOM   2806 1HG  PRO A 175     -25.558   0.666   5.001  1.00  1.510          H  
ATOM   2807 2HG  PRO A 175     -25.132  -0.967   4.470  1.00  1.510          H  
ATOM   2808 1HD  PRO A 175     -24.583   0.422   7.069  1.00  1.510          H  
ATOM   2809 2HD  PRO A 175     -25.067  -1.317   6.789  1.00  1.510          H  
ATOM   2810  N   GLU A 176     -20.784   0.807   6.538  1.00  0.990          N  
ATOM   2811  CA  GLU A 176     -19.522   1.510   6.819  1.00  1.140          C  
ATOM   2812  C   GLU A 176     -18.307   0.576   6.703  1.00  1.150          C  
ATOM   2813  O   GLU A 176     -17.167   1.036   6.599  1.00  1.300          O  
ATOM   2814  CB  GLU A 176     -19.528   2.151   8.215  1.00  1.540          C  
ATOM   2815  CG  GLU A 176     -20.490   3.343   8.388  1.00  1.540          C  
ATOM   2816  CD  GLU A 176     -20.408   3.980   9.779  1.00  1.540          C  
ATOM   2817  OE1 GLU A 176     -19.666   3.478  10.598  1.00  1.540          O  
ATOM   2818  OE2 GLU A 176     -21.100   4.962  10.020  1.00  1.540          O  
ATOM   2819  H   GLU A 176     -21.454   0.744   7.313  1.00  1.190          H  
ATOM   2820  HA  GLU A 176     -19.406   2.304   6.083  1.00  1.370          H  
ATOM   2821 1HB  GLU A 176     -19.802   1.394   8.952  1.00  1.840          H  
ATOM   2822 2HB  GLU A 176     -18.524   2.493   8.460  1.00  1.840          H  
ATOM   2823 1HG  GLU A 176     -20.256   4.096   7.638  1.00  1.840          H  
ATOM   2824 2HG  GLU A 176     -21.510   2.996   8.213  1.00  1.840          H  
ATOM   2825  N   ILE A 177     -18.562  -0.733   6.765  1.00  1.020          N  
ATOM   2826  CA  ILE A 177     -17.558  -1.777   6.623  1.00  1.050          C  
ATOM   2827  C   ILE A 177     -17.927  -2.683   5.451  1.00  1.000          C  
ATOM   2828  O   ILE A 177     -17.597  -3.870   5.437  1.00  1.010          O  
ATOM   2829  CB  ILE A 177     -17.354  -2.577   7.926  1.00  1.460          C  
ATOM   2830  CG1 ILE A 177     -18.703  -3.196   8.395  1.00  1.460          C  
ATOM   2831  CG2 ILE A 177     -16.731  -1.660   8.978  1.00  1.460          C  
ATOM   2832  CD1 ILE A 177     -18.596  -4.211   9.512  1.00  1.460          C  
ATOM   2833  H   ILE A 177     -19.538  -1.022   6.879  1.00  1.220          H  
ATOM   2834  HA  ILE A 177     -16.615  -1.309   6.386  1.00  1.260          H  
ATOM   2835  HB  ILE A 177     -16.667  -3.405   7.732  1.00  1.750          H  
ATOM   2836 1HG1 ILE A 177     -19.349  -2.388   8.736  1.00  1.750          H  
ATOM   2837 2HG1 ILE A 177     -19.180  -3.682   7.548  1.00  1.750          H  
ATOM   2838 1HG2 ILE A 177     -16.546  -2.204   9.896  1.00  1.750          H  
ATOM   2839 2HG2 ILE A 177     -15.787  -1.275   8.594  1.00  1.750          H  
ATOM   2840 3HG2 ILE A 177     -17.408  -0.827   9.179  1.00  1.750          H  
ATOM   2841 1HD1 ILE A 177     -19.586  -4.559   9.758  1.00  1.750          H  
ATOM   2842 2HD1 ILE A 177     -17.979  -5.049   9.183  1.00  1.750          H  
ATOM   2843 3HD1 ILE A 177     -18.156  -3.763  10.392  1.00  1.750          H  
ATOM   2844  N   SER A 178     -18.659  -2.114   4.486  1.00  1.000          N  
ATOM   2845  CA  SER A 178     -19.119  -2.797   3.283  1.00  1.020          C  
ATOM   2846  C   SER A 178     -19.862  -4.079   3.581  1.00  0.890          C  
ATOM   2847  O   SER A 178     -19.691  -5.082   2.882  1.00  0.960          O  
ATOM   2848  CB  SER A 178     -17.976  -3.074   2.327  1.00  1.420          C  
ATOM   2849  OG  SER A 178     -17.403  -1.890   1.827  1.00  1.420          O  
ATOM   2850  H   SER A 178     -18.909  -1.128   4.566  1.00  1.200          H  
ATOM   2851  HA  SER A 178     -19.813  -2.126   2.774  1.00  1.220          H  
ATOM   2852 1HB  SER A 178     -17.230  -3.659   2.832  1.00  1.700          H  
ATOM   2853 2HB  SER A 178     -18.326  -3.668   1.505  1.00  1.700          H  
ATOM   2854  HG  SER A 178     -16.525  -2.156   1.454  1.00  1.700          H  
ATOM   2855  N   SER A 179     -20.726  -4.032   4.585  1.00  0.760          N  
ATOM   2856  CA  SER A 179     -21.555  -5.155   4.934  1.00  0.670          C  
ATOM   2857  C   SER A 179     -22.993  -4.735   4.821  1.00  0.600          C  
ATOM   2858  O   SER A 179     -23.432  -3.778   5.459  1.00  0.680          O  
ATOM   2859  CB  SER A 179     -21.276  -5.640   6.317  1.00  0.970          C  
ATOM   2860  OG  SER A 179     -22.202  -6.618   6.636  1.00  0.970          O  
ATOM   2861  H   SER A 179     -20.813  -3.196   5.167  1.00  0.910          H  
ATOM   2862  HA  SER A 179     -21.385  -5.966   4.231  1.00  0.800          H  
ATOM   2863 1HB  SER A 179     -20.269  -6.053   6.364  1.00  1.170          H  
ATOM   2864 2HB  SER A 179     -21.321  -4.825   7.018  1.00  1.170          H  
ATOM   2865  HG  SER A 179     -22.050  -6.827   7.544  1.00  1.170          H  
ATOM   2866  N   ILE A 180     -23.715  -5.395   3.940  1.00  0.530          N  
ATOM   2867  CA  ILE A 180     -25.085  -5.029   3.709  1.00  0.540          C  
ATOM   2868  C   ILE A 180     -26.027  -6.163   4.127  1.00  0.530          C  
ATOM   2869  O   ILE A 180     -26.111  -7.183   3.435  1.00  0.550          O  
ATOM   2870  CB  ILE A 180     -25.267  -4.642   2.239  1.00  0.750          C  
ATOM   2871  CG1 ILE A 180     -24.284  -3.446   1.958  1.00  0.750          C  
ATOM   2872  CG2 ILE A 180     -26.737  -4.291   1.960  1.00  0.750          C  
ATOM   2873  CD1 ILE A 180     -24.189  -3.025   0.560  1.00  0.750          C  
ATOM   2874  H   ILE A 180     -23.296  -6.194   3.453  1.00  0.640          H  
ATOM   2875  HA  ILE A 180     -25.275  -4.125   4.261  1.00  0.650          H  
ATOM   2876  HB  ILE A 180     -24.961  -5.475   1.601  1.00  0.900          H  
ATOM   2877 1HG1 ILE A 180     -24.591  -2.592   2.558  1.00  0.900          H  
ATOM   2878 2HG1 ILE A 180     -23.284  -3.736   2.254  1.00  0.900          H  
ATOM   2879 1HG2 ILE A 180     -26.886  -4.008   0.919  1.00  0.900          H  
ATOM   2880 2HG2 ILE A 180     -27.381  -5.146   2.174  1.00  0.900          H  
ATOM   2881 3HG2 ILE A 180     -27.021  -3.471   2.592  1.00  0.900          H  
ATOM   2882 1HD1 ILE A 180     -23.476  -2.207   0.471  1.00  0.900          H  
ATOM   2883 2HD1 ILE A 180     -23.864  -3.855  -0.044  1.00  0.900          H  
ATOM   2884 3HD1 ILE A 180     -25.150  -2.692   0.230  1.00  0.900          H  
ATOM   2885  N   PRO A 181     -26.708  -6.027   5.271  1.00  0.540          N  
ATOM   2886  CA  PRO A 181     -27.617  -6.983   5.842  1.00  0.570          C  
ATOM   2887  C   PRO A 181     -28.969  -6.852   5.183  1.00  0.590          C  
ATOM   2888  O   PRO A 181     -29.347  -5.747   4.780  1.00  0.610          O  
ATOM   2889  CB  PRO A 181     -27.702  -6.530   7.293  1.00  0.850          C  
ATOM   2890  CG  PRO A 181     -27.572  -5.033   7.182  1.00  0.850          C  
ATOM   2891  CD  PRO A 181     -26.608  -4.789   6.061  1.00  0.850          C  
ATOM   2892  HA  PRO A 181     -27.215  -7.997   5.743  1.00  0.680          H  
ATOM   2893 1HB  PRO A 181     -28.664  -6.850   7.730  1.00  1.030          H  
ATOM   2894 2HB  PRO A 181     -26.904  -6.998   7.883  1.00  1.030          H  
ATOM   2895 1HG  PRO A 181     -28.565  -4.601   6.975  1.00  1.030          H  
ATOM   2896 2HG  PRO A 181     -27.235  -4.580   8.097  1.00  1.030          H  
ATOM   2897 1HD  PRO A 181     -26.987  -3.921   5.496  1.00  1.030          H  
ATOM   2898 2HD  PRO A 181     -25.592  -4.642   6.455  1.00  1.030          H  
ATOM   2899  N   GLY A 182     -29.764  -7.890   5.274  1.00  0.600          N  
ATOM   2900  CA  GLY A 182     -31.165  -7.772   4.930  1.00  0.610          C  
ATOM   2901  C   GLY A 182     -31.919  -8.902   5.580  1.00  0.600          C  
ATOM   2902  O   GLY A 182     -31.329  -9.914   5.979  1.00  0.780          O  
ATOM   2903  H   GLY A 182     -29.365  -8.791   5.545  1.00  0.720          H  
ATOM   2904 1HA  GLY A 182     -31.557  -6.814   5.279  1.00  0.730          H  
ATOM   2905 2HA  GLY A 182     -31.289  -7.808   3.849  1.00  0.730          H  
ATOM   2906  N   TYR A 183     -33.220  -8.723   5.692  1.00  0.480          N  
ATOM   2907  CA  TYR A 183     -34.043  -9.717   6.352  1.00  0.490          C  
ATOM   2908  C   TYR A 183     -35.208 -10.161   5.496  1.00  0.460          C  
ATOM   2909  O   TYR A 183     -35.656  -9.421   4.613  1.00  0.480          O  
ATOM   2910  CB  TYR A 183     -34.470  -9.161   7.720  1.00  0.680          C  
ATOM   2911  CG  TYR A 183     -33.312  -9.052   8.808  1.00  0.680          C  
ATOM   2912  CD1 TYR A 183     -32.221  -8.175   8.718  1.00  0.680          C  
ATOM   2913  CD2 TYR A 183     -33.415  -9.809   9.924  1.00  0.680          C  
ATOM   2914  CE1 TYR A 183     -31.278  -8.103   9.720  1.00  0.680          C  
ATOM   2915  CE2 TYR A 183     -32.458  -9.718  10.940  1.00  0.680          C  
ATOM   2916  CZ  TYR A 183     -31.411  -8.874  10.834  1.00  0.680          C  
ATOM   2917  OH  TYR A 183     -30.478  -8.811  11.842  1.00  0.680          O  
ATOM   2918  H   TYR A 183     -33.649  -7.852   5.341  1.00  0.580          H  
ATOM   2919  HA  TYR A 183     -33.435 -10.598   6.534  1.00  0.590          H  
ATOM   2920 1HB  TYR A 183     -34.906  -8.172   7.585  1.00  0.820          H  
ATOM   2921 2HB  TYR A 183     -35.247  -9.801   8.130  1.00  0.820          H  
ATOM   2922  HD1 TYR A 183     -32.101  -7.546   7.862  1.00  0.820          H  
ATOM   2923  HD2 TYR A 183     -34.252 -10.490  10.013  1.00  0.820          H  
ATOM   2924  HE1 TYR A 183     -30.438  -7.422   9.625  1.00  0.820          H  
ATOM   2925  HE2 TYR A 183     -32.540 -10.329  11.826  1.00  0.820          H  
ATOM   2926  HH  TYR A 183     -29.862  -8.098  11.663  1.00  0.820          H  
ATOM   2927  N   SER A 184     -35.714 -11.348   5.757  1.00  0.500          N  
ATOM   2928  CA  SER A 184     -36.890 -11.810   5.025  1.00  0.550          C  
ATOM   2929  C   SER A 184     -37.780 -12.714   5.848  1.00  0.550          C  
ATOM   2930  O   SER A 184     -37.375 -13.251   6.888  1.00  0.690          O  
ATOM   2931  CB  SER A 184     -36.486 -12.527   3.744  1.00  0.750          C  
ATOM   2932  OG  SER A 184     -35.809 -13.705   4.010  1.00  0.750          O  
ATOM   2933  H   SER A 184     -35.259 -11.931   6.469  1.00  0.600          H  
ATOM   2934  HA  SER A 184     -37.483 -10.943   4.749  1.00  0.660          H  
ATOM   2935 1HB  SER A 184     -37.368 -12.753   3.156  1.00  0.900          H  
ATOM   2936 2HB  SER A 184     -35.858 -11.870   3.145  1.00  0.900          H  
ATOM   2937  HG  SER A 184     -35.653 -14.118   3.158  1.00  0.900          H  
ATOM   2938  N   PHE A 185     -39.014 -12.851   5.381  1.00  0.510          N  
ATOM   2939  CA  PHE A 185     -39.985 -13.722   6.020  1.00  0.560          C  
ATOM   2940  C   PHE A 185     -40.647 -14.652   5.033  1.00  0.640          C  
ATOM   2941  O   PHE A 185     -41.216 -14.240   4.018  1.00  0.790          O  
ATOM   2942  CB  PHE A 185     -41.063 -12.935   6.749  1.00  0.760          C  
ATOM   2943  CG  PHE A 185     -42.110 -13.834   7.376  1.00  0.760          C  
ATOM   2944  CD1 PHE A 185     -41.896 -14.460   8.600  1.00  0.760          C  
ATOM   2945  CD2 PHE A 185     -43.313 -14.070   6.718  1.00  0.760          C  
ATOM   2946  CE1 PHE A 185     -42.865 -15.288   9.147  1.00  0.760          C  
ATOM   2947  CE2 PHE A 185     -44.265 -14.898   7.256  1.00  0.760          C  
ATOM   2948  CZ  PHE A 185     -44.045 -15.506   8.471  1.00  0.760          C  
ATOM   2949  H   PHE A 185     -39.250 -12.335   4.529  1.00  0.610          H  
ATOM   2950  HA  PHE A 185     -39.462 -14.329   6.753  1.00  0.670          H  
ATOM   2951 1HB  PHE A 185     -40.607 -12.333   7.533  1.00  0.920          H  
ATOM   2952 2HB  PHE A 185     -41.555 -12.270   6.060  1.00  0.920          H  
ATOM   2953  HD1 PHE A 185     -40.954 -14.294   9.124  1.00  0.920          H  
ATOM   2954  HD2 PHE A 185     -43.494 -13.594   5.751  1.00  0.920          H  
ATOM   2955  HE1 PHE A 185     -42.688 -15.772  10.110  1.00  0.920          H  
ATOM   2956  HE2 PHE A 185     -45.194 -15.070   6.718  1.00  0.920          H  
ATOM   2957  HZ  PHE A 185     -44.805 -16.158   8.887  1.00  0.920          H  
ATOM   2958  N   VAL A 186     -40.616 -15.913   5.369  1.00  0.640          N  
ATOM   2959  CA  VAL A 186     -41.168 -16.939   4.528  1.00  0.760          C  
ATOM   2960  C   VAL A 186     -42.414 -17.504   5.169  1.00  0.840          C  
ATOM   2961  O   VAL A 186     -42.396 -17.840   6.343  1.00  1.030          O  
ATOM   2962  CB  VAL A 186     -40.117 -18.041   4.308  1.00  1.020          C  
ATOM   2963  CG1 VAL A 186     -40.679 -19.129   3.440  1.00  1.020          C  
ATOM   2964  CG2 VAL A 186     -38.882 -17.423   3.704  1.00  1.020          C  
ATOM   2965  H   VAL A 186     -40.156 -16.160   6.251  1.00  0.770          H  
ATOM   2966  HA  VAL A 186     -41.433 -16.507   3.563  1.00  0.910          H  
ATOM   2967  HB  VAL A 186     -39.851 -18.484   5.254  1.00  1.220          H  
ATOM   2968 1HG1 VAL A 186     -39.918 -19.884   3.285  1.00  1.220          H  
ATOM   2969 2HG1 VAL A 186     -41.552 -19.580   3.908  1.00  1.220          H  
ATOM   2970 3HG1 VAL A 186     -40.970 -18.708   2.498  1.00  1.220          H  
ATOM   2971 1HG2 VAL A 186     -38.124 -18.187   3.553  1.00  1.220          H  
ATOM   2972 2HG2 VAL A 186     -39.127 -16.969   2.777  1.00  1.220          H  
ATOM   2973 3HG2 VAL A 186     -38.503 -16.665   4.372  1.00  1.220          H  
ATOM   2974  N   GLY A 187     -43.483 -17.649   4.397  1.00  0.910          N  
ATOM   2975  CA  GLY A 187     -44.721 -18.198   4.945  1.00  1.050          C  
ATOM   2976  C   GLY A 187     -44.610 -19.701   5.256  1.00  1.090          C  
ATOM   2977  O   GLY A 187     -44.292 -19.941   6.419  1.00  1.800          O  
ATOM   2978  H   GLY A 187     -43.465 -17.287   3.434  1.00  1.090          H  
ATOM   2979 1HA  GLY A 187     -44.974 -17.659   5.855  1.00  1.260          H  
ATOM   2980 2HA  GLY A 187     -45.531 -18.031   4.235  1.00  1.260          H  
ATOM   2981  N   PHE A 188     -45.654 -20.379   4.794  1.00  1.070          N  
ATOM   2982  CA  PHE A 188     -45.486 -21.817   4.573  1.00  1.240          C  
ATOM   2983  C   PHE A 188     -44.300 -22.229   3.718  1.00  1.690          C  
ATOM   2984  O   PHE A 188     -43.965 -21.570   2.734  1.00  2.190          O  
ATOM   2985  CB  PHE A 188     -46.753 -22.406   3.967  1.00  1.670          C  
ATOM   2986  CG  PHE A 188     -46.650 -23.873   3.715  1.00  1.670          C  
ATOM   2987  CD1 PHE A 188     -46.718 -24.783   4.759  1.00  1.670          C  
ATOM   2988  CD2 PHE A 188     -46.493 -24.353   2.429  1.00  1.670          C  
ATOM   2989  CE1 PHE A 188     -46.627 -26.132   4.511  1.00  1.670          C  
ATOM   2990  CE2 PHE A 188     -46.404 -25.688   2.192  1.00  1.670          C  
ATOM   2991  CZ  PHE A 188     -46.469 -26.581   3.229  1.00  1.670          C  
ATOM   2992  H   PHE A 188     -46.480 -20.223   5.351  1.00  1.280          H  
ATOM   2993  HA  PHE A 188     -45.343 -22.277   5.552  1.00  1.490          H  
ATOM   2994 1HB  PHE A 188     -47.587 -22.232   4.636  1.00  2.000          H  
ATOM   2995 2HB  PHE A 188     -46.976 -21.913   3.025  1.00  2.000          H  
ATOM   2996  HD1 PHE A 188     -46.844 -24.425   5.778  1.00  2.000          H  
ATOM   2997  HD2 PHE A 188     -46.438 -23.658   1.605  1.00  2.000          H  
ATOM   2998  HE1 PHE A 188     -46.678 -26.852   5.339  1.00  2.000          H  
ATOM   2999  HE2 PHE A 188     -46.284 -26.045   1.183  1.00  2.000          H  
ATOM   3000  HZ  PHE A 188     -46.398 -27.650   3.039  1.00  2.000          H  
ATOM   3001  N   ILE A 189     -43.634 -23.291   4.174  1.00  2.180          N  
ATOM   3002  CA  ILE A 189     -42.488 -23.917   3.540  1.00  2.770          C  
ATOM   3003  C   ILE A 189     -42.767 -25.378   3.222  1.00  2.610          C  
ATOM   3004  O   ILE A 189     -43.116 -26.162   4.103  1.00  2.410          O  
ATOM   3005  CB  ILE A 189     -41.247 -23.822   4.454  1.00  3.640          C  
ATOM   3006  CG1 ILE A 189     -40.912 -22.353   4.656  1.00  3.640          C  
ATOM   3007  CG2 ILE A 189     -40.052 -24.627   3.911  1.00  3.640          C  
ATOM   3008  CD1 ILE A 189     -39.813 -22.038   5.641  1.00  3.640          C  
ATOM   3009  H   ILE A 189     -43.983 -23.721   5.023  1.00  2.620          H  
ATOM   3010  HA  ILE A 189     -42.283 -23.398   2.604  1.00  3.320          H  
ATOM   3011  HB  ILE A 189     -41.525 -24.217   5.413  1.00  4.370          H  
ATOM   3012 1HG1 ILE A 189     -40.645 -21.957   3.693  1.00  4.370          H  
ATOM   3013 2HG1 ILE A 189     -41.807 -21.840   5.009  1.00  4.370          H  
ATOM   3014 1HG2 ILE A 189     -39.217 -24.564   4.593  1.00  4.370          H  
ATOM   3015 2HG2 ILE A 189     -40.321 -25.666   3.798  1.00  4.370          H  
ATOM   3016 3HG2 ILE A 189     -39.770 -24.224   2.962  1.00  4.370          H  
ATOM   3017 1HD1 ILE A 189     -39.679 -20.962   5.687  1.00  4.370          H  
ATOM   3018 2HD1 ILE A 189     -40.066 -22.400   6.605  1.00  4.370          H  
ATOM   3019 3HD1 ILE A 189     -38.896 -22.487   5.330  1.00  4.370          H  
ATOM   3020  N   LYS A 190     -42.541 -25.780   1.972  1.00  3.050          N  
ATOM   3021  CA  LYS A 190     -42.759 -27.172   1.573  1.00  3.100          C  
ATOM   3022  C   LYS A 190     -41.637 -28.101   2.055  1.00  3.370          C  
ATOM   3023  O   LYS A 190     -40.932 -28.716   1.256  1.00  3.910          O  
ATOM   3024  CB  LYS A 190     -42.847 -27.305   0.049  1.00  4.320          C  
ATOM   3025  CG  LYS A 190     -44.031 -26.631  -0.637  1.00  4.320          C  
ATOM   3026  CD  LYS A 190     -43.995 -26.908  -2.151  1.00  4.320          C  
ATOM   3027  CE  LYS A 190     -45.168 -26.259  -2.896  1.00  4.320          C  
ATOM   3028  NZ  LYS A 190     -45.177 -26.599  -4.362  1.00  4.320          N  
ATOM   3029  H   LYS A 190     -42.247 -25.095   1.287  1.00  3.660          H  
ATOM   3030  HA  LYS A 190     -43.694 -27.511   2.017  1.00  3.720          H  
ATOM   3031 1HB  LYS A 190     -41.943 -26.902  -0.393  1.00  5.180          H  
ATOM   3032 2HB  LYS A 190     -42.883 -28.365  -0.208  1.00  5.180          H  
ATOM   3033 1HG  LYS A 190     -44.948 -27.049  -0.243  1.00  5.180          H  
ATOM   3034 2HG  LYS A 190     -44.021 -25.553  -0.452  1.00  5.180          H  
ATOM   3035 1HD  LYS A 190     -43.064 -26.512  -2.565  1.00  5.180          H  
ATOM   3036 2HD  LYS A 190     -44.020 -27.983  -2.323  1.00  5.180          H  
ATOM   3037 1HE  LYS A 190     -46.098 -26.593  -2.454  1.00  5.180          H  
ATOM   3038 2HE  LYS A 190     -45.095 -25.177  -2.793  1.00  5.180          H  
ATOM   3039 1HZ  LYS A 190     -45.968 -26.128  -4.796  1.00  5.180          H  
ATOM   3040 2HZ  LYS A 190     -44.302 -26.287  -4.826  1.00  5.180          H  
ATOM   3041 3HZ  LYS A 190     -45.268 -27.589  -4.483  1.00  5.180          H  
ATOM   3042  N   ASN A 191     -41.537 -28.277   3.371  1.00  3.380          N  
ATOM   3043  CA  ASN A 191     -40.503 -29.122   3.978  1.00  3.750          C  
ATOM   3044  C   ASN A 191     -40.949 -30.559   4.232  1.00  3.560          C  
ATOM   3045  O   ASN A 191     -40.232 -31.331   4.866  1.00  3.680          O  
ATOM   3046  CB  ASN A 191     -40.059 -28.517   5.285  1.00  5.100          C  
ATOM   3047  CG  ASN A 191     -41.184 -28.489   6.311  1.00  5.100          C  
ATOM   3048  OD1 ASN A 191     -42.357 -28.872   6.061  1.00  5.100          O  
ATOM   3049  ND2 ASN A 191     -40.843 -28.016   7.480  1.00  5.100          N  
ATOM   3050  H   ASN A 191     -42.190 -27.744   3.958  1.00  4.060          H  
ATOM   3051  HA  ASN A 191     -39.660 -29.171   3.295  1.00  4.500          H  
ATOM   3052 1HB  ASN A 191     -39.229 -29.088   5.690  1.00  6.120          H  
ATOM   3053 2HB  ASN A 191     -39.711 -27.504   5.126  1.00  6.120          H  
ATOM   3054 1HD2 ASN A 191     -41.522 -27.918   8.217  1.00  6.120          H  
ATOM   3055 2HD2 ASN A 191     -39.908 -27.707   7.641  1.00  6.120          H  
ATOM   3056  N   GLU A 192     -42.134 -30.901   3.746  1.00  3.730          N  
ATOM   3057  CA  GLU A 192     -42.744 -32.217   3.896  1.00  3.980          C  
ATOM   3058  C   GLU A 192     -42.837 -32.662   5.366  1.00  3.670          C  
ATOM   3059  O   GLU A 192     -42.696 -33.848   5.659  1.00  3.530          O  
ATOM   3060  CB  GLU A 192     -41.954 -33.260   3.090  1.00  5.470          C  
ATOM   3061  CG  GLU A 192     -41.781 -32.926   1.585  1.00  5.470          C  
ATOM   3062  CD  GLU A 192     -43.060 -32.980   0.766  1.00  5.470          C  
ATOM   3063  OE1 GLU A 192     -43.895 -33.820   1.039  1.00  5.470          O  
ATOM   3064  OE2 GLU A 192     -43.191 -32.178  -0.135  1.00  5.470          O  
ATOM   3065  H   GLU A 192     -42.646 -30.193   3.240  1.00  4.480          H  
ATOM   3066  HA  GLU A 192     -43.759 -32.172   3.493  1.00  4.780          H  
ATOM   3067 1HB  GLU A 192     -40.963 -33.387   3.523  1.00  6.570          H  
ATOM   3068 2HB  GLU A 192     -42.459 -34.224   3.157  1.00  6.570          H  
ATOM   3069 1HG  GLU A 192     -41.351 -31.926   1.494  1.00  6.570          H  
ATOM   3070 2HG  GLU A 192     -41.065 -33.627   1.163  1.00  6.570          H  
ATOM   3071  N   ALA A 193     -43.089 -31.721   6.299  1.00  4.050          N  
ATOM   3072  CA  ALA A 193     -43.228 -32.064   7.713  1.00  4.180          C  
ATOM   3073  C   ALA A 193     -44.401 -33.002   7.973  1.00  4.200          C  
ATOM   3074  O   ALA A 193     -44.338 -33.882   8.840  1.00  4.590          O  
ATOM   3075  CB  ALA A 193     -43.419 -30.809   8.540  1.00  5.800          C  
ATOM   3076  H   ALA A 193     -43.175 -30.735   6.046  1.00  4.860          H  
ATOM   3077  HA  ALA A 193     -42.315 -32.566   8.026  1.00  5.020          H  
ATOM   3078 1HB  ALA A 193     -43.494 -31.075   9.591  1.00  6.960          H  
ATOM   3079 2HB  ALA A 193     -42.576 -30.150   8.394  1.00  6.960          H  
ATOM   3080 3HB  ALA A 193     -44.336 -30.304   8.225  1.00  6.960          H  
ATOM   3081  N   GLU A 194     -45.482 -32.842   7.224  1.00  4.280          N  
ATOM   3082  CA  GLU A 194     -46.679 -33.634   7.435  1.00  4.670          C  
ATOM   3083  C   GLU A 194     -46.544 -35.003   6.776  1.00  5.200          C  
ATOM   3084  O   GLU A 194     -47.232 -35.314   5.806  1.00  5.800          O  
ATOM   3085  CB  GLU A 194     -47.879 -32.880   6.861  1.00  6.380          C  
ATOM   3086  CG  GLU A 194     -48.125 -31.502   7.498  1.00  6.380          C  
ATOM   3087  CD  GLU A 194     -47.231 -30.420   6.903  1.00  6.380          C  
ATOM   3088  OE1 GLU A 194     -46.487 -30.740   5.990  1.00  6.380          O  
ATOM   3089  OE2 GLU A 194     -47.280 -29.304   7.361  1.00  6.380          O  
ATOM   3090  H   GLU A 194     -45.501 -32.108   6.511  1.00  5.140          H  
ATOM   3091  HA  GLU A 194     -46.819 -33.776   8.506  1.00  5.600          H  
ATOM   3092 1HB  GLU A 194     -47.750 -32.752   5.787  1.00  7.660          H  
ATOM   3093 2HB  GLU A 194     -48.773 -33.468   7.016  1.00  7.660          H  
ATOM   3094 1HG  GLU A 194     -49.169 -31.223   7.353  1.00  7.660          H  
ATOM   3095 2HG  GLU A 194     -47.939 -31.572   8.568  1.00  7.660          H  
ATOM   3096  N   THR A 195     -45.691 -35.842   7.352  1.00  5.290          N  
ATOM   3097  CA  THR A 195     -45.326 -37.135   6.767  1.00  6.010          C  
ATOM   3098  C   THR A 195     -46.415 -38.184   6.906  1.00  5.950          C  
ATOM   3099  O   THR A 195     -46.339 -39.256   6.305  1.00  6.600          O  
ATOM   3100  CB  THR A 195     -44.024 -37.674   7.389  1.00  8.130          C  
ATOM   3101  OG1 THR A 195     -44.207 -37.867   8.800  1.00  8.130          O  
ATOM   3102  CG2 THR A 195     -42.894 -36.681   7.157  1.00  8.130          C  
ATOM   3103  H   THR A 195     -45.191 -35.485   8.172  1.00  6.350          H  
ATOM   3104  HA  THR A 195     -45.149 -36.982   5.702  1.00  7.210          H  
ATOM   3105  HB  THR A 195     -43.766 -38.625   6.928  1.00  9.750          H  
ATOM   3106  HG1 THR A 195     -44.723 -38.664   8.946  1.00  9.750          H  
ATOM   3107 1HG2 THR A 195     -41.976 -37.068   7.594  1.00  9.750          H  
ATOM   3108 2HG2 THR A 195     -42.753 -36.534   6.087  1.00  9.750          H  
ATOM   3109 3HG2 THR A 195     -43.131 -35.732   7.614  1.00  9.750          H  
ATOM   3110  N   LYS A 196     -47.416 -37.884   7.720  1.00  5.380          N  
ATOM   3111  CA  LYS A 196     -48.541 -38.777   7.932  1.00  5.390          C  
ATOM   3112  C   LYS A 196     -49.809 -38.313   7.213  1.00  5.410          C  
ATOM   3113  O   LYS A 196     -50.875 -38.894   7.430  1.00  5.870          O  
ATOM   3114  CB  LYS A 196     -48.826 -38.947   9.424  1.00  7.540          C  
ATOM   3115  CG  LYS A 196     -47.710 -39.638  10.196  1.00  7.540          C  
ATOM   3116  CD  LYS A 196     -48.090 -39.846  11.658  1.00  7.540          C  
ATOM   3117  CE  LYS A 196     -46.985 -40.567  12.426  1.00  7.540          C  
ATOM   3118  NZ  LYS A 196     -47.337 -40.760  13.863  1.00  7.540          N  
ATOM   3119  H   LYS A 196     -47.379 -36.991   8.187  1.00  6.460          H  
ATOM   3120  HA  LYS A 196     -48.281 -39.755   7.526  1.00  6.470          H  
ATOM   3121 1HB  LYS A 196     -48.996 -37.968   9.873  1.00  9.050          H  
ATOM   3122 2HB  LYS A 196     -49.737 -39.531   9.555  1.00  9.050          H  
ATOM   3123 1HG  LYS A 196     -47.500 -40.603   9.735  1.00  9.050          H  
ATOM   3124 2HG  LYS A 196     -46.809 -39.029  10.144  1.00  9.050          H  
ATOM   3125 1HD  LYS A 196     -48.277 -38.879  12.127  1.00  9.050          H  
ATOM   3126 2HD  LYS A 196     -49.003 -40.439  11.713  1.00  9.050          H  
ATOM   3127 1HE  LYS A 196     -46.814 -41.542  11.972  1.00  9.050          H  
ATOM   3128 2HE  LYS A 196     -46.067 -39.982  12.363  1.00  9.050          H  
ATOM   3129 1HZ  LYS A 196     -46.582 -41.240  14.334  1.00  9.050          H  
ATOM   3130 2HZ  LYS A 196     -47.487 -39.861  14.300  1.00  9.050          H  
ATOM   3131 3HZ  LYS A 196     -48.181 -41.312  13.934  1.00  9.050          H  
ATOM   3132  N   LYS A 197     -49.717 -37.264   6.381  1.00  5.170          N  
ATOM   3133  CA  LYS A 197     -50.904 -36.741   5.705  1.00  5.360          C  
ATOM   3134  C   LYS A 197     -50.734 -36.682   4.201  1.00  4.590          C  
ATOM   3135  O   LYS A 197     -49.633 -36.486   3.692  1.00  4.580          O  
ATOM   3136  CB  LYS A 197     -51.223 -35.322   6.193  1.00  7.430          C  
ATOM   3137  CG  LYS A 197     -51.489 -35.162   7.698  1.00  7.430          C  
ATOM   3138  CD  LYS A 197     -52.793 -35.841   8.115  1.00  7.430          C  
ATOM   3139  CE  LYS A 197     -53.136 -35.573   9.569  1.00  7.430          C  
ATOM   3140  NZ  LYS A 197     -54.353 -36.328   9.994  1.00  7.430          N  
ATOM   3141  H   LYS A 197     -48.812 -36.814   6.203  1.00  6.200          H  
ATOM   3142  HA  LYS A 197     -51.749 -37.400   5.902  1.00  6.430          H  
ATOM   3143 1HB  LYS A 197     -50.395 -34.671   5.924  1.00  8.910          H  
ATOM   3144 2HB  LYS A 197     -52.101 -34.950   5.657  1.00  8.910          H  
ATOM   3145 1HG  LYS A 197     -50.662 -35.598   8.258  1.00  8.910          H  
ATOM   3146 2HG  LYS A 197     -51.545 -34.101   7.938  1.00  8.910          H  
ATOM   3147 1HD  LYS A 197     -53.613 -35.483   7.481  1.00  8.910          H  
ATOM   3148 2HD  LYS A 197     -52.702 -36.918   7.985  1.00  8.910          H  
ATOM   3149 1HE  LYS A 197     -52.297 -35.864  10.201  1.00  8.910          H  
ATOM   3150 2HE  LYS A 197     -53.323 -34.507   9.695  1.00  8.910          H  
ATOM   3151 1HZ  LYS A 197     -54.565 -36.123  10.961  1.00  8.910          H  
ATOM   3152 2HZ  LYS A 197     -55.136 -36.060   9.406  1.00  8.910          H  
ATOM   3153 3HZ  LYS A 197     -54.186 -37.320   9.889  1.00  8.910          H  
ATOM   3154  N   GLU A 198     -51.831 -36.824   3.474  1.00  4.270          N  
ATOM   3155  CA  GLU A 198     -51.775 -36.612   2.046  1.00  3.720          C  
ATOM   3156  C   GLU A 198     -51.408 -35.157   1.788  1.00  3.220          C  
ATOM   3157  O   GLU A 198     -51.993 -34.245   2.394  1.00  3.340          O  
ATOM   3158  CB  GLU A 198     -53.118 -36.971   1.414  1.00  5.430          C  
ATOM   3159  CG  GLU A 198     -53.465 -38.454   1.526  1.00  5.430          C  
ATOM   3160  CD  GLU A 198     -54.102 -38.816   2.837  1.00  5.430          C  
ATOM   3161  OE1 GLU A 198     -54.234 -37.945   3.671  1.00  5.430          O  
ATOM   3162  OE2 GLU A 198     -54.445 -39.955   3.017  1.00  5.430          O  
ATOM   3163  H   GLU A 198     -52.731 -37.054   3.913  1.00  5.120          H  
ATOM   3164  HA  GLU A 198     -50.998 -37.248   1.622  1.00  4.460          H  
ATOM   3165 1HB  GLU A 198     -53.913 -36.392   1.886  1.00  6.510          H  
ATOM   3166 2HB  GLU A 198     -53.106 -36.706   0.357  1.00  6.510          H  
ATOM   3167 1HG  GLU A 198     -54.149 -38.717   0.719  1.00  6.510          H  
ATOM   3168 2HG  GLU A 198     -52.555 -39.037   1.397  1.00  6.510          H  
ATOM   3169  N   ASN A 199     -50.518 -34.919   0.827  1.00  2.850          N  
ATOM   3170  CA  ASN A 199     -50.151 -33.549   0.525  1.00  2.460          C  
ATOM   3171  C   ASN A 199     -51.314 -32.741  -0.008  1.00  2.220          C  
ATOM   3172  O   ASN A 199     -51.306 -31.522   0.137  1.00  2.100          O  
ATOM   3173  CB  ASN A 199     -48.945 -33.462  -0.383  1.00  3.600          C  
ATOM   3174  CG  ASN A 199     -47.645 -33.744   0.369  1.00  3.600          C  
ATOM   3175  OD1 ASN A 199     -47.608 -33.725   1.605  1.00  3.600          O  
ATOM   3176  ND2 ASN A 199     -46.578 -33.967  -0.353  1.00  3.600          N  
ATOM   3177  H   ASN A 199     -50.082 -35.692   0.343  1.00  3.420          H  
ATOM   3178  HA  ASN A 199     -49.863 -33.076   1.465  1.00  2.950          H  
ATOM   3179 1HB  ASN A 199     -49.051 -34.179  -1.199  1.00  4.320          H  
ATOM   3180 2HB  ASN A 199     -48.892 -32.466  -0.824  1.00  4.320          H  
ATOM   3181 1HD2 ASN A 199     -45.671 -34.111   0.111  1.00  4.320          H  
ATOM   3182 2HD2 ASN A 199     -46.628 -33.963  -1.348  1.00  4.320          H  
ATOM   3183  N   GLU A 200     -52.298 -33.392  -0.633  1.00  2.490          N  
ATOM   3184  CA  GLU A 200     -53.456 -32.676  -1.129  1.00  2.560          C  
ATOM   3185  C   GLU A 200     -54.238 -32.017   0.013  1.00  2.270          C  
ATOM   3186  O   GLU A 200     -54.773 -30.917  -0.167  1.00  2.240          O  
ATOM   3187  CB  GLU A 200     -54.352 -33.637  -1.914  1.00  3.560          C  
ATOM   3188  CG  GLU A 200     -53.725 -34.135  -3.231  1.00  3.560          C  
ATOM   3189  CD  GLU A 200     -52.729 -35.263  -3.042  1.00  3.560          C  
ATOM   3190  OE1 GLU A 200     -52.545 -35.690  -1.918  1.00  3.560          O  
ATOM   3191  OE2 GLU A 200     -52.150 -35.689  -4.009  1.00  3.560          O  
ATOM   3192  H   GLU A 200     -52.243 -34.399  -0.802  1.00  2.990          H  
ATOM   3193  HA  GLU A 200     -53.115 -31.897  -1.805  1.00  3.070          H  
ATOM   3194 1HB  GLU A 200     -54.588 -34.504  -1.297  1.00  4.270          H  
ATOM   3195 2HB  GLU A 200     -55.293 -33.140  -2.155  1.00  4.270          H  
ATOM   3196 1HG  GLU A 200     -54.521 -34.477  -3.892  1.00  4.270          H  
ATOM   3197 2HG  GLU A 200     -53.225 -33.298  -3.717  1.00  4.270          H  
ATOM   3198  N   GLU A 201     -54.325 -32.669   1.188  1.00  2.160          N  
ATOM   3199  CA  GLU A 201     -55.059 -32.067   2.295  1.00  2.040          C  
ATOM   3200  C   GLU A 201     -54.317 -30.841   2.748  1.00  1.850          C  
ATOM   3201  O   GLU A 201     -54.918 -29.799   3.026  1.00  1.720          O  
ATOM   3202  CB  GLU A 201     -55.244 -33.004   3.490  1.00  2.900          C  
ATOM   3203  CG  GLU A 201     -56.088 -32.351   4.616  1.00  2.900          C  
ATOM   3204  CD  GLU A 201     -56.388 -33.233   5.794  1.00  2.900          C  
ATOM   3205  OE1 GLU A 201     -55.942 -34.346   5.824  1.00  2.900          O  
ATOM   3206  OE2 GLU A 201     -57.069 -32.775   6.680  1.00  2.900          O  
ATOM   3207  H   GLU A 201     -53.831 -33.551   1.328  1.00  2.590          H  
ATOM   3208  HA  GLU A 201     -56.044 -31.759   1.939  1.00  2.450          H  
ATOM   3209 1HB  GLU A 201     -55.737 -33.921   3.170  1.00  3.480          H  
ATOM   3210 2HB  GLU A 201     -54.268 -33.277   3.900  1.00  3.480          H  
ATOM   3211 1HG  GLU A 201     -55.554 -31.479   4.983  1.00  3.480          H  
ATOM   3212 2HG  GLU A 201     -57.026 -32.003   4.185  1.00  3.480          H  
ATOM   3213  N   VAL A 202     -52.992 -30.974   2.819  1.00  1.920          N  
ATOM   3214  CA  VAL A 202     -52.184 -29.867   3.282  1.00  1.850          C  
ATOM   3215  C   VAL A 202     -52.341 -28.719   2.286  1.00  1.600          C  
ATOM   3216  O   VAL A 202     -52.527 -27.571   2.689  1.00  1.480          O  
ATOM   3217  CB  VAL A 202     -50.709 -30.287   3.420  1.00  2.620          C  
ATOM   3218  CG1 VAL A 202     -49.828 -29.061   3.763  1.00  2.620          C  
ATOM   3219  CG2 VAL A 202     -50.606 -31.375   4.488  1.00  2.620          C  
ATOM   3220  H   VAL A 202     -52.581 -31.884   2.586  1.00  2.300          H  
ATOM   3221  HA  VAL A 202     -52.544 -29.549   4.256  1.00  2.220          H  
ATOM   3222  HB  VAL A 202     -50.357 -30.683   2.468  1.00  3.140          H  
ATOM   3223 1HG1 VAL A 202     -48.785 -29.375   3.851  1.00  3.140          H  
ATOM   3224 2HG1 VAL A 202     -49.910 -28.312   2.996  1.00  3.140          H  
ATOM   3225 3HG1 VAL A 202     -50.155 -28.634   4.715  1.00  3.140          H  
ATOM   3226 1HG2 VAL A 202     -49.568 -31.691   4.583  1.00  3.140          H  
ATOM   3227 2HG2 VAL A 202     -50.957 -30.980   5.443  1.00  3.140          H  
ATOM   3228 3HG2 VAL A 202     -51.217 -32.235   4.205  1.00  3.140          H  
ATOM   3229  N   LYS A 203     -52.286 -29.006   0.984  1.00  1.570          N  
ATOM   3230  CA  LYS A 203     -52.446 -27.960  -0.010  1.00  1.420          C  
ATOM   3231  C   LYS A 203     -53.735 -27.180   0.226  1.00  1.270          C  
ATOM   3232  O   LYS A 203     -53.709 -25.942   0.208  1.00  1.160          O  
ATOM   3233  CB  LYS A 203     -52.415 -28.541  -1.424  1.00  2.050          C  
ATOM   3234  CG  LYS A 203     -52.524 -27.504  -2.552  1.00  2.050          C  
ATOM   3235  CD  LYS A 203     -52.433 -28.170  -3.925  1.00  2.050          C  
ATOM   3236  CE  LYS A 203     -52.602 -27.156  -5.051  1.00  2.050          C  
ATOM   3237  NZ  LYS A 203     -52.514 -27.796  -6.397  1.00  2.050          N  
ATOM   3238  H   LYS A 203     -52.098 -29.965   0.680  1.00  1.880          H  
ATOM   3239  HA  LYS A 203     -51.622 -27.262   0.091  1.00  1.700          H  
ATOM   3240 1HB  LYS A 203     -51.487 -29.100  -1.559  1.00  2.460          H  
ATOM   3241 2HB  LYS A 203     -53.236 -29.247  -1.537  1.00  2.460          H  
ATOM   3242 1HG  LYS A 203     -53.478 -26.975  -2.475  1.00  2.460          H  
ATOM   3243 2HG  LYS A 203     -51.717 -26.778  -2.450  1.00  2.460          H  
ATOM   3244 1HD  LYS A 203     -51.462 -28.660  -4.026  1.00  2.460          H  
ATOM   3245 2HD  LYS A 203     -53.212 -28.928  -4.009  1.00  2.460          H  
ATOM   3246 1HE  LYS A 203     -53.574 -26.673  -4.952  1.00  2.460          H  
ATOM   3247 2HE  LYS A 203     -51.821 -26.398  -4.968  1.00  2.460          H  
ATOM   3248 1HZ  LYS A 203     -52.631 -27.093  -7.114  1.00  2.460          H  
ATOM   3249 2HZ  LYS A 203     -51.611 -28.238  -6.504  1.00  2.460          H  
ATOM   3250 3HZ  LYS A 203     -53.240 -28.493  -6.489  1.00  2.460          H  
ATOM   3251  N   GLU A 204     -54.864 -27.868   0.465  1.00  1.340          N  
ATOM   3252  CA  GLU A 204     -56.101 -27.131   0.717  1.00  1.340          C  
ATOM   3253  C   GLU A 204     -56.004 -26.265   1.980  1.00  1.310          C  
ATOM   3254  O   GLU A 204     -56.441 -25.107   1.980  1.00  1.290          O  
ATOM   3255  CB  GLU A 204     -57.299 -28.077   0.856  1.00  1.880          C  
ATOM   3256  CG  GLU A 204     -57.743 -28.760  -0.436  1.00  1.880          C  
ATOM   3257  CD  GLU A 204     -58.939 -29.674  -0.236  1.00  1.880          C  
ATOM   3258  OE1 GLU A 204     -59.309 -29.893   0.895  1.00  1.880          O  
ATOM   3259  OE2 GLU A 204     -59.484 -30.137  -1.211  1.00  1.880          O  
ATOM   3260  H   GLU A 204     -54.857 -28.896   0.424  1.00  1.610          H  
ATOM   3261  HA  GLU A 204     -56.284 -26.476  -0.133  1.00  1.610          H  
ATOM   3262 1HB  GLU A 204     -57.044 -28.866   1.570  1.00  2.250          H  
ATOM   3263 2HB  GLU A 204     -58.148 -27.531   1.262  1.00  2.250          H  
ATOM   3264 1HG  GLU A 204     -57.996 -27.997  -1.170  1.00  2.250          H  
ATOM   3265 2HG  GLU A 204     -56.907 -29.341  -0.829  1.00  2.250          H  
ATOM   3266  N   GLN A 205     -55.376 -26.796   3.037  1.00  1.390          N  
ATOM   3267  CA  GLN A 205     -55.243 -26.054   4.291  1.00  1.450          C  
ATOM   3268  C   GLN A 205     -54.430 -24.772   4.114  1.00  1.290          C  
ATOM   3269  O   GLN A 205     -54.779 -23.733   4.686  1.00  1.260          O  
ATOM   3270  CB  GLN A 205     -54.561 -26.925   5.346  1.00  2.010          C  
ATOM   3271  CG  GLN A 205     -55.391 -28.094   5.863  1.00  2.010          C  
ATOM   3272  CD  GLN A 205     -54.552 -29.000   6.730  1.00  2.010          C  
ATOM   3273  OE1 GLN A 205     -53.331 -28.815   6.766  1.00  2.010          O  
ATOM   3274  NE2 GLN A 205     -55.171 -29.950   7.413  1.00  2.010          N  
ATOM   3275  H   GLN A 205     -55.064 -27.775   2.984  1.00  1.670          H  
ATOM   3276  HA  GLN A 205     -56.237 -25.784   4.636  1.00  1.740          H  
ATOM   3277 1HB  GLN A 205     -53.644 -27.328   4.929  1.00  2.410          H  
ATOM   3278 2HB  GLN A 205     -54.283 -26.307   6.196  1.00  2.410          H  
ATOM   3279 1HG  GLN A 205     -56.212 -27.709   6.462  1.00  2.410          H  
ATOM   3280 2HG  GLN A 205     -55.779 -28.667   5.029  1.00  2.410          H  
ATOM   3281 1HE2 GLN A 205     -54.651 -30.575   7.994  1.00  2.410          H  
ATOM   3282 2HE2 GLN A 205     -56.169 -30.057   7.343  1.00  2.410          H  
ATOM   3283  N   ILE A 206     -53.371 -24.840   3.301  1.00  1.240          N  
ATOM   3284  CA  ILE A 206     -52.518 -23.686   3.046  1.00  1.150          C  
ATOM   3285  C   ILE A 206     -53.229 -22.692   2.142  1.00  1.010          C  
ATOM   3286  O   ILE A 206     -53.222 -21.492   2.415  1.00  1.000          O  
ATOM   3287  CB  ILE A 206     -51.169 -24.078   2.388  1.00  1.650          C  
ATOM   3288  CG1 ILE A 206     -50.364 -25.068   3.301  1.00  1.650          C  
ATOM   3289  CG2 ILE A 206     -50.321 -22.799   2.069  1.00  1.650          C  
ATOM   3290  CD1 ILE A 206     -50.077 -24.616   4.668  1.00  1.650          C  
ATOM   3291  H   ILE A 206     -53.135 -25.762   2.911  1.00  1.490          H  
ATOM   3292  HA  ILE A 206     -52.328 -23.176   3.985  1.00  1.380          H  
ATOM   3293  HB  ILE A 206     -51.375 -24.613   1.458  1.00  1.980          H  
ATOM   3294 1HG1 ILE A 206     -50.909 -25.986   3.379  1.00  1.980          H  
ATOM   3295 2HG1 ILE A 206     -49.415 -25.271   2.825  1.00  1.980          H  
ATOM   3296 1HG2 ILE A 206     -49.387 -23.074   1.604  1.00  1.980          H  
ATOM   3297 2HG2 ILE A 206     -50.865 -22.135   1.391  1.00  1.980          H  
ATOM   3298 3HG2 ILE A 206     -50.111 -22.266   2.984  1.00  1.980          H  
ATOM   3299 1HD1 ILE A 206     -49.516 -25.396   5.181  1.00  1.980          H  
ATOM   3300 2HD1 ILE A 206     -49.497 -23.708   4.652  1.00  1.980          H  
ATOM   3301 3HD1 ILE A 206     -51.004 -24.449   5.202  1.00  1.980          H  
ATOM   3302  N   THR A 207     -53.854 -23.197   1.079  1.00  1.030          N  
ATOM   3303  CA  THR A 207     -54.557 -22.397   0.083  1.00  1.120          C  
ATOM   3304  C   THR A 207     -55.578 -21.486   0.746  1.00  1.210          C  
ATOM   3305  O   THR A 207     -55.636 -20.288   0.451  1.00  1.290          O  
ATOM   3306  CB  THR A 207     -55.273 -23.331  -0.930  1.00  1.530          C  
ATOM   3307  OG1 THR A 207     -54.292 -24.131  -1.615  1.00  1.530          O  
ATOM   3308  CG2 THR A 207     -56.087 -22.552  -1.942  1.00  1.530          C  
ATOM   3309  H   THR A 207     -53.815 -24.203   0.933  1.00  1.240          H  
ATOM   3310  HA  THR A 207     -53.830 -21.781  -0.448  1.00  1.340          H  
ATOM   3311  HB  THR A 207     -55.940 -23.992  -0.383  1.00  1.840          H  
ATOM   3312  HG1 THR A 207     -53.909 -24.759  -0.976  1.00  1.840          H  
ATOM   3313 1HG2 THR A 207     -56.570 -23.248  -2.621  1.00  1.840          H  
ATOM   3314 2HG2 THR A 207     -56.847 -21.954  -1.444  1.00  1.840          H  
ATOM   3315 3HG2 THR A 207     -55.447 -21.923  -2.490  1.00  1.840          H  
ATOM   3316  N   SER A 208     -56.350 -22.031   1.680  1.00  1.290          N  
ATOM   3317  CA  SER A 208     -57.385 -21.290   2.386  1.00  1.490          C  
ATOM   3318  C   SER A 208     -56.878 -20.096   3.204  1.00  1.480          C  
ATOM   3319  O   SER A 208     -57.677 -19.244   3.600  1.00  1.720          O  
ATOM   3320  CB  SER A 208     -58.147 -22.224   3.311  1.00  2.010          C  
ATOM   3321  OG  SER A 208     -58.897 -23.168   2.587  1.00  2.010          O  
ATOM   3322  H   SER A 208     -56.270 -23.038   1.870  1.00  1.550          H  
ATOM   3323  HA  SER A 208     -58.082 -20.911   1.640  1.00  1.790          H  
ATOM   3324 1HB  SER A 208     -57.430 -22.745   3.954  1.00  2.410          H  
ATOM   3325 2HB  SER A 208     -58.804 -21.645   3.955  1.00  2.410          H  
ATOM   3326  HG  SER A 208     -59.311 -23.733   3.243  1.00  2.410          H  
ATOM   3327  N   GLN A 209     -55.583 -20.053   3.527  1.00  1.280          N  
ATOM   3328  CA  GLN A 209     -55.026 -18.971   4.328  1.00  1.340          C  
ATOM   3329  C   GLN A 209     -54.238 -17.928   3.531  1.00  1.290          C  
ATOM   3330  O   GLN A 209     -53.638 -17.030   4.129  1.00  1.360          O  
ATOM   3331  CB  GLN A 209     -54.111 -19.531   5.413  1.00  1.850          C  
ATOM   3332  CG  GLN A 209     -54.814 -20.398   6.420  1.00  1.850          C  
ATOM   3333  CD  GLN A 209     -53.886 -20.866   7.507  1.00  1.850          C  
ATOM   3334  OE1 GLN A 209     -52.779 -20.317   7.672  1.00  1.850          O  
ATOM   3335  NE2 GLN A 209     -54.317 -21.875   8.252  1.00  1.850          N  
ATOM   3336  H   GLN A 209     -54.940 -20.756   3.155  1.00  1.540          H  
ATOM   3337  HA  GLN A 209     -55.851 -18.454   4.816  1.00  1.610          H  
ATOM   3338 1HB  GLN A 209     -53.324 -20.128   4.944  1.00  2.220          H  
ATOM   3339 2HB  GLN A 209     -53.633 -18.710   5.948  1.00  2.220          H  
ATOM   3340 1HG  GLN A 209     -55.623 -19.825   6.879  1.00  2.220          H  
ATOM   3341 2HG  GLN A 209     -55.216 -21.275   5.908  1.00  2.220          H  
ATOM   3342 1HE2 GLN A 209     -53.758 -22.237   8.999  1.00  2.220          H  
ATOM   3343 2HE2 GLN A 209     -55.215 -22.274   8.067  1.00  2.220          H  
ATOM   3344  N   GLN A 210     -54.185 -18.038   2.200  1.00  1.250          N  
ATOM   3345  CA  GLN A 210     -53.373 -17.076   1.453  1.00  1.270          C  
ATOM   3346  C   GLN A 210     -54.110 -16.500   0.244  1.00  1.360          C  
ATOM   3347  O   GLN A 210     -54.858 -17.185  -0.451  1.00  1.330          O  
ATOM   3348  CB  GLN A 210     -52.035 -17.728   1.050  1.00  1.770          C  
ATOM   3349  CG  GLN A 210     -51.170 -18.124   2.250  1.00  1.770          C  
ATOM   3350  CD  GLN A 210     -49.802 -18.795   1.960  1.00  1.770          C  
ATOM   3351  OE1 GLN A 210     -49.113 -18.665   0.929  1.00  1.770          O  
ATOM   3352  NE2 GLN A 210     -49.398 -19.571   2.960  1.00  1.770          N  
ATOM   3353  H   GLN A 210     -54.703 -18.782   1.715  1.00  1.500          H  
ATOM   3354  HA  GLN A 210     -53.141 -16.237   2.107  1.00  1.520          H  
ATOM   3355 1HB  GLN A 210     -52.224 -18.626   0.459  1.00  2.120          H  
ATOM   3356 2HB  GLN A 210     -51.465 -17.033   0.446  1.00  2.120          H  
ATOM   3357 1HG  GLN A 210     -50.988 -17.224   2.821  1.00  2.120          H  
ATOM   3358 2HG  GLN A 210     -51.730 -18.835   2.848  1.00  2.120          H  
ATOM   3359 1HE2 GLN A 210     -48.536 -20.064   2.893  1.00  2.120          H  
ATOM   3360 2HE2 GLN A 210     -49.986 -19.669   3.765  1.00  2.120          H  
ATOM   3361  N   HIS A 211     -53.825 -15.240  -0.070  1.00  1.550          N  
ATOM   3362  CA  HIS A 211     -54.445 -14.540  -1.188  1.00  1.730          C  
ATOM   3363  C   HIS A 211     -53.963 -15.032  -2.535  1.00  1.640          C  
ATOM   3364  O   HIS A 211     -54.568 -14.757  -3.572  1.00  1.770          O  
ATOM   3365  CB  HIS A 211     -54.111 -13.073  -1.042  1.00  2.350          C  
ATOM   3366  CG  HIS A 211     -52.656 -12.912  -1.063  1.00  2.350          C  
ATOM   3367  ND1 HIS A 211     -51.862 -13.312  -0.003  1.00  2.350          N  
ATOM   3368  CD2 HIS A 211     -51.817 -12.426  -2.006  1.00  2.350          C  
ATOM   3369  CE1 HIS A 211     -50.587 -13.071  -0.305  1.00  2.350          C  
ATOM   3370  NE2 HIS A 211     -50.541 -12.533  -1.509  1.00  2.350          N  
ATOM   3371  H   HIS A 211     -53.157 -14.704   0.492  1.00  1.860          H  
ATOM   3372  HA  HIS A 211     -55.526 -14.667  -1.145  1.00  2.080          H  
ATOM   3373 1HB  HIS A 211     -54.548 -12.502  -1.862  1.00  2.820          H  
ATOM   3374 2HB  HIS A 211     -54.504 -12.684  -0.104  1.00  2.820          H  
ATOM   3375  HD2 HIS A 211     -52.101 -12.030  -2.980  1.00  2.820          H  
ATOM   3376  HE1 HIS A 211     -49.724 -13.279   0.324  1.00  2.820          H  
ATOM   3377  HE2 HIS A 211     -49.695 -12.248  -2.001  1.00  2.820          H  
ATOM   3378  N   ASN A 212     -52.865 -15.768  -2.515  1.00  1.440          N  
ATOM   3379  CA  ASN A 212     -52.268 -16.304  -3.714  1.00  1.360          C  
ATOM   3380  C   ASN A 212     -52.878 -17.649  -4.103  1.00  1.250          C  
ATOM   3381  O   ASN A 212     -52.579 -18.191  -5.169  1.00  1.260          O  
ATOM   3382  CB  ASN A 212     -50.782 -16.427  -3.443  1.00  1.940          C  
ATOM   3383  CG  ASN A 212     -50.514 -17.406  -2.270  1.00  1.940          C  
ATOM   3384  OD1 ASN A 212     -51.330 -18.302  -1.986  1.00  1.940          O  
ATOM   3385  ND2 ASN A 212     -49.433 -17.216  -1.569  1.00  1.940          N  
ATOM   3386  H   ASN A 212     -52.432 -15.957  -1.620  1.00  1.730          H  
ATOM   3387  HA  ASN A 212     -52.441 -15.605  -4.533  1.00  1.630          H  
ATOM   3388 1HB  ASN A 212     -50.270 -16.780  -4.331  1.00  2.320          H  
ATOM   3389 2HB  ASN A 212     -50.369 -15.447  -3.183  1.00  2.320          H  
ATOM   3390 1HD2 ASN A 212     -49.236 -17.806  -0.762  1.00  2.320          H  
ATOM   3391 2HD2 ASN A 212     -48.801 -16.451  -1.783  1.00  2.320          H  
ATOM   3392  N   LYS A 213     -53.745 -18.177  -3.234  1.00  1.180          N  
ATOM   3393  CA  LYS A 213     -54.411 -19.455  -3.409  1.00  1.110          C  
ATOM   3394  C   LYS A 213     -53.477 -20.608  -3.797  1.00  0.970          C  
ATOM   3395  O   LYS A 213     -53.845 -21.445  -4.627  1.00  1.040          O  
ATOM   3396  CB  LYS A 213     -55.547 -19.316  -4.421  1.00  1.580          C  
ATOM   3397  CG  LYS A 213     -56.542 -18.181  -4.091  1.00  1.580          C  
ATOM   3398  CD  LYS A 213     -57.312 -18.431  -2.768  1.00  1.580          C  
ATOM   3399  CE  LYS A 213     -58.318 -17.319  -2.498  1.00  1.580          C  
ATOM   3400  NZ  LYS A 213     -59.037 -17.503  -1.192  1.00  1.580          N  
ATOM   3401  H   LYS A 213     -53.976 -17.664  -2.381  1.00  1.420          H  
ATOM   3402  HA  LYS A 213     -54.840 -19.720  -2.442  1.00  1.330          H  
ATOM   3403 1HB  LYS A 213     -55.129 -19.124  -5.410  1.00  1.900          H  
ATOM   3404 2HB  LYS A 213     -56.104 -20.250  -4.473  1.00  1.900          H  
ATOM   3405 1HG  LYS A 213     -55.996 -17.237  -4.008  1.00  1.900          H  
ATOM   3406 2HG  LYS A 213     -57.256 -18.088  -4.905  1.00  1.900          H  
ATOM   3407 1HD  LYS A 213     -57.829 -19.389  -2.815  1.00  1.900          H  
ATOM   3408 2HD  LYS A 213     -56.620 -18.452  -1.925  1.00  1.900          H  
ATOM   3409 1HE  LYS A 213     -57.789 -16.364  -2.477  1.00  1.900          H  
ATOM   3410 2HE  LYS A 213     -59.050 -17.301  -3.303  1.00  1.900          H  
ATOM   3411 1HZ  LYS A 213     -59.689 -16.745  -1.062  1.00  1.900          H  
ATOM   3412 2HZ  LYS A 213     -59.536 -18.378  -1.205  1.00  1.900          H  
ATOM   3413 3HZ  LYS A 213     -58.380 -17.511  -0.417  1.00  1.900          H  
ATOM   3414  N   LYS A 214     -52.301 -20.686  -3.178  1.00  0.880          N  
ATOM   3415  CA  LYS A 214     -51.355 -21.751  -3.469  1.00  0.850          C  
ATOM   3416  C   LYS A 214     -50.287 -21.899  -2.410  1.00  0.830          C  
ATOM   3417  O   LYS A 214     -50.041 -21.000  -1.615  1.00  1.130          O  
ATOM   3418  CB  LYS A 214     -50.597 -21.486  -4.773  1.00  1.200          C  
ATOM   3419  CG  LYS A 214     -49.712 -20.226  -4.719  1.00  1.200          C  
ATOM   3420  CD  LYS A 214     -48.912 -20.033  -5.984  1.00  1.200          C  
ATOM   3421  CE  LYS A 214     -48.024 -18.791  -5.877  1.00  1.200          C  
ATOM   3422  NZ  LYS A 214     -47.146 -18.615  -7.073  1.00  1.200          N  
ATOM   3423  H   LYS A 214     -52.047 -19.962  -2.509  1.00  1.060          H  
ATOM   3424  HA  LYS A 214     -51.902 -22.692  -3.536  1.00  1.020          H  
ATOM   3425 1HB  LYS A 214     -49.954 -22.334  -5.005  1.00  1.440          H  
ATOM   3426 2HB  LYS A 214     -51.305 -21.366  -5.592  1.00  1.440          H  
ATOM   3427 1HG  LYS A 214     -50.352 -19.364  -4.578  1.00  1.440          H  
ATOM   3428 2HG  LYS A 214     -49.018 -20.274  -3.883  1.00  1.440          H  
ATOM   3429 1HD  LYS A 214     -48.282 -20.910  -6.145  1.00  1.440          H  
ATOM   3430 2HD  LYS A 214     -49.588 -19.923  -6.831  1.00  1.440          H  
ATOM   3431 1HE  LYS A 214     -48.661 -17.918  -5.779  1.00  1.440          H  
ATOM   3432 2HE  LYS A 214     -47.396 -18.873  -4.986  1.00  1.440          H  
ATOM   3433 1HZ  LYS A 214     -46.581 -17.778  -6.960  1.00  1.440          H  
ATOM   3434 2HZ  LYS A 214     -46.532 -19.419  -7.159  1.00  1.440          H  
ATOM   3435 3HZ  LYS A 214     -47.709 -18.527  -7.904  1.00  1.440          H  
ATOM   3436  N   GLN A 215     -49.587 -23.017  -2.448  1.00  0.850          N  
ATOM   3437  CA  GLN A 215     -48.406 -23.135  -1.628  1.00  1.060          C  
ATOM   3438  C   GLN A 215     -47.313 -22.483  -2.479  1.00  1.050          C  
ATOM   3439  O   GLN A 215     -47.200 -22.832  -3.653  1.00  1.100          O  
ATOM   3440  CB  GLN A 215     -48.081 -24.603  -1.380  1.00  1.400          C  
ATOM   3441  CG  GLN A 215     -49.106 -25.352  -0.574  1.00  1.400          C  
ATOM   3442  CD  GLN A 215     -48.798 -26.814  -0.500  1.00  1.400          C  
ATOM   3443  OE1 GLN A 215     -48.480 -27.435  -1.515  1.00  1.400          O  
ATOM   3444  NE2 GLN A 215     -48.902 -27.382   0.677  1.00  1.400          N  
ATOM   3445  H   GLN A 215     -49.848 -23.754  -3.088  1.00  1.020          H  
ATOM   3446  HA  GLN A 215     -48.566 -22.612  -0.692  1.00  1.270          H  
ATOM   3447 1HB  GLN A 215     -47.986 -25.106  -2.337  1.00  1.680          H  
ATOM   3448 2HB  GLN A 215     -47.122 -24.680  -0.868  1.00  1.680          H  
ATOM   3449 1HG  GLN A 215     -49.083 -24.978   0.427  1.00  1.680          H  
ATOM   3450 2HG  GLN A 215     -50.097 -25.219  -1.007  1.00  1.680          H  
ATOM   3451 1HE2 GLN A 215     -48.726 -28.365   0.772  1.00  1.680          H  
ATOM   3452 2HE2 GLN A 215     -49.188 -26.836   1.469  1.00  1.680          H  
ATOM   3453  N   PRO A 216     -46.492 -21.566  -1.951  1.00  1.080          N  
ATOM   3454  CA  PRO A 216     -45.420 -20.910  -2.682  1.00  1.100          C  
ATOM   3455  C   PRO A 216     -44.346 -21.926  -3.000  1.00  0.970          C  
ATOM   3456  O   PRO A 216     -44.146 -22.865  -2.225  1.00  0.910          O  
ATOM   3457  CB  PRO A 216     -44.940 -19.837  -1.699  1.00  1.650          C  
ATOM   3458  CG  PRO A 216     -45.324 -20.373  -0.322  1.00  1.650          C  
ATOM   3459  CD  PRO A 216     -46.611 -21.161  -0.544  1.00  1.650          C  
ATOM   3460  HA  PRO A 216     -45.813 -20.459  -3.605  1.00  1.320          H  
ATOM   3461 1HB  PRO A 216     -43.851 -19.693  -1.819  1.00  1.980          H  
ATOM   3462 2HB  PRO A 216     -45.416 -18.872  -1.940  1.00  1.980          H  
ATOM   3463 1HG  PRO A 216     -44.512 -21.007   0.087  1.00  1.980          H  
ATOM   3464 2HG  PRO A 216     -45.455 -19.539   0.390  1.00  1.980          H  
ATOM   3465 1HD  PRO A 216     -46.591 -22.025   0.115  1.00  1.980          H  
ATOM   3466 2HD  PRO A 216     -47.506 -20.523  -0.386  1.00  1.980          H  
ATOM   3467  N   GLU A 217     -43.625 -21.728  -4.092  1.00  1.000          N  
ATOM   3468  CA  GLU A 217     -42.558 -22.661  -4.397  1.00  0.970          C  
ATOM   3469  C   GLU A 217     -41.353 -22.321  -3.550  1.00  0.880          C  
ATOM   3470  O   GLU A 217     -41.126 -21.167  -3.199  1.00  0.840          O  
ATOM   3471  CB  GLU A 217     -42.208 -22.652  -5.886  1.00  1.370          C  
ATOM   3472  CG  GLU A 217     -43.344 -23.088  -6.822  1.00  1.370          C  
ATOM   3473  CD  GLU A 217     -43.796 -24.537  -6.633  1.00  1.370          C  
ATOM   3474  OE1 GLU A 217     -43.135 -25.296  -5.946  1.00  1.370          O  
ATOM   3475  OE2 GLU A 217     -44.825 -24.883  -7.166  1.00  1.370          O  
ATOM   3476  H   GLU A 217     -43.805 -20.917  -4.698  1.00  1.200          H  
ATOM   3477  HA  GLU A 217     -42.883 -23.665  -4.128  1.00  1.160          H  
ATOM   3478 1HB  GLU A 217     -41.935 -21.643  -6.176  1.00  1.640          H  
ATOM   3479 2HB  GLU A 217     -41.348 -23.294  -6.066  1.00  1.640          H  
ATOM   3480 1HG  GLU A 217     -44.199 -22.434  -6.650  1.00  1.640          H  
ATOM   3481 2HG  GLU A 217     -43.020 -22.949  -7.852  1.00  1.640          H  
ATOM   3482  N   LEU A 218     -40.517 -23.305  -3.262  1.00  0.980          N  
ATOM   3483  CA  LEU A 218     -39.338 -23.010  -2.462  1.00  1.030          C  
ATOM   3484  C   LEU A 218     -38.411 -22.039  -3.172  1.00  1.000          C  
ATOM   3485  O   LEU A 218     -37.791 -21.197  -2.531  1.00  0.970          O  
ATOM   3486  CB  LEU A 218     -38.618 -24.295  -2.080  1.00  1.420          C  
ATOM   3487  CG  LEU A 218     -39.388 -25.250  -1.094  1.00  1.420          C  
ATOM   3488  CD1 LEU A 218     -38.614 -26.532  -0.919  1.00  1.420          C  
ATOM   3489  CD2 LEU A 218     -39.573 -24.601   0.253  1.00  1.420          C  
ATOM   3490  H   LEU A 218     -40.717 -24.245  -3.574  1.00  1.180          H  
ATOM   3491  HA  LEU A 218     -39.664 -22.510  -1.558  1.00  1.240          H  
ATOM   3492 1HB  LEU A 218     -38.404 -24.852  -2.988  1.00  1.710          H  
ATOM   3493 2HB  LEU A 218     -37.672 -24.020  -1.610  1.00  1.710          H  
ATOM   3494  HG  LEU A 218     -40.359 -25.498  -1.515  1.00  1.710          H  
ATOM   3495 1HD1 LEU A 218     -39.161 -27.198  -0.245  1.00  1.710          H  
ATOM   3496 2HD1 LEU A 218     -38.489 -27.023  -1.882  1.00  1.710          H  
ATOM   3497 3HD1 LEU A 218     -37.646 -26.315  -0.497  1.00  1.710          H  
ATOM   3498 1HD2 LEU A 218     -40.083 -25.303   0.896  1.00  1.710          H  
ATOM   3499 2HD2 LEU A 218     -38.614 -24.370   0.663  1.00  1.710          H  
ATOM   3500 3HD2 LEU A 218     -40.161 -23.693   0.182  1.00  1.710          H  
ATOM   3501  N   LYS A 219     -38.356 -22.086  -4.505  1.00  1.090          N  
ATOM   3502  CA  LYS A 219     -37.466 -21.189  -5.245  1.00  1.140          C  
ATOM   3503  C   LYS A 219     -37.765 -19.702  -4.966  1.00  1.060          C  
ATOM   3504  O   LYS A 219     -36.863 -18.850  -4.974  1.00  1.040          O  
ATOM   3505  CB  LYS A 219     -37.568 -21.474  -6.750  1.00  1.580          C  
ATOM   3506  CG  LYS A 219     -38.913 -21.106  -7.392  1.00  1.580          C  
ATOM   3507  CD  LYS A 219     -38.955 -21.485  -8.869  1.00  1.580          C  
ATOM   3508  CE  LYS A 219     -40.280 -21.077  -9.512  1.00  1.580          C  
ATOM   3509  NZ  LYS A 219     -40.344 -21.461 -10.955  1.00  1.580          N  
ATOM   3510  H   LYS A 219     -38.898 -22.780  -5.000  1.00  1.310          H  
ATOM   3511  HA  LYS A 219     -36.448 -21.392  -4.941  1.00  1.370          H  
ATOM   3512 1HB  LYS A 219     -36.785 -20.917  -7.273  1.00  1.890          H  
ATOM   3513 2HB  LYS A 219     -37.385 -22.531  -6.928  1.00  1.890          H  
ATOM   3514 1HG  LYS A 219     -39.706 -21.611  -6.871  1.00  1.890          H  
ATOM   3515 2HG  LYS A 219     -39.077 -20.032  -7.317  1.00  1.890          H  
ATOM   3516 1HD  LYS A 219     -38.134 -20.987  -9.391  1.00  1.890          H  
ATOM   3517 2HD  LYS A 219     -38.829 -22.562  -8.972  1.00  1.890          H  
ATOM   3518 1HE  LYS A 219     -41.096 -21.564  -8.979  1.00  1.890          H  
ATOM   3519 2HE  LYS A 219     -40.399 -19.997  -9.427  1.00  1.890          H  
ATOM   3520 1HZ  LYS A 219     -41.234 -21.175 -11.340  1.00  1.890          H  
ATOM   3521 2HZ  LYS A 219     -39.597 -21.004 -11.461  1.00  1.890          H  
ATOM   3522 3HZ  LYS A 219     -40.247 -22.462 -11.045  1.00  1.890          H  
ATOM   3523  N   GLU A 220     -39.010 -19.386  -4.584  1.00  1.070          N  
ATOM   3524  CA  GLU A 220     -39.425 -18.014  -4.332  1.00  1.120          C  
ATOM   3525  C   GLU A 220     -38.682 -17.452  -3.120  1.00  1.060          C  
ATOM   3526  O   GLU A 220     -38.628 -16.240  -2.913  1.00  1.170          O  
ATOM   3527  CB  GLU A 220     -40.952 -17.941  -4.114  1.00  1.550          C  
ATOM   3528  CG  GLU A 220     -41.797 -18.321  -5.365  1.00  1.550          C  
ATOM   3529  CD  GLU A 220     -43.328 -18.189  -5.193  1.00  1.550          C  
ATOM   3530  OE1 GLU A 220     -43.769 -17.134  -4.805  1.00  1.550          O  
ATOM   3531  OE2 GLU A 220     -44.044 -19.161  -5.424  1.00  1.550          O  
ATOM   3532  H   GLU A 220     -39.716 -20.114  -4.466  1.00  1.280          H  
ATOM   3533  HA  GLU A 220     -39.169 -17.409  -5.200  1.00  1.340          H  
ATOM   3534 1HB  GLU A 220     -41.235 -18.604  -3.296  1.00  1.860          H  
ATOM   3535 2HB  GLU A 220     -41.227 -16.930  -3.824  1.00  1.860          H  
ATOM   3536 1HG  GLU A 220     -41.483 -17.692  -6.196  1.00  1.860          H  
ATOM   3537 2HG  GLU A 220     -41.560 -19.350  -5.627  1.00  1.860          H  
ATOM   3538  N   ASN A 221     -38.151 -18.353  -2.292  1.00  0.980          N  
ATOM   3539  CA  ASN A 221     -37.466 -18.022  -1.067  1.00  1.050          C  
ATOM   3540  C   ASN A 221     -35.964 -18.327  -1.109  1.00  1.000          C  
ATOM   3541  O   ASN A 221     -35.268 -18.107  -0.112  1.00  1.390          O  
ATOM   3542  CB  ASN A 221     -38.084 -18.850   0.020  1.00  1.440          C  
ATOM   3543  CG  ASN A 221     -39.475 -18.547   0.188  1.00  1.440          C  
ATOM   3544  OD1 ASN A 221     -39.808 -17.449   0.564  1.00  1.440          O  
ATOM   3545  ND2 ASN A 221     -40.334 -19.491  -0.077  1.00  1.440          N  
ATOM   3546  H   ASN A 221     -38.193 -19.342  -2.545  1.00  1.180          H  
ATOM   3547  HA  ASN A 221     -37.596 -16.959  -0.865  1.00  1.260          H  
ATOM   3548 1HB  ASN A 221     -37.991 -19.900  -0.242  1.00  1.730          H  
ATOM   3549 2HB  ASN A 221     -37.562 -18.682   0.955  1.00  1.730          H  
ATOM   3550 1HD2 ASN A 221     -41.318 -19.325   0.030  1.00  1.730          H  
ATOM   3551 2HD2 ASN A 221     -40.018 -20.387  -0.382  1.00  1.730          H  
ATOM   3552  N   THR A 222     -35.466 -18.871  -2.232  1.00  0.690          N  
ATOM   3553  CA  THR A 222     -34.066 -19.305  -2.301  1.00  0.700          C  
ATOM   3554  C   THR A 222     -33.255 -18.732  -3.443  1.00  0.640          C  
ATOM   3555  O   THR A 222     -32.033 -18.877  -3.443  1.00  0.730          O  
ATOM   3556  CB  THR A 222     -33.927 -20.837  -2.367  1.00  0.980          C  
ATOM   3557  OG1 THR A 222     -34.542 -21.360  -3.548  1.00  0.980          O  
ATOM   3558  CG2 THR A 222     -34.576 -21.433  -1.168  1.00  0.980          C  
ATOM   3559  H   THR A 222     -36.059 -18.982  -3.054  1.00  0.830          H  
ATOM   3560  HA  THR A 222     -33.580 -18.987  -1.379  1.00  0.840          H  
ATOM   3561  HB  THR A 222     -32.888 -21.091  -2.385  1.00  1.170          H  
ATOM   3562  HG1 THR A 222     -34.078 -21.030  -4.345  1.00  1.170          H  
ATOM   3563 1HG2 THR A 222     -34.475 -22.478  -1.177  1.00  1.170          H  
ATOM   3564 2HG2 THR A 222     -34.105 -21.036  -0.278  1.00  1.170          H  
ATOM   3565 3HG2 THR A 222     -35.623 -21.178  -1.166  1.00  1.170          H  
ATOM   3566  N   ASP A 223     -33.904 -18.075  -4.404  1.00  0.740          N  
ATOM   3567  CA  ASP A 223     -33.199 -17.547  -5.568  1.00  0.840          C  
ATOM   3568  C   ASP A 223     -32.723 -16.082  -5.438  1.00  0.850          C  
ATOM   3569  O   ASP A 223     -32.332 -15.465  -6.437  1.00  1.050          O  
ATOM   3570  CB  ASP A 223     -34.033 -17.706  -6.827  1.00  1.140          C  
ATOM   3571  CG  ASP A 223     -34.250 -19.194  -7.246  1.00  1.140          C  
ATOM   3572  OD1 ASP A 223     -33.643 -20.096  -6.682  1.00  1.140          O  
ATOM   3573  OD2 ASP A 223     -34.935 -19.386  -8.234  1.00  1.140          O  
ATOM   3574  H   ASP A 223     -34.923 -18.041  -4.384  1.00  0.890          H  
ATOM   3575  HA  ASP A 223     -32.323 -18.163  -5.720  1.00  1.010          H  
ATOM   3576 1HB  ASP A 223     -35.016 -17.257  -6.655  1.00  1.360          H  
ATOM   3577 2HB  ASP A 223     -33.564 -17.162  -7.636  1.00  1.360          H  
ATOM   3578  N   GLU A 224     -32.781 -15.525  -4.220  1.00  0.910          N  
ATOM   3579  CA  GLU A 224     -32.338 -14.152  -3.934  1.00  1.120          C  
ATOM   3580  C   GLU A 224     -30.867 -14.063  -3.502  1.00  1.140          C  
ATOM   3581  O   GLU A 224     -30.625 -13.197  -2.659  1.00  1.500          O  
ATOM   3582  CB  GLU A 224     -33.224 -13.500  -2.863  1.00  1.480          C  
ATOM   3583  CG  GLU A 224     -34.609 -13.090  -3.327  1.00  1.480          C  
ATOM   3584  CD  GLU A 224     -34.603 -11.861  -4.263  1.00  1.480          C  
ATOM   3585  OE1 GLU A 224     -33.582 -11.190  -4.388  1.00  1.480          O  
ATOM   3586  OE2 GLU A 224     -35.637 -11.593  -4.836  1.00  1.480          O  
ATOM   3587  H   GLU A 224     -33.127 -16.087  -3.457  1.00  1.090          H  
ATOM   3588  HA  GLU A 224     -32.444 -13.568  -4.850  1.00  1.340          H  
ATOM   3589 1HB  GLU A 224     -33.346 -14.191  -2.028  1.00  1.780          H  
ATOM   3590 2HB  GLU A 224     -32.748 -12.602  -2.477  1.00  1.780          H  
ATOM   3591 1HG  GLU A 224     -35.062 -13.930  -3.854  1.00  1.780          H  
ATOM   3592 2HG  GLU A 224     -35.217 -12.877  -2.455  1.00  1.780          H  
ATOM   3593  N   ASN A 225     -30.075 -14.163  -4.562  1.00  1.610          N  
ATOM   3594  CA  ASN A 225     -28.740 -14.711  -4.462  1.00  1.730          C  
ATOM   3595  C   ASN A 225     -27.928 -13.821  -5.330  1.00  1.610          C  
ATOM   3596  O   ASN A 225     -26.981 -14.262  -5.954  1.00  1.990          O  
ATOM   3597  CB  ASN A 225     -28.647 -16.124  -4.978  1.00  2.370          C  
ATOM   3598  CG  ASN A 225     -29.392 -17.041  -4.181  1.00  2.370          C  
ATOM   3599  OD1 ASN A 225     -29.523 -16.876  -2.957  1.00  2.370          O  
ATOM   3600  ND2 ASN A 225     -29.909 -18.024  -4.821  1.00  2.370          N  
ATOM   3601  H   ASN A 225     -30.026 -13.302  -5.096  1.00  1.930          H  
ATOM   3602  HA  ASN A 225     -28.372 -14.641  -3.437  1.00  2.080          H  
ATOM   3603 1HB  ASN A 225     -29.041 -16.159  -5.996  1.00  2.850          H  
ATOM   3604 2HB  ASN A 225     -27.611 -16.443  -5.022  1.00  2.850          H  
ATOM   3605 1HD2 ASN A 225     -30.498 -18.679  -4.337  1.00  2.850          H  
ATOM   3606 2HD2 ASN A 225     -29.791 -18.110  -5.809  1.00  2.850          H  
ATOM   3607  N   VAL A 226     -28.379 -12.584  -5.444  1.00  1.220          N  
ATOM   3608  CA  VAL A 226     -27.756 -11.655  -6.380  1.00  1.220          C  
ATOM   3609  C   VAL A 226     -27.138 -10.385  -5.791  1.00  1.080          C  
ATOM   3610  O   VAL A 226     -27.806  -9.604  -5.106  1.00  1.000          O  
ATOM   3611  CB  VAL A 226     -28.837 -11.317  -7.443  1.00  1.710          C  
ATOM   3612  CG1 VAL A 226     -30.097 -10.677  -6.794  1.00  1.710          C  
ATOM   3613  CG2 VAL A 226     -28.281 -10.413  -8.535  1.00  1.710          C  
ATOM   3614  H   VAL A 226     -29.171 -12.332  -4.863  1.00  1.460          H  
ATOM   3615  HA  VAL A 226     -26.952 -12.194  -6.889  1.00  1.460          H  
ATOM   3616  HB  VAL A 226     -29.151 -12.239  -7.868  1.00  2.050          H  
ATOM   3617 1HG1 VAL A 226     -30.843 -10.505  -7.566  1.00  2.050          H  
ATOM   3618 2HG1 VAL A 226     -30.519 -11.335  -6.042  1.00  2.050          H  
ATOM   3619 3HG1 VAL A 226     -29.854  -9.724  -6.333  1.00  2.050          H  
ATOM   3620 1HG2 VAL A 226     -29.047 -10.228  -9.287  1.00  2.050          H  
ATOM   3621 2HG2 VAL A 226     -27.992  -9.499  -8.122  1.00  2.050          H  
ATOM   3622 3HG2 VAL A 226     -27.424 -10.874  -9.010  1.00  2.050          H  
ATOM   3623  N   ILE A 227     -25.905 -10.119  -6.230  1.00  1.180          N  
ATOM   3624  CA  ILE A 227     -25.069  -8.966  -5.872  1.00  1.200          C  
ATOM   3625  C   ILE A 227     -25.749  -7.604  -6.004  1.00  1.190          C  
ATOM   3626  O   ILE A 227     -25.410  -6.668  -5.287  1.00  1.210          O  
ATOM   3627  CB  ILE A 227     -23.779  -8.988  -6.729  1.00  1.670          C  
ATOM   3628  CG1 ILE A 227     -22.737  -8.002  -6.128  1.00  1.670          C  
ATOM   3629  CG2 ILE A 227     -24.102  -8.686  -8.227  1.00  1.670          C  
ATOM   3630  CD1 ILE A 227     -21.323  -8.179  -6.657  1.00  1.670          C  
ATOM   3631  H   ILE A 227     -25.451 -10.892  -6.737  1.00  1.420          H  
ATOM   3632  HA  ILE A 227     -24.780  -9.086  -4.828  1.00  1.440          H  
ATOM   3633  HB  ILE A 227     -23.346  -9.987  -6.686  1.00  2.010          H  
ATOM   3634 1HG1 ILE A 227     -23.053  -6.981  -6.338  1.00  2.010          H  
ATOM   3635 2HG1 ILE A 227     -22.716  -8.140  -5.045  1.00  2.010          H  
ATOM   3636 1HG2 ILE A 227     -23.194  -8.749  -8.822  1.00  2.010          H  
ATOM   3637 2HG2 ILE A 227     -24.811  -9.425  -8.600  1.00  2.010          H  
ATOM   3638 3HG2 ILE A 227     -24.521  -7.695  -8.343  1.00  2.010          H  
ATOM   3639 1HD1 ILE A 227     -20.665  -7.456  -6.175  1.00  2.010          H  
ATOM   3640 2HD1 ILE A 227     -20.978  -9.192  -6.429  1.00  2.010          H  
ATOM   3641 3HD1 ILE A 227     -21.297  -8.022  -7.732  1.00  2.010          H  
ATOM   3642  N   GLU A 228     -26.741  -7.511  -6.870  1.00  1.330          N  
ATOM   3643  CA  GLU A 228     -27.500  -6.294  -7.142  1.00  1.530          C  
ATOM   3644  C   GLU A 228     -28.191  -5.774  -5.881  1.00  1.380          C  
ATOM   3645  O   GLU A 228     -28.478  -4.580  -5.758  1.00  1.610          O  
ATOM   3646  CB  GLU A 228     -28.542  -6.545  -8.244  1.00  2.060          C  
ATOM   3647  CG  GLU A 228     -27.943  -6.777  -9.646  1.00  2.060          C  
ATOM   3648  CD  GLU A 228     -28.982  -7.103 -10.739  1.00  2.060          C  
ATOM   3649  OE1 GLU A 228     -30.135  -7.344 -10.425  1.00  2.060          O  
ATOM   3650  OE2 GLU A 228     -28.613  -7.110 -11.881  1.00  2.060          O  
ATOM   3651  H   GLU A 228     -26.941  -8.345  -7.397  1.00  1.600          H  
ATOM   3652  HA  GLU A 228     -26.806  -5.527  -7.489  1.00  1.840          H  
ATOM   3653 1HB  GLU A 228     -29.146  -7.413  -7.979  1.00  2.470          H  
ATOM   3654 2HB  GLU A 228     -29.215  -5.692  -8.305  1.00  2.470          H  
ATOM   3655 1HG  GLU A 228     -27.405  -5.876  -9.938  1.00  2.470          H  
ATOM   3656 2HG  GLU A 228     -27.217  -7.588  -9.589  1.00  2.470          H  
ATOM   3657  N   ASN A 229     -28.412  -6.657  -4.909  1.00  1.140          N  
ATOM   3658  CA  ASN A 229     -29.087  -6.293  -3.680  1.00  1.190          C  
ATOM   3659  C   ASN A 229     -28.208  -5.392  -2.794  1.00  1.050          C  
ATOM   3660  O   ASN A 229     -28.675  -4.854  -1.791  1.00  1.120          O  
ATOM   3661  CB  ASN A 229     -29.565  -7.540  -2.955  1.00  1.650          C  
ATOM   3662  CG  ASN A 229     -30.758  -8.211  -3.679  1.00  1.650          C  
ATOM   3663  OD1 ASN A 229     -31.440  -7.577  -4.495  1.00  1.650          O  
ATOM   3664  ND2 ASN A 229     -31.021  -9.465  -3.372  1.00  1.650          N  
ATOM   3665  H   ASN A 229     -28.109  -7.627  -5.037  1.00  1.370          H  
ATOM   3666  HA  ASN A 229     -29.970  -5.707  -3.941  1.00  1.430          H  
ATOM   3667 1HB  ASN A 229     -28.743  -8.259  -2.895  1.00  1.980          H  
ATOM   3668 2HB  ASN A 229     -29.859  -7.286  -1.937  1.00  1.980          H  
ATOM   3669 1HD2 ASN A 229     -31.819  -9.959  -3.807  1.00  1.980          H  
ATOM   3670 2HD2 ASN A 229     -30.455  -9.945  -2.702  1.00  1.980          H  
ATOM   3671  N   LYS A 230     -26.944  -5.166  -3.192  1.00  1.000          N  
ATOM   3672  CA  LYS A 230     -26.038  -4.257  -2.488  1.00  1.010          C  
ATOM   3673  C   LYS A 230     -26.571  -2.817  -2.536  1.00  0.980          C  
ATOM   3674  O   LYS A 230     -26.129  -1.950  -1.789  1.00  1.080          O  
ATOM   3675  CB  LYS A 230     -24.627  -4.263  -3.102  1.00  1.410          C  
ATOM   3676  CG  LYS A 230     -24.527  -3.610  -4.504  1.00  1.410          C  
ATOM   3677  CD  LYS A 230     -23.103  -3.659  -5.064  1.00  1.410          C  
ATOM   3678  CE  LYS A 230     -23.029  -2.987  -6.436  1.00  1.410          C  
ATOM   3679  NZ  LYS A 230     -21.639  -2.978  -6.994  1.00  1.410          N  
ATOM   3680  H   LYS A 230     -26.586  -5.659  -4.017  1.00  1.200          H  
ATOM   3681  HA  LYS A 230     -25.979  -4.565  -1.444  1.00  1.210          H  
ATOM   3682 1HB  LYS A 230     -23.939  -3.740  -2.446  1.00  1.690          H  
ATOM   3683 2HB  LYS A 230     -24.278  -5.293  -3.194  1.00  1.690          H  
ATOM   3684 1HG  LYS A 230     -25.210  -4.108  -5.194  1.00  1.690          H  
ATOM   3685 2HG  LYS A 230     -24.812  -2.562  -4.436  1.00  1.690          H  
ATOM   3686 1HD  LYS A 230     -22.439  -3.137  -4.386  1.00  1.690          H  
ATOM   3687 2HD  LYS A 230     -22.778  -4.698  -5.148  1.00  1.690          H  
ATOM   3688 1HE  LYS A 230     -23.682  -3.525  -7.124  1.00  1.690          H  
ATOM   3689 2HE  LYS A 230     -23.381  -1.959  -6.346  1.00  1.690          H  
ATOM   3690 1HZ  LYS A 230     -21.643  -2.526  -7.899  1.00  1.690          H  
ATOM   3691 2HZ  LYS A 230     -21.027  -2.469  -6.368  1.00  1.690          H  
ATOM   3692 3HZ  LYS A 230     -21.302  -3.924  -7.096  1.00  1.690          H  
ATOM   3693  N   GLN A 231     -27.500  -2.544  -3.451  1.00  0.950          N  
ATOM   3694  CA  GLN A 231     -28.037  -1.205  -3.623  1.00  1.010          C  
ATOM   3695  C   GLN A 231     -29.189  -0.857  -2.672  1.00  0.900          C  
ATOM   3696  O   GLN A 231     -29.739   0.242  -2.757  1.00  0.990          O  
ATOM   3697  CB  GLN A 231     -28.479  -1.018  -5.075  1.00  1.390          C  
ATOM   3698  CG  GLN A 231     -27.325  -1.067  -6.069  1.00  1.390          C  
ATOM   3699  CD  GLN A 231     -27.767  -0.881  -7.506  1.00  1.390          C  
ATOM   3700  OE1 GLN A 231     -28.871  -1.271  -7.894  1.00  1.390          O  
ATOM   3701  NE2 GLN A 231     -26.901  -0.272  -8.311  1.00  1.390          N  
ATOM   3702  H   GLN A 231     -27.840  -3.295  -4.064  1.00  1.140          H  
ATOM   3703  HA  GLN A 231     -27.231  -0.499  -3.428  1.00  1.210          H  
ATOM   3704 1HB  GLN A 231     -29.181  -1.812  -5.340  1.00  1.670          H  
ATOM   3705 2HB  GLN A 231     -28.995  -0.067  -5.187  1.00  1.670          H  
ATOM   3706 1HG  GLN A 231     -26.610  -0.286  -5.820  1.00  1.670          H  
ATOM   3707 2HG  GLN A 231     -26.850  -2.046  -5.991  1.00  1.670          H  
ATOM   3708 1HE2 GLN A 231     -27.134  -0.117  -9.273  1.00  1.670          H  
ATOM   3709 2HE2 GLN A 231     -26.017   0.035  -7.960  1.00  1.670          H  
ATOM   3710  N   GLU A 232     -29.562  -1.774  -1.774  1.00  0.850          N  
ATOM   3711  CA  GLU A 232     -30.665  -1.527  -0.847  1.00  0.850          C  
ATOM   3712  C   GLU A 232     -30.394  -2.068   0.559  1.00  0.730          C  
ATOM   3713  O   GLU A 232     -29.875  -3.168   0.716  1.00  0.710          O  
ATOM   3714  CB  GLU A 232     -31.943  -2.158  -1.412  1.00  1.190          C  
ATOM   3715  CG  GLU A 232     -33.200  -1.951  -0.582  1.00  1.190          C  
ATOM   3716  CD  GLU A 232     -34.424  -2.521  -1.245  1.00  1.190          C  
ATOM   3717  OE1 GLU A 232     -34.774  -2.050  -2.298  1.00  1.190          O  
ATOM   3718  OE2 GLU A 232     -35.008  -3.438  -0.701  1.00  1.190          O  
ATOM   3719  H   GLU A 232     -29.084  -2.683  -1.747  1.00  1.020          H  
ATOM   3720  HA  GLU A 232     -30.812  -0.450  -0.768  1.00  1.020          H  
ATOM   3721 1HB  GLU A 232     -32.132  -1.753  -2.407  1.00  1.430          H  
ATOM   3722 2HB  GLU A 232     -31.791  -3.233  -1.523  1.00  1.430          H  
ATOM   3723 1HG  GLU A 232     -33.075  -2.437   0.385  1.00  1.430          H  
ATOM   3724 2HG  GLU A 232     -33.345  -0.886  -0.407  1.00  1.430          H  
ATOM   3725  N   ASN A 233     -30.780  -1.312   1.594  1.00  0.690          N  
ATOM   3726  CA  ASN A 233     -30.620  -1.803   2.962  1.00  0.620          C  
ATOM   3727  C   ASN A 233     -31.738  -1.292   3.869  1.00  0.600          C  
ATOM   3728  O   ASN A 233     -32.504  -0.418   3.468  1.00  0.650          O  
ATOM   3729  CB  ASN A 233     -29.240  -1.418   3.488  1.00  0.900          C  
ATOM   3730  CG  ASN A 233     -28.997   0.075   3.556  1.00  0.900          C  
ATOM   3731  OD1 ASN A 233     -29.750   0.829   4.172  1.00  0.900          O  
ATOM   3732  ND2 ASN A 233     -27.938   0.519   2.916  1.00  0.900          N  
ATOM   3733  H   ASN A 233     -31.200  -0.406   1.430  1.00  0.830          H  
ATOM   3734  HA  ASN A 233     -30.692  -2.893   2.949  1.00  0.740          H  
ATOM   3735 1HB  ASN A 233     -29.082  -1.847   4.479  1.00  1.080          H  
ATOM   3736 2HB  ASN A 233     -28.496  -1.837   2.833  1.00  1.080          H  
ATOM   3737 1HD2 ASN A 233     -27.723   1.498   2.927  1.00  1.080          H  
ATOM   3738 2HD2 ASN A 233     -27.344  -0.113   2.417  1.00  1.080          H  
ATOM   3739  N   LYS A 234     -31.796  -1.829   5.102  1.00  0.590          N  
ATOM   3740  CA  LYS A 234     -32.847  -1.536   6.092  1.00  0.610          C  
ATOM   3741  C   LYS A 234     -34.240  -1.886   5.557  1.00  0.630          C  
ATOM   3742  O   LYS A 234     -35.217  -1.192   5.849  1.00  0.690          O  
ATOM   3743  CB  LYS A 234     -32.837  -0.067   6.527  1.00  0.850          C  
ATOM   3744  CG  LYS A 234     -31.574   0.376   7.211  1.00  0.850          C  
ATOM   3745  CD  LYS A 234     -31.670   1.805   7.746  1.00  0.850          C  
ATOM   3746  CE  LYS A 234     -31.392   2.859   6.681  1.00  0.850          C  
ATOM   3747  NZ  LYS A 234     -31.354   4.249   7.275  1.00  0.850          N  
ATOM   3748  H   LYS A 234     -31.102  -2.523   5.340  1.00  0.710          H  
ATOM   3749  HA  LYS A 234     -32.669  -2.157   6.974  1.00  0.730          H  
ATOM   3750 1HB  LYS A 234     -33.007   0.574   5.668  1.00  1.020          H  
ATOM   3751 2HB  LYS A 234     -33.656   0.102   7.217  1.00  1.020          H  
ATOM   3752 1HG  LYS A 234     -31.377  -0.287   8.049  1.00  1.020          H  
ATOM   3753 2HG  LYS A 234     -30.744   0.310   6.517  1.00  1.020          H  
ATOM   3754 1HD  LYS A 234     -32.668   1.965   8.151  1.00  1.020          H  
ATOM   3755 2HD  LYS A 234     -30.963   1.927   8.547  1.00  1.020          H  
ATOM   3756 1HE  LYS A 234     -30.427   2.646   6.220  1.00  1.020          H  
ATOM   3757 2HE  LYS A 234     -32.164   2.822   5.917  1.00  1.020          H  
ATOM   3758 1HZ  LYS A 234     -31.158   4.921   6.551  1.00  1.020          H  
ATOM   3759 2HZ  LYS A 234     -32.240   4.466   7.699  1.00  1.020          H  
ATOM   3760 3HZ  LYS A 234     -30.608   4.315   8.010  1.00  1.020          H  
ATOM   3761  N   THR A 235     -34.329  -2.970   4.778  1.00  0.610          N  
ATOM   3762  CA  THR A 235     -35.587  -3.427   4.198  1.00  0.670          C  
ATOM   3763  C   THR A 235     -35.771  -4.914   4.395  1.00  0.620          C  
ATOM   3764  O   THR A 235     -34.844  -5.629   4.831  1.00  0.540          O  
ATOM   3765  CB  THR A 235     -35.680  -3.149   2.685  1.00  0.910          C  
ATOM   3766  OG1 THR A 235     -34.695  -3.942   1.998  1.00  0.910          O  
ATOM   3767  CG2 THR A 235     -35.452  -1.689   2.400  1.00  0.910          C  
ATOM   3768  H   THR A 235     -33.499  -3.513   4.586  1.00  0.730          H  
ATOM   3769  HA  THR A 235     -36.409  -2.916   4.699  1.00  0.800          H  
ATOM   3770  HB  THR A 235     -36.667  -3.427   2.326  1.00  1.100          H  
ATOM   3771  HG1 THR A 235     -34.821  -3.851   1.019  1.00  1.100          H  
ATOM   3772 1HG2 THR A 235     -35.530  -1.512   1.333  1.00  1.100          H  
ATOM   3773 2HG2 THR A 235     -36.198  -1.096   2.923  1.00  1.100          H  
ATOM   3774 3HG2 THR A 235     -34.487  -1.411   2.729  1.00  1.100          H  
ATOM   3775  N   THR A 236     -36.969  -5.378   4.060  1.00  0.740          N  
ATOM   3776  CA  THR A 236     -37.245  -6.788   4.144  1.00  0.760          C  
ATOM   3777  C   THR A 236     -38.156  -7.292   3.052  1.00  0.810          C  
ATOM   3778  O   THR A 236     -39.025  -6.575   2.544  1.00  1.010          O  
ATOM   3779  CB  THR A 236     -37.853  -7.169   5.495  1.00  1.060          C  
ATOM   3780  OG1 THR A 236     -37.986  -8.564   5.521  1.00  1.060          O  
ATOM   3781  CG2 THR A 236     -39.218  -6.541   5.705  1.00  1.060          C  
ATOM   3782  H   THR A 236     -37.679  -4.747   3.722  1.00  0.890          H  
ATOM   3783  HA  THR A 236     -36.300  -7.301   4.033  1.00  0.910          H  
ATOM   3784  HB  THR A 236     -37.175  -6.860   6.289  1.00  1.270          H  
ATOM   3785  HG1 THR A 236     -37.090  -8.926   5.493  1.00  1.270          H  
ATOM   3786 1HG2 THR A 236     -39.607  -6.855   6.672  1.00  1.270          H  
ATOM   3787 2HG2 THR A 236     -39.127  -5.459   5.684  1.00  1.270          H  
ATOM   3788 3HG2 THR A 236     -39.904  -6.863   4.926  1.00  1.270          H  
ATOM   3789  N   LEU A 237     -37.936  -8.547   2.697  1.00  0.720          N  
ATOM   3790  CA  LEU A 237     -38.757  -9.229   1.715  1.00  0.820          C  
ATOM   3791  C   LEU A 237     -39.672 -10.252   2.351  1.00  0.770          C  
ATOM   3792  O   LEU A 237     -39.215 -11.176   3.024  1.00  0.840          O  
ATOM   3793  CB  LEU A 237     -37.874  -9.911   0.661  1.00  1.110          C  
ATOM   3794  CG  LEU A 237     -38.604 -10.780  -0.410  1.00  1.110          C  
ATOM   3795  CD1 LEU A 237     -39.512  -9.929  -1.286  1.00  1.110          C  
ATOM   3796  CD2 LEU A 237     -37.556 -11.493  -1.258  1.00  1.110          C  
ATOM   3797  H   LEU A 237     -37.179  -9.031   3.189  1.00  0.860          H  
ATOM   3798  HA  LEU A 237     -39.375  -8.482   1.223  1.00  0.980          H  
ATOM   3799 1HB  LEU A 237     -37.312  -9.140   0.136  1.00  1.330          H  
ATOM   3800 2HB  LEU A 237     -37.163 -10.554   1.179  1.00  1.330          H  
ATOM   3801  HG  LEU A 237     -39.227 -11.506   0.084  1.00  1.330          H  
ATOM   3802 1HD1 LEU A 237     -40.006 -10.573  -2.015  1.00  1.330          H  
ATOM   3803 2HD1 LEU A 237     -40.270  -9.439  -0.686  1.00  1.330          H  
ATOM   3804 3HD1 LEU A 237     -38.919  -9.179  -1.806  1.00  1.330          H  
ATOM   3805 1HD2 LEU A 237     -38.049 -12.124  -2.002  1.00  1.330          H  
ATOM   3806 2HD2 LEU A 237     -36.927 -10.760  -1.769  1.00  1.330          H  
ATOM   3807 3HD2 LEU A 237     -36.932 -12.117  -0.619  1.00  1.330          H  
ATOM   3808  N   LYS A 238     -40.960 -10.113   2.113  1.00  0.900          N  
ATOM   3809  CA  LYS A 238     -41.911 -11.071   2.644  1.00  0.880          C  
ATOM   3810  C   LYS A 238     -42.398 -11.911   1.476  1.00  0.820          C  
ATOM   3811  O   LYS A 238     -42.759 -11.361   0.432  1.00  0.890          O  
ATOM   3812  CB  LYS A 238     -43.050 -10.343   3.349  1.00  1.240          C  
ATOM   3813  CG  LYS A 238     -42.578  -9.527   4.561  1.00  1.240          C  
ATOM   3814  CD  LYS A 238     -43.723  -8.849   5.281  1.00  1.240          C  
ATOM   3815  CE  LYS A 238     -43.211  -8.020   6.458  1.00  1.240          C  
ATOM   3816  NZ  LYS A 238     -44.321  -7.333   7.182  1.00  1.240          N  
ATOM   3817  H   LYS A 238     -41.275  -9.329   1.556  1.00  1.080          H  
ATOM   3818  HA  LYS A 238     -41.415 -11.734   3.352  1.00  1.060          H  
ATOM   3819 1HB  LYS A 238     -43.546  -9.671   2.650  1.00  1.490          H  
ATOM   3820 2HB  LYS A 238     -43.787 -11.071   3.691  1.00  1.490          H  
ATOM   3821 1HG  LYS A 238     -42.056 -10.174   5.253  1.00  1.490          H  
ATOM   3822 2HG  LYS A 238     -41.876  -8.764   4.223  1.00  1.490          H  
ATOM   3823 1HD  LYS A 238     -44.256  -8.196   4.589  1.00  1.490          H  
ATOM   3824 2HD  LYS A 238     -44.417  -9.603   5.653  1.00  1.490          H  
ATOM   3825 1HE  LYS A 238     -42.684  -8.674   7.153  1.00  1.490          H  
ATOM   3826 2HE  LYS A 238     -42.513  -7.268   6.086  1.00  1.490          H  
ATOM   3827 1HZ  LYS A 238     -43.942  -6.796   7.950  1.00  1.490          H  
ATOM   3828 2HZ  LYS A 238     -44.808  -6.714   6.549  1.00  1.490          H  
ATOM   3829 3HZ  LYS A 238     -44.968  -8.021   7.542  1.00  1.490          H  
ATOM   3830  N   ILE A 239     -42.406 -13.232   1.641  1.00  0.780          N  
ATOM   3831  CA  ILE A 239     -42.824 -14.105   0.558  1.00  0.800          C  
ATOM   3832  C   ILE A 239     -44.108 -14.879   0.850  1.00  0.810          C  
ATOM   3833  O   ILE A 239     -44.173 -15.770   1.719  1.00  0.880          O  
ATOM   3834  CB  ILE A 239     -41.704 -15.099   0.207  1.00  1.110          C  
ATOM   3835  CG1 ILE A 239     -40.392 -14.334  -0.162  1.00  1.110          C  
ATOM   3836  CG2 ILE A 239     -42.140 -16.005  -0.990  1.00  1.110          C  
ATOM   3837  CD1 ILE A 239     -39.386 -14.168   1.021  1.00  1.110          C  
ATOM   3838  H   ILE A 239     -42.069 -13.626   2.522  1.00  0.940          H  
ATOM   3839  HA  ILE A 239     -43.008 -13.491  -0.321  1.00  0.960          H  
ATOM   3840  HB  ILE A 239     -41.493 -15.713   1.076  1.00  1.330          H  
ATOM   3841 1HG1 ILE A 239     -39.886 -14.881  -0.958  1.00  1.330          H  
ATOM   3842 2HG1 ILE A 239     -40.656 -13.347  -0.535  1.00  1.330          H  
ATOM   3843 1HG2 ILE A 239     -41.347 -16.702  -1.236  1.00  1.330          H  
ATOM   3844 2HG2 ILE A 239     -43.034 -16.568  -0.737  1.00  1.330          H  
ATOM   3845 3HG2 ILE A 239     -42.341 -15.384  -1.862  1.00  1.330          H  
ATOM   3846 1HD1 ILE A 239     -38.506 -13.647   0.675  1.00  1.330          H  
ATOM   3847 2HD1 ILE A 239     -39.822 -13.608   1.836  1.00  1.330          H  
ATOM   3848 3HD1 ILE A 239     -39.096 -15.140   1.381  1.00  1.330          H  
ATOM   3849  N   SER A 240     -45.097 -14.558   0.024  1.00  0.940          N  
ATOM   3850  CA  SER A 240     -46.457 -15.079   0.018  1.00  1.150          C  
ATOM   3851  C   SER A 240     -47.195 -14.323  -1.087  1.00  1.510          C  
ATOM   3852  O   SER A 240     -47.938 -14.902  -1.879  1.00  1.970          O  
ATOM   3853  OXT SER A 240     -46.823 -13.179  -1.348  1.00  1.720          O  
ATOM   3854  CB  SER A 240     -47.139 -14.878   1.367  1.00  1.430          C  
ATOM   3855  OG  SER A 240     -48.457 -15.360   1.349  1.00  1.430          O  
ATOM   3856  H   SER A 240     -44.892 -13.832  -0.651  1.00  1.130          H  
ATOM   3857  HA  SER A 240     -46.440 -16.143  -0.226  1.00  1.380          H  
ATOM   3858 1HB  SER A 240     -46.584 -15.398   2.144  1.00  1.710          H  
ATOM   3859 2HB  SER A 240     -47.138 -13.820   1.619  1.00  1.710          H  
ATOM   3860  HG  SER A 240     -48.773 -15.275   2.246  1.00  1.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1297.5 152.202 984.743 -84.804 30.9872 59.9869 488.454 -531.354 -2.36008 -15.32 -417.733 -73.3586 -129.211 -40.2116 -24.9028 -25.5994 0 17.9244 19.771 143.976 214.826 -34.1554 53.7703 -87.562 47.6838 251.538 -298.205
MET:NtermProteinFull_1 -0.63665 0.02335 0.80292 -0.48238 0.09297 0.13743 0.1393 -0.35165 -0 -0 -0.38746 0.91122 0 0 0 0 0 0.03339 0.02643 1.12923 0 0 0 0.60916 0 0.07219 2.11945
ARG_2 -2.84245 0.23379 3.24668 -0.8586 0.13298 0.53551 1.00588 -1.30567 -0.01168 -0.08386 -2.3777 0.54034 0 0 0 -0.70476 0 -0.01515 0.17805 2.35542 0 -0.11039 0 -1.2888 -0.21221 0.38555 -1.19708
LYS_3 -3.43968 0.32203 4.00329 -0.4793 0.12143 0.31943 1.69708 -1.66729 -0 -0 -2.5709 0.04903 0 0 0 -0.25596 0 0.03128 0.05534 3.09662 0 0.07236 0 -1.5107 -0.38253 0.58342 0.04493
TYR_4 -3.77002 0.30952 2.57229 -0.63531 0.03574 0.09328 0.94741 -1.37455 -0.01202 -0.11989 0.52457 -0.31192 0 0 0 0 0 -0.00815 0.0066 0 2.36028 0.05121 0.01004 1.2797 -0.42466 0.59665 2.13074
LEU_5 -7.16576 0.89489 2.5376 -0.51732 0.19514 0.15205 1.04213 -1.83875 -0.00427 -0.01887 0.34425 0.1106 0 0 0 0 0 -0.0412 0.36133 0.15157 0 -0.17282 0 0.18072 -0.53465 0.6649 -3.65844
GLU_6 -3.54962 0.38295 2.45784 -0.23916 0.05015 0.41112 1.03995 -1.30842 -0.02031 -0.10794 0.39388 -0.5215 0 0 0 0 0 -0.04904 0.02264 0 2.79387 0.06574 0 -2.7348 -0.31615 0.47305 -0.75575
GLU_7 -8.49534 1.1035 9.84001 -0.51188 0.17116 1.02065 4.16476 -4.12263 -0.00427 -0.01887 -4.31707 -0.31747 0 0 -0.53222 -1.23239 0 0.20533 0.25162 0 2.75034 0.09757 0 -2.7348 -0.16198 0.66309 -2.18089
LYS_8 -4.45488 0.37826 3.11061 -0.48958 0.15762 0.35247 0.87023 -1.55478 -0.01202 -0.11989 0.11116 -0.12674 0 0 0 0 0 -0.10169 0.02901 3.76784 0 0.01232 0 -1.5107 -0.36253 0.7455 0.80221
TYR_9 -7.34032 0.59093 4.38656 -0.59372 0.05703 0.35817 2.18558 -2.52064 -0.01149 -0.05285 -1.84903 -0.34025 0 0 0 -0.57022 0 -0.04231 0.05475 0 1.96479 0.27348 0.06481 1.2797 -0.08271 0.95825 -1.22948
ASN_10 -7.50909 0.93477 5.92541 -0.18692 0.03486 0.28001 2.49638 -3.13527 -0.02031 -0.10794 -2.00796 -0.42665 0 0 0 -0.49028 0 0.04118 0.06804 0 2.78955 -0.35006 0 -0.93687 0.1015 1.18752 -1.31214
LYS_11 -8.24282 1.23659 6.96039 -0.64327 0.12983 0.37675 3.41699 -3.22076 -0.01477 -0.07128 -2.8572 0.73326 0 0 0 0 0 0.02934 0.33888 2.03968 0 -0.01839 0 -1.5107 -0.29174 1.05655 -0.55268
PHE_12 -9.75641 2.35065 1.67452 -1.16933 0.38158 0.86864 2.04749 -2.08629 -0 -0 -2.55328 -0.31298 0 0 0 0 0 -0.00529 0.7179 0 3.12875 -0.28087 0 1.0402 -0.40482 1.27268 -3.08688
SER_13 -4.27935 0.3017 4.78955 -0.03301 0.00237 0.05985 2.73398 -2.24836 -0.02494 -0.1679 -2.80016 -0.73679 0 0 0 -0.25768 0 0.02323 0.00122 0.36398 0 0.35906 0.61462 -0.77834 0.18719 0.79193 -1.09784
LEU_14 -7.84775 1.6109 1.3677 -0.49309 0.19191 0.11753 0.36448 -1.88916 -0 -0 -0.44519 -0.00534 0 0 0 0 0 -0.03388 0.50522 0.76999 0 -0.10318 0 0.18072 0.31921 0.50688 -4.88305
ARG_15 -7.13638 0.23668 6.53466 -1.55369 0.45968 1.33937 2.03521 -3.03524 -0.01703 -0.11034 -1.73275 0.30216 0 0 0 -0.25768 0 0.07302 0.1221 2.99195 0 -0.04115 0 -1.2888 -0.03626 0.73922 -0.37525
LYS_16 -6.7009 0.68542 7.65529 -0.63027 0.19637 0.57725 3.23751 -2.87757 -0.01249 -0.14531 -3.54912 0.26864 0 0 -0.84986 -0.3612 0 0.74617 0.09486 1.48614 0 -0.251 0 -1.5107 0.38025 0.68389 -0.87663
LEU_17 -6.5756 1.65357 1.93017 -0.61989 0.59041 0.2078 0.17133 -1.86109 -0.03559 -0.21267 0.20633 0.21943 0 0 0 0 0 0.05011 0.55248 0.19273 0 -0.00453 0 0.18072 0.28461 1.79939 -1.2703
THR_18 -1.90458 0.204 1.52319 -0.12226 0.08542 0.06062 0.28941 -0.86897 -0 -0 0.18221 -1.27616 0 0 0 0 0 -0.04573 0.00371 0.19403 0 -0.27457 2.26874 -1.0874 -0.23903 1.80041 0.79303
VAL_19 -3.59247 0.22227 3.28428 -0.30277 0.18616 0.06283 1.54217 -1.70294 -0.00674 -0.08837 -1.19621 -0.39102 0 0 0 0 0 0.3952 8e-05 0.12944 0 -0.31794 0 1.9342 -0.36382 0.59508 0.38943
GLY_20 -3.94944 0.24783 2.6086 -0.00014 0 0 1.21703 -1.66046 -0 -0 -1.23427 -0.27441 0 0 0 0 0 -0.16792 0 0 0 -1.31296 0 0.83697 -0.17324 0.57424 -3.28818
VAL_21 -6.89904 0.68672 2.39059 -0.36568 0.18793 0.08901 2.18604 -2.15691 -0 -0 -1.68438 -0.05338 0 0 0 0 0 -0.0434 0.07807 0.78661 0 0.1438 0 1.9342 -0.10349 0.61686 -2.20645
CYS_22 -6.90614 0.954 5.03925 -0.04069 0 0.01733 2.56617 -2.54964 -0.00143 -0.00706 -1.91094 -0.27305 0 0 0 0 0 0.25347 4e-05 0.3304 0 0.41101 0 3.6196 0.00356 0.61017 2.11606
SER_23 -4.93619 0.21359 5.62485 -0.0245 0 0.05698 2.03735 -2.69528 -0.00755 -0.0622 -1.71197 -0.60228 0 0 0 0 0 0.20324 0.0132 0.66604 0 0.34125 0.64763 -0.77834 0.28555 0.48704 -0.24161
MET_24 -6.34857 0.75395 5.29427 -0.58905 0.23299 0.1679 2.34209 -2.6244 -0.00943 -0.05975 -2.17152 0.04608 0 0 0 0 0 0.02966 0.44832 1.0477 0 -0.03638 0 0.60916 0.05585 0.49454 -0.31662
THR_25 -6.51051 0.50547 5.49166 -0.2005 0.09856 0.07344 2.95998 -2.94931 -0.01015 -0.06273 -3.08877 -0.1403 0 0 0 0 0 0.02692 0.02133 0.11468 0 0.10309 2.32452 -1.0874 -0.04255 0.54524 -1.82734
ILE_26 -6.72647 1.3708 4.08061 -0.51164 0.84847 0.09442 2.69686 -2.58144 -0.00118 -0.0114 -1.90244 0.22134 0 0 0 0 0 0.05707 0.00868 0.45514 0 -0.35556 0 0.73287 0.2108 0.97119 -0.34189
GLY_27 -3.45845 0.25472 4.13059 -4e-05 0 0 1.9188 -2.08389 -0 -0 -1.72727 -0.39854 0 0 0 0 0 -0.08 0 0 0 0.03553 0 0.83697 0.84722 0.788 1.06366
SER_28 -5.12028 0.17207 6.25203 -0.0302 0 0.07101 2.93483 -2.90478 -0.01126 -0.1566 -3.22936 -0.55599 0 0 0 -0.51776 0 0.00411 0.00306 0.7542 0 0.32826 0.85664 -0.77834 0.74221 0.35949 -0.82667
PHE_29 -10.8469 1.45714 4.26956 -0.82158 0.14015 0.34367 3.19234 -3.26563 -0.00943 -0.05975 -2.5587 -0.21827 0 0 0 0 0 0.08547 1.81612 0 2.93125 -0.09378 0 1.0402 0.01231 0.86025 -1.72554
PHE_30 -10.081 2.10628 5.02005 -0.50772 0.02407 0.13612 2.84496 -3.41489 -0.0133 -0.08159 -2.89641 -0.12237 0 0 0 0 0 0.03107 1.42899 0 3.47146 -0.45799 0 1.0402 -0.0222 1.03085 -0.46343
LEU_31 -4.54608 0.26886 4.01119 -0.50082 0.27248 0.12372 1.64071 -2.15556 -0.00118 -0.0114 -1.84624 0.25804 0 0 -0.51491 0 0 -0.03724 0.02974 0.30503 0 -0.27704 0 0.18072 -0.13515 0.66796 -2.26715
VAL_32 -6.00252 0.52912 2.81714 -0.26184 0.11071 0.04318 1.83211 -2.0994 -0.00014 -0.00053 -1.18328 0.27611 0 0 0 0 0 0.02184 0.03802 0.72534 0 -0.08106 0 1.9342 -0.17052 0.56587 -0.90567
SER_33 -7.81238 0.976 7.32235 -0.01899 0 0.03067 4.2652 -3.62813 -0.01832 -0.10507 -3.61161 -1.17052 0 0 0 0 0 0.49826 0.04416 0.56351 0 -0.01083 0.60724 -0.77834 1.30694 0.90749 -0.63236
THR_34 -7.68857 1.33992 4.05791 -0.12368 0.11841 0.05914 2.52285 -2.67955 -0.02022 -0.12796 -1.14227 -1.19487 0 0 0 0 0 0.20253 0.0187 0.07134 0 0.00423 2.24088 -1.0874 1.1727 1.08706 -1.16885
VAL_35 -4.41972 0.7663 2.54583 -0.33789 0.71289 0.07913 1.19762 -1.63322 -0 -0 -1.32214 -0.91246 0 0 0 0 0 -0.02491 0.03424 1.25636 0 0.50223 0 1.9342 -0.12519 0.98215 1.23542
GLN_36 -4.33655 0.42169 4.85112 -0.59525 0.09694 0.57915 2.07743 -2.17641 -0.01503 -0.08566 -1.10315 -0.55303 0 0 -0.51491 0 0 -0.02152 0.00797 0 3.20313 0.08608 0 -0.18838 -0.0127 1.50148 3.2224
PRO_37 -2.23598 0.6232 1.57913 -0.12598 0.00443 0.09277 0.53252 -0.7117 -0 -0 -0.00331 0.21108 0 0 0 0 0 0.02803 0.01756 0.1383 0 -1.06086 0 -2.4119 -0.39631 1.51084 -2.20818
GLU_38 -3.68923 0.38969 4.85729 -0.69511 0.30851 1.92092 2.39732 -2.03855 -0.02995 -0.1705 -1.82631 -2.60417 0 0 0 -1.49162 0 0.10686 0.00211 0 4.14897 0.05941 0 -2.7348 -0.5186 0.61354 -0.99422
ASP_39 -4.41731 0.33893 4.65627 -0.11306 0.00326 0.32652 1.58104 -2.1324 -0 -0 -3.89363 -0.63649 0 0 -0.89563 -0.46245 0 -0.02643 0.11662 0 2.28567 -0.12193 0 -2.3716 -0.30011 0.48537 -5.57736
TYR_40 -10.7883 2.11912 4.25059 -0.85741 0.14929 0.08876 2.47912 -3.05833 -0.0228 -0.16757 -0.48267 -0.35085 0 0 0 0 0 0.01334 0.0158 0 3.16359 -0.26449 0.00687 1.2797 -0.26782 0.74665 -1.94742
VAL_41 -7.2439 1.48101 1.36946 -0.30019 0.27691 0.07218 0.79332 -2.08232 -0 -0 -0.45193 0.02737 0 0 0 0 0 -0.05696 0.00802 0.02949 0 -0.11322 0 1.9342 0.11529 0.94156 -3.19972
VAL_42 -7.07057 1.03912 1.28786 -0.28609 0.21485 0.06551 1.40039 -1.7921 -0 -0 0.03305 -0.36632 0 0 0 0 0 0.02991 0.01136 0.05924 0 -0.33161 0 1.9342 0.84939 1.42124 -1.50055
LYS_43 -5.00338 0.45296 3.39681 -0.45303 0.10538 0.23831 1.69289 -1.87361 -0.01052 -0.14158 -0.98828 0.21177 0 0 0 0 0 -0.01383 0.08233 1.99564 0 0.23084 0 -1.5107 1.02759 1.66272 1.10232
ALA_44 -2.80015 0.31419 0.6731 -0.03019 0.01143 0 0.2718 -0.84362 -0 -0 0.07909 -0.48556 0 0 0 0 0 -0.0175 0 0 0 -0.06947 0 1.8394 0.64178 0.84496 0.42925
ALA_45 -4.74486 0.45854 4.27652 -0.0233 0 0 2.51984 -2.56704 -0.00448 -0.05998 -2.32417 -0.20899 0 0 0 0 0 0.15161 0 0 0 -0.08429 0 1.8394 0.00957 0.30645 -0.45518
ASP_46 -1.92593 0.13113 2.29778 -0.11344 0.00867 0.34593 0.72862 -1.08745 -0 -0 0.10362 -0.5761 0 0 0 0 0 -0.0287 0.01804 0 1.76326 0.10846 0 -2.3716 -0.0753 0.44435 -0.22865
ASN_47 -3.08754 0.35855 3.55618 -0.23352 0.05656 0.35302 0.97331 -1.59582 -0 -0 -1.92039 -0.54313 0 0 -0.89563 -0.46245 0 0.00051 0.14363 0 2.32829 -0.59852 0 -0.93687 -0.09459 0.48146 -2.11696
ALA_48 -5.55414 1.02124 2.992 -0.02762 0.00575 0 2.21327 -2.56009 -0.02386 -0.09074 -1.84222 -0.44028 0 0 0 0 0 0.04044 0 0 0 0.23655 0 1.8394 0.94219 0.61857 -0.62953
ILE_49 -5.17723 0.65836 1.38401 -0.466 0.36708 0.09609 0.85317 -1.59543 -0 -0 0.5343 0.03767 0 0 0 0 0 -0.03292 0.01778 0.37067 0 -0.74606 0 0.73287 1.00312 0.83163 -1.13086
VAL_50 -7.16779 1.50086 0.80058 -0.25575 0.23772 0.04116 1.07086 -2.00134 -0.02386 -0.09074 0.58157 0.51333 0 0 0 0 0 -0.02549 0.55106 1.01689 0 -0.26922 0 1.9342 -0.21967 0.88301 -0.92263
HIS_D_51 -2.00756 0.34415 1.56217 -0.79818 0.21796 1.16532 0.51428 -0.90123 -0.00338 -0.05494 0.3834 -2.18743 0 0 0 0 0 -0.07338 0 0 3.86168 -0.41227 0 -0.45461 -0.21241 0.57375 1.51732
TYR_52 -6.20685 0.86161 1.42478 -0.96842 0.26186 0.66201 0.57724 -1.59971 -0 -0 0.343 -0.21414 0 0 0 0 0 0.00481 0.25387 0 3.21998 0.03556 0.00423 1.2797 -0.3067 0.37476 0.0076
LYS_53 -2.05007 0.20029 2.2301 -0.40977 0.06348 0.21203 0.92168 -0.91497 -0 -0 -0.77504 -0.06795 0 0 -0.82749 0 0 0.01499 0.0008 1.85855 0 0.0886 0 -1.5107 -0.07913 0.31106 -0.73355
TYR_54 -4.30868 0.62424 2.53325 -0.66586 0.03296 0.01461 0.48821 -1.66959 -0.01237 -0.09032 -0.05203 -0.47277 0 0 0 0 0 0.10642 0.00959 0 1.84969 -0.0788 0.00467 1.2797 0.59266 0.18791 0.3735
VAL_55 -4.73912 0.67041 0.10162 -0.32789 0.5639 0.07502 0.30085 -1.04854 -0.01237 -0.09032 -0.10087 -1.08178 0 0 0 0 0 0.0065 0.0001 1.54545 0 -0.38609 0 1.9342 0.63973 0.40064 -1.54858
GLY_56 -3.15766 0.2365 2.64959 -0.00031 0 0 0.64408 -1.37858 -0.00159 -0.01711 -0.24447 -0.20554 0 0 0 0 0 -0.09129 0 0 0 -0.03209 0 0.83697 0.28866 0.5258 0.05296
GLU_57 -5.36417 0.13636 7.68509 -0.3922 0.09145 0.81487 3.29514 -3.04562 -0.02879 -0.15402 -5.63739 -0.46132 0 0 -0.84986 -0.3612 0 0.09718 0.02856 0 3.2469 -0.0396 0 -2.7348 0.60175 0.37816 -2.69353
ASP_58 -2.1149 0.8275 3.6464 -0.10921 0.01421 0.31878 1.51456 -1.43652 -0.00075 -0.00353 -3.70074 -0.46706 0 0 0 -0.71214 0 0.01036 0.12753 0 3.93183 -0.53129 0 -2.3716 0.35938 0.86616 0.16896
ASN_59 -4.59902 0.64341 5.24834 -0.27986 0.13542 0.50079 2.12196 -2.50113 -0.00438 -0.02921 -1.45461 -0.90828 0 0 -0.44171 0 0 0.01008 0.08221 0 2.20209 -0.13808 0 -0.93687 0.02206 0.98451 0.65772
LEU_60 -8.52703 0.95704 5.385 -0.65241 0.30054 0.21106 2.988 -3.25626 -0 -0 -1.57081 -0.05967 0 0 0 0 0 -0.01043 0.15404 1.43408 0 -0.28796 0 0.18072 -0.12923 0.75734 -2.12599
THR_61 -6.24062 0.76921 4.51532 -0.18834 0.11401 0.08302 1.94442 -2.58782 -0 -1e-05 -1.87285 -0.01106 0 0 -0.44171 0 0 0.0711 0.07049 0.10773 0 0.519 2.29401 -1.0874 0.20607 1.47142 -0.264
ASP_62 -4.2759 0.60104 4.21231 -0.11561 0.00525 0.35542 1.861 -2.17286 -0.00107 -0.01191 -1.31219 -0.15469 0 0 0 0 0 0.28055 0.06978 0 2.16619 -0.08507 0 -2.3716 0.40258 1.3452 0.79841
LYS_63 -4.17681 0.2134 4.60605 -0.44346 0.10188 0.23993 1.61657 -2.0852 -0 -0 -1.21829 0.01277 0 0 0 0 0 0.03727 0.01199 1.81572 0 0.10666 0 -1.5107 0.10808 0.91127 0.34712
GLU_64 -7.98245 0.83654 7.88828 -0.44301 0.07306 0.89445 2.57034 -3.60174 -0.00159 -0.01711 -3.06866 -0.44381 0 0 0 0 0 -0.04651 0.02445 0 3.20627 -0.35833 0 -2.7348 -0.15024 1.19643 -2.15841
LYS_65 -8.03771 0.46748 7.24934 -1.12053 0.27744 1.14432 3.0237 -3.29783 -0.05051 -0.26028 -0.99219 -0.28048 0 0 0 0 0 0.08413 0.30244 4.01186 0 0.00945 0 -1.5107 -0.4208 0.86937 1.46848
GLU_66 -5.90193 0.59551 6.94112 -0.21048 0.02353 0.26465 2.58962 -2.89976 -0.005 -0.01374 -2.34502 -0.53269 0 0 0 0 0 0.042 0.25171 0 3.08061 -0.31052 0 -2.7348 -0.46068 0.52029 -1.10558
LEU_67 -5.85361 0.27525 5.73322 -0.47404 0.2225 0.10883 2.61634 -2.70761 -0.00259 -0.02318 -2.35255 0.21495 0 0 0 0 0 -0.01289 0.03187 0.31509 0 -0.28526 0 0.18072 -0.46878 0.46591 -2.01584
ILE_68 -8.20517 0.76259 5.4219 -0.49358 0.33509 0.10047 3.07331 -3.14103 -0 -0 -2.48369 0.01597 0 0 0 0 0 -0.06228 0.03635 0.51231 0 -0.45665 0 0.73287 -0.14657 0.45039 -3.54772
LYS_69 -6.35984 0.72571 6.14935 -0.41127 0.08573 0.20315 1.92371 -2.4622 -0.005 -0.01374 -1.07696 0.05375 0 0 0 0 0 0.00555 0.2956 1.70211 0 -0.03502 0 -1.5107 -0.31027 0.77206 -0.26828
LYS_70 -4.29166 0.25289 4.59531 -0.30057 0.0307 0.13716 1.52708 -1.89968 -0 -0 -0.96509 -0.04092 0 0 0 0 0 -0.04177 0.02024 1.96659 0 -0.11357 0 -1.5107 -0.3432 0.63475 -0.34244
GLU_71 -4.95647 0.0554 5.32515 -0.38378 0.02903 0.7147 2.78521 -2.29534 -0.00338 -0.05494 -3.56963 -0.45791 0 0 -0.82749 0 0 0.23798 0.45243 0 3.66312 -0.0966 0 -2.7348 0.09265 0.60316 -1.42151
VAL_72 -6.27796 1.28655 2.96019 -0.31891 0.26989 0.07168 2.52842 -2.24931 -0.00153 -0.01127 -1.75552 -0.20467 0 0 0 0 0 0.00788 0.0031 0.11503 0 -0.43678 0 1.9342 5.83694 1.82905 5.58699
PRO_73 -4.61876 0.99491 2.94953 -0.08009 0 0.04821 0.95376 -1.41691 -2e-05 -0.00052 -0.37015 0.63693 0 0 0 0 0 -0.14223 0.00126 0.41934 0 -0.5748 0 -2.4119 5.57969 1.532 3.50025
SER_74 -3.49757 0.4941 4.36033 -0.0218 0 0.05086 1.98655 -2.06716 -0.01657 -0.0827 -1.85542 -0.75722 0 0 0 0 0 0.05884 0 0.43088 0 0.2339 0.60022 -0.77834 0.70736 0.39956 0.24582
VAL_75 -5.28226 0.72522 2.66002 -0.35899 0.28761 0.08587 2.65011 -2.16539 -0 -0 -1.24261 -0.0521 0 0 0 0 0 -0.05772 0.02825 0.8742 0 0.11912 0 1.9342 0.71364 0.55586 1.47503
VAL_76 -7.81917 1.22124 3.87305 -0.30811 0.22986 0.05702 3.32797 -2.90245 -0 -0 -2.39197 0.27899 0 0 0 0 0 -0.03848 0.00667 0.37819 0 0.57713 0 1.9342 -0.16836 0.63643 -1.10779
SER_77 -3.70104 0.51829 4.58972 -0.03804 0.00023 0.05175 2.14834 -2.23054 -0 -0 -1.93887 -0.50284 0 0 0 0 0 -0.02878 0.02291 0.15309 0 -0.32019 1.73653 -0.77834 -0.293 0.45609 -0.15469
SER_78 -2.36955 0.34009 3.16411 -0.02988 0 0.04922 1.25956 -1.38178 -0.01657 -0.0827 -0.05164 -0.99996 0 0 0 0 0 -0.06034 0.0303 0.171 0 -0.16257 0.77067 -0.77834 -0.64082 0.24448 -0.54473
LYS_79 -4.61009 0.65077 4.40173 -0.71297 0.26106 0.41697 2.42534 -1.81836 -0.018 -0.11754 -2.26155 0.12661 0 0 0 -0.9214 0 0.07721 0.02679 1.99205 0 -0.17423 0 -1.5107 -0.04386 0.4005 -1.40968
GLU_80 -4.94633 0.5885 6.88438 -0.47012 0.15398 0.75786 2.68354 -2.79421 -0.01779 -0.11368 -2.78957 -1.51613 0 0 -1.09214 0 0 0.46767 0.05091 0 4.21396 0.06597 0 -2.7348 0.45825 0.56005 0.41029
GLU_81 -2.82371 0.30135 4.40843 -0.2419 0.07328 0.38507 2.56326 -1.69372 -0 -0 -3.85487 -0.50925 0 0 -1.7783 -0.79862 0 0.02185 0.01434 0 2.92633 -0.02077 0 -2.7348 0.01281 1.84644 -1.90277
THR_82 -5.00173 1.20382 3.04107 -0.10584 0.0195 0.03574 1.12308 -1.65942 -0 -0 0.57973 -0.27598 0 0 0 0 0 0.57087 0.19294 1.85982 0 -0.44253 2.41786 -1.0874 0.89969 5.36128 8.7325
TYR_83 -8.44505 2.01116 4.87673 -0.90863 0.08576 0.20731 3.45516 -2.78501 -0.01622 -0.118 -3.57016 -0.11381 0 0 0 -0.74211 0 3.50577 0.07399 0 3.39651 -0.28087 0.36974 1.2797 1.24623 18.1151 21.6433
TYR_84 -8.95191 1.48163 3.04719 -0.74799 0.033 0.10899 2.50565 -2.50548 -0.01622 -0.118 -1.84303 -0.33685 0 0 0 0 0 -0.03395 0.03514 0 1.73321 -0.34133 0.00141 1.2797 0.61078 14.9498 10.8918
LEU_85 -7.64736 0.77517 3.47412 -0.57563 0.22547 0.17212 2.87056 -2.67153 -0 -0 -2.42491 -0.00464 0 0 0 0 0 0.07184 0.07221 1.22147 0 0.04682 0 0.18072 0.50427 1.04061 -2.66869
VAL_86 -6.67956 0.96378 2.19471 -0.28305 0.26164 0.06699 2.26701 -2.09849 -0.00833 -0.029 -2.64367 -0.3996 0 0 0 0 0 0.12264 0.01704 0.21468 0 -0.70779 0 1.9342 -0.05716 0.72836 -4.13559
PHE_87 -8.71958 0.59261 3.09398 -0.87366 0.13747 0.13746 2.53876 -2.45358 -0 -0 -2.12303 -0.65 0 0 0 0 0 -0.01106 0.04224 0 2.69789 -0.09291 0 1.0402 -0.25758 0.44539 -4.45541
LYS_88 -6.76523 0.65542 5.2597 -0.67601 0.28617 0.48727 2.28255 -2.36876 -0.00833 -0.029 -1.88727 0.20313 0 0 -0.51351 0 0 0.02664 0.23424 3.14522 0 0.02882 0 -1.5107 0.45712 1.25533 0.5628
PRO_89 -5.02634 0.68633 2.53264 -0.19667 0.00435 0.14012 1.28368 -0.98724 -0 -0 -2.19806 -0.03299 0 0 -0.51351 0 0 0.00274 0.01182 0.3362 0 -0.58635 0 -2.4119 0.47895 1.3605 -5.11575
THR_90 -3.56868 0.52702 2.9686 -0.09648 0.05764 0.06414 0.98251 -1.20934 -0.00049 -0.01367 -0.03923 -0.90408 0 0 0 0 0 0.122 0.02098 0.30795 0 -0.58955 2.28701 -1.0874 -0.05108 0.57603 0.35387
LYS_91 -2.18604 0.65173 3.69768 -0.27622 0.04589 0.12687 2.19421 -1.39166 -0 -0 -4.05463 -0.14845 0 0 0 -0.71214 0 0.98243 0.01531 0.77574 0 0.6963 0 -1.5107 2.23964 1.44936 2.59534
THR_92 -3.52432 0.33253 1.94068 -0.16958 0.10318 0.06049 0.45175 -1.1854 -0.01893 -0.23148 -0.32145 -0.34328 0 0 0 0 0 -0.08004 0.00809 0.06495 0 0.05423 2.30699 -1.0874 2.52002 1.50292 2.38394
THR_93 -3.87204 0.28532 3.32521 -0.10281 0.08784 0.05774 1.42616 -1.63578 -0.01126 -0.09284 -0.10306 -0.57505 0 0 0 0 0 0.05666 0.001 0.31127 0 -0.74492 2.27494 -1.0874 0.55807 0.72815 0.88719
GLN_94 -4.86394 0.76414 3.21355 -0.38398 0.08656 0.24486 1.91795 -1.83622 -0.01125 -0.09257 -1.90045 -0.10369 0 0 0 0 0 0.13842 0.0313 0 2.70529 0.12561 0 -0.18838 0.21672 1.15362 1.21754
LEU_95 -4.37775 0.36283 3.58643 -0.68587 0.23188 0.22529 1.5482 -1.80387 -0 -0 -0.30844 0.15119 0 0 0 0 0 0.22195 0.01126 1.31184 0 0.36847 0 0.18072 5.47762 1.39295 7.89468
ASN_96 -2.84341 0.3784 2.8997 -0.18204 0.03351 0.27232 1.28845 -1.3298 -0 -0 -0.74223 -0.33175 0 0 0 0 0 0.01622 0.01337 0 1.46857 0.07391 0 -0.93687 5.47099 0.64698 6.19634
LYS_97 -4.06804 0.49257 3.40668 -0.53249 0.15829 0.35503 1.01641 -1.58179 -0.01543 -0.16105 -0.80883 -0.08619 0 0 0 0 0 0.11702 0.01353 1.87917 0 -0.0384 0 -1.5107 -0.2735 0.18487 -1.45284
LEU_98 -7.84829 1.11889 3.32628 -0.70644 0.63719 0.3303 1.21858 -2.49622 -0 -0 -0.78423 -0.14196 0 0 0 0 0 0.00508 0.43938 1.05338 0 0.32833 0 0.18072 0.68611 1.40651 -1.24641
PRO_99 -4.37093 1.05893 4.49305 -0.19932 0.00497 0.14638 2.33163 -1.94632 -0.0057 -0.059 -2.7649 0.03925 0 0 0 0 0 0.02808 0.00064 0.46471 0 -0.99282 0 -2.4119 0.71115 1.51351 -1.95858
ASN_100 -3.43505 0.36929 3.69546 -0.19542 0.00689 0.31985 1.98119 -1.83986 -0.01614 -0.14624 -2.15837 -0.47111 0 0 -0.80652 0 0 0.09898 0.16999 0 2.76159 -0.38657 0 -0.93687 4.78648 0.70978 4.50734
THR_101 -3.90438 0.50482 4.3654 -0.12 0.0624 0.05903 2.19618 -2.20595 -0 -0 -1.3906 -1.27448 0 0 -0.80652 0 0 0.22203 0.00239 0.24172 0 -0.01906 2.27574 -1.0874 4.85772 0.58196 4.56099
GLY_102 -4.11103 0.30133 3.99344 -5e-05 0 0 2.24258 -2.15225 -0.03253 -0.31728 -1.86011 -0.44611 0 0 0 0 0 0.04485 0 0 0 0.63787 0 0.83697 0.17197 0.26932 -0.42102
LEU_103 -6.66007 0.55275 5.08184 -0.67159 0.18725 0.24447 2.64455 -2.97173 -0.0086 -0.05844 -1.73677 0.10731 0 0 0 0 0 0.01861 0.00181 0.74803 0 -0.18298 0 0.18072 0.34074 0.40251 -1.77958
ASN_104 -4.26351 0.13514 4.95379 -0.17625 0.02681 0.26096 2.20657 -2.46477 -0.0057 -0.059 -1.99096 -0.33963 0 0 0 0 0 0.11735 0.00281 0 1.41255 0.32855 0 -0.93687 0.05872 0.31884 -0.41459
TYR_105 -5.55237 0.78627 6.07813 -0.95145 0.05446 0.34501 3.03762 -3.02408 -6e-05 -0.00042 -2.1831 -0.27664 0 0 0 0 0 -0.00703 0.00668 0 1.77286 -0.33549 0.00089 1.2797 0.06079 0.23224 1.32398
GLY_106 -4.50444 0.16856 5.12357 -4e-05 0 0 2.77513 -2.67396 -0 -0 -3.57669 -0.4312 0 0 0 0 0 0.04149 0 0 0 0.43162 0 0.83697 0.3425 0.26389 -1.20261
VAL_107 -6.15648 0.76376 4.3915 -0.29442 0.16072 0.06178 2.87321 -2.72686 -0 -0 -2.27526 -0.05793 0 0 0 0 0 -0.04337 0.00724 0.10515 0 -0.39686 0 1.9342 0.30091 0.34155 -1.01117
GLY_108 -2.9524 0.12258 3.09052 -5e-05 0 0 1.56396 -1.65182 -0 -0 -1.7975 -0.40889 0 0 0 0 0 -0.04406 0 0 0 0.27615 0 0.83697 0.0617 0.48133 -0.4215
SER_109 -5.98374 0.59445 5.81305 -0.01999 0 0.04716 3.13977 -2.8853 -6e-05 -0.00042 -3.25558 -0.8084 0 0 0 0 0 0.11371 0.00434 0.56832 0 0.00976 0.60301 -0.77834 1.5289 0.38049 -0.92888
MET_110 -7.4429 0.46118 4.85674 -0.74149 0.27888 0.34421 3.00617 -2.61359 -0 -0 -1.66084 -0.22821 0 0 0 0 0 0.14076 0.03734 2.10149 0 0.01712 0 0.60916 1.58075 0.69797 1.44475
LEU_111 -8.28947 1.47608 3.42297 -0.69476 0.40717 0.2466 2.77507 -2.70954 -0.01398 -0.15426 -1.67019 0.12943 0 0 0 0 0 0.01806 0.081 0.78944 0 -0.20262 0 0.18072 0.12157 1.286 -2.80072
LEU_112 -5.91237 0.41215 5.31892 -0.68978 0.21284 0.27996 2.58037 -2.79287 -0 -0 -2.48826 0.06066 0 0 0 0 0 0.04092 0.00774 1.07131 0 -0.27477 0 0.18072 -0.14622 0.94764 -1.19105
GLY_113 -5.14669 0.43915 4.60091 -5e-05 0 0 2.50939 -2.65376 -0 -0 -2.30472 -0.41462 0 0 0 0 0 0.0512 0 0 0 0.5345 0 0.83697 0.20412 0.29834 -1.04527
GLY_114 -4.54719 0.49699 4.32602 -5e-05 0 0 1.97185 -2.47729 -0 -0 -2.44255 -0.4145 0 0 0 0 0 -0.08094 0 0 0 0.28672 0 0.83697 0.88475 0.11523 -1.044
MET_115 -7.0694 0.41543 4.23947 -0.49134 0.0827 0.31359 2.55783 -2.44883 -0 -0 -2.31538 -0.35155 0 0 0 0 0 0.07392 0.45413 3.38493 0 -0.07031 0 0.60916 0.42407 0.14301 -0.04857
LEU_116 -7.92778 0.82352 5.49296 -0.67488 0.19101 0.23171 3.70494 -3.27075 -0.01664 -0.09812 -2.93216 0.1293 0 0 0 0 0 -0.00623 0.12746 0.79087 0 -0.19144 0 0.18072 -0.04476 0.31367 -3.17658
GLY_117 -4.43638 0.37794 4.70128 -5e-05 0 0 2.29461 -2.53894 -0.03105 -0.10951 -2.11974 -0.43356 0 0 0 0 0 -0.06735 0 0 0 0.23073 0 0.83697 0.63991 0.31725 -0.33789
LEU_118 -8.46404 1.25619 2.76317 -0.66921 0.14651 0.22448 2.69299 -2.64496 -0.00417 -0.03797 -2.04764 0.13531 0 0 0 0 0 0.01064 0.03841 0.7774 0 -0.17798 0 0.18072 0.68741 0.35215 -4.7806
VAL_119 -5.60376 0.54056 4.15674 -0.3172 0.24197 0.07297 2.88637 -2.63793 -0 -0 -2.51076 -0.18148 0 0 0 0 0 -0.0022 0 0.0666 0 -0.31031 0 1.9342 0.04569 0.5597 -1.05884
VAL_120 -6.56921 0.56143 4.29522 -0.265 0.12134 0.04382 3.06894 -2.7622 -0 -0 -2.46501 0.29432 0 0 0 0 0 -0.06054 0.04391 0.95692 0 -0.10434 0 1.9342 -0.13301 0.62898 -0.41021
VAL_121 -7.16335 1.23627 2.1245 -0.36505 0.20937 0.08812 2.02476 -2.45074 -0.01664 -0.09812 -1.14918 -0.01641 0 0 0 0 0 -0.05064 0.00014 0.86511 0 0.00839 0 1.9342 -0.18729 0.69936 -2.3072
VAL_122 -8.2368 1.98954 2.31374 -0.25591 0.16518 0.03933 2.85923 -2.71689 -0 -0 -2.37743 0.40895 0 0 0 0 0 -0.0033 0.05798 1.02203 0 -0.26765 0 1.9342 -0.13471 0.76836 -2.43413
VAL_123 -3.86224 0.51773 3.04859 -0.31388 0.18718 0.07223 1.59096 -1.88361 -0.00417 -0.03797 -0.54574 -0.20366 0 0 0 0 0 -0.05622 0.00224 0.19348 0 -0.15138 0 1.9342 -0.1471 0.59812 0.93874
ALA_124 -3.03136 0.22154 2.51273 -0.02618 0.00158 0 1.10834 -1.55827 -0.00364 -0.05024 -0.98327 -0.39625 0 0 0 0 0 -0.13244 0 0 0 -0.17767 0 1.8394 -0.37512 0.529 -0.52185
LYS_125 -6.27967 0.51785 6.79946 -0.52528 0.19573 0.39409 3.63211 -3.01705 -0 -0 -3.79863 -0.05036 0 0 -0.68615 0 0 0.61698 0.43425 1.84026 0 -0.05768 0 -1.5107 0.00387 0.72148 -0.76944
GLY_126 -2.87061 0.36839 3.59733 -0.00012 0 0 1.82877 -1.70404 -0 -0 -1.20283 -0.3078 0 0 0 0 0 -0.24329 0 0 0 -1.27348 0 0.83697 0.5367 0.71075 0.27674
LYS_127 -2.57892 0.23093 2.77865 -0.43264 0.07675 0.23827 0.99122 -1.25029 -0.00178 -0.01035 0.06075 0.11622 0 0 0 0 0 -0.1588 0.00733 1.28863 0 -0.03254 0 -1.5107 0.29039 0.40607 0.50919
ASN_128 -5.33811 0.53601 5.83678 -0.19099 0.0382 0.29711 2.88012 -2.66485 -0.00364 -0.05024 -3.19587 -0.46237 0 0 0 0 0 0.11745 0.00242 0 2.10603 -0.54034 0 -0.93687 -0.20059 0.35264 -1.41711
LYS_129 -5.94599 0.84174 6.19203 -0.43475 0.08745 0.23501 2.67753 -2.68179 -0 -0 -2.36438 0.13762 0 0 -0.76275 0 0 -0.12528 0.14924 1.46465 0 -0.02999 0 -1.5107 -0.4805 0.45476 -2.0961
SER_130 -1.93308 0.33857 2.54096 -0.03182 0.00076 0.05559 0.69451 -1.1074 -0.00178 -0.01035 0.17425 -0.99924 0 0 0 0 0 -0.0559 0.00541 0.29057 0 -0.29865 0.61595 -0.77834 -0.6296 0.23159 -0.89802
ARG_131 -4.16531 0.35086 4.88344 -0.44255 0.05896 0.22789 2.12407 -1.9635 -0.00867 -0.05901 -2.33432 0.26734 0 0 0 -0.79862 0 0.00654 0.12333 2.24375 0 -0.02042 0 -1.2888 -0.01131 0.23957 -0.56675
LYS_132 -4.27096 0.4142 5.57763 -0.47986 0.17624 0.26443 1.69116 -2.11953 -0.01644 -0.10161 -1.87163 -0.05926 0 0 0 0 0 0.02656 0.20195 1.78098 0 0.05752 0 -1.5107 0.33118 0.46738 0.55923
ILE_133 -4.37416 0.37974 1.57481 -0.46861 0.35259 0.09627 0.73542 -1.2137 -0.00163 -0.00471 -0.1787 0.10777 0 0 0 0 0 -0.05126 0.00536 0.49516 0 -0.72595 0 0.73287 -0.29973 0.41956 -2.41892
LEU_134 -8.37942 1.45988 2.37907 -0.57066 0.13377 0.13704 2.42463 -2.36822 -0.01705 -0.05459 -2.71746 0.27948 0 0 0 0 0 -0.02909 0.0345 0.57015 0 -0.37244 0 0.18072 -0.33325 0.46888 -6.77405
SER_135 -4.15772 0.44132 3.71332 -0.03516 0.00058 0.06575 2.3001 -1.99184 -0.01763 -0.05968 -2.58104 -0.7338 0 0 0 0 0 -0.04594 0.02082 0.42323 0 0.46835 0.60537 -0.77834 0.21531 0.48491 -1.66208
ILE_136 -8.06613 1.64463 1.28743 -0.64446 0.5935 0.13073 2.05398 -1.9906 -0.0264 -0.08915 -1.97851 0.25839 0 0 0 0 0 0.0053 0.16836 1.09096 0 -0.75698 0 0.73287 0.06875 0.61018 -4.90717
LEU_137 -7.01677 0.66835 3.46033 -0.5944 0.18742 0.15378 2.5555 -2.51953 -0.01601 -0.05496 -2.98148 0.27244 0 0 0 0 0 0.1163 0.06084 0.75062 0 -0.27903 0 0.18072 -0.23523 0.66546 -4.62564
LEU_138 -8.19626 1.01834 2.42267 -0.45313 0.23227 0.12359 2.40391 -2.37266 -0.02771 -0.10419 -2.13147 -0.0677 0 0 0 0 0 0.04293 0.39026 2.01128 0 -0.16244 0 0.18072 0.14176 0.56502 -3.98283
VAL_139 -6.34955 0.65429 2.90325 -0.37713 0.28509 0.09306 2.2657 -2.09961 -0 -0 -2.24623 -0.06019 0 0 0 0 0 -0.07121 0.03113 0.82736 0 -0.7934 0 1.9342 -0.01331 0.53573 -2.48083
THR_140 -5.52145 0.46316 3.91785 -0.10255 0.06452 0.07169 2.82025 -2.16952 -0.0119 -0.04941 -2.73366 -0.70468 0 0 0 -0.33317 0 -0.00781 0.02809 0.09013 0 -0.55319 2.27047 -1.0874 -0.35827 0.39613 -3.51073
SER_141 -4.84285 0.59663 4.10896 -0.03128 0 0.06988 2.35349 -2.02518 -0.00547 -0.0332 -1.57006 -0.54636 0 0 -0.43026 0 0 -0.00337 0.01872 0.03306 0 -0.55676 0.7538 -0.77834 -0.33126 0.78109 -2.43875
LEU_142 -6.95741 0.60275 3.68158 -0.52143 0.2446 0.1493 1.93315 -2.43049 -0.07111 -0.37911 -2.18763 0.06879 0 0 0 0 0 0.11602 0.06346 0.50096 0 -0.01756 0 0.18072 0.0318 0.8984 -4.09321
GLY_143 -2.56185 0.45494 3.34539 -4e-05 0 0 1.21287 -1.60213 -0.0198 -0.17008 -1.01316 -0.42623 0 0 0 0 0 -0.06643 0 0 0 -1.04893 0 0.83697 -0.19645 0.42869 -0.82623
ALA_144 -4.05049 0.59943 2.64179 -0.02794 0.0178 0 1.6468 -1.83675 -0 -0 -0.41638 -0.59803 0 0 -0.43026 0 0 -0.06433 0 0 0 0.26655 0 1.8394 -0.27689 0.272 -0.4173
THR_145 -5.18752 0.52895 4.60057 -0.10723 0.05467 0.0579 2.17027 -2.42324 -3e-05 -0.00056 -1.60434 -0.71308 0 0 0 0 0 0.05299 3e-05 0.31022 0 -0.78088 4.10061 -1.0874 0.34835 0.53264 0.85292
THR_146 -5.61102 0.5838 3.06557 -0.19948 0.11176 0.07245 1.5626 -1.91923 -0.03264 -0.22142 -0.22801 -0.90972 0 0 0 0 0 0.38113 0.00635 1.46164 0 -0.43412 2.32156 -1.0874 0.34897 0.75673 0.02953
LEU_147 -4.7259 0.36655 2.20334 -0.48495 0.19888 0.11228 1.4765 -1.48269 -0.00032 -0.00453 -1.72325 0.25022 0 0 0 0 0 -0.00979 0.03556 0.56413 0 -0.17743 0 0.18072 0.20064 0.88046 -2.13957
GLU_148 -3.52704 0.1497 3.14758 -0.25303 0.0511 0.42842 0.72561 -1.34773 -0 -0 -1.11994 -0.4793 0 0 -0.83892 0 0 0.02135 0.0003 0 3.01698 0.22618 0 -2.7348 0.43868 0.58828 -1.50659
LEU_149 -6.51736 1.30538 3.73706 -0.55929 0.29023 0.17271 2.92552 -2.40875 -0.01717 -0.07299 -2.43912 -0.01379 0 0 0 0 0 0.75297 0.00201 1.15722 0 0.06616 0 0.18072 1.02261 1.21597 0.80006
PRO_150 -3.49717 0.63437 2.47501 -0.06844 0 0.04296 1.46845 -1.34778 -0 -0 -0.57489 0.64989 0 0 0 0 0 -0.11019 0.0073 0.47135 0 -0.24166 0 -2.4119 0.45043 1.52022 -0.53205
ALA_151 -5.05982 0.96306 2.36281 -0.02316 0 0 1.20542 -1.81813 -0 -0 -0.34263 -0.37427 0 0 0 0 0 -0.0428 0 0 0 -0.35499 0 1.8394 -0.36427 0.53613 -1.47324
ARG_152 -8.19383 0.67772 6.69305 -0.64706 0.12354 0.44074 3.21622 -3.18717 -0.0122 -0.04793 -2.62209 -0.01546 0 0 0 0 0 0.00961 0.03908 2.29152 0 -0.19223 0 -1.2888 -0.0801 0.4457 -2.34971
ALA_153 -5.05126 0.63323 3.90179 -0.02159 0 0 2.80363 -2.49277 -0.00377 -0.01132 -1.76839 -0.3661 0 0 0 0 0 -0.05879 0 0 0 -0.39449 0 1.8394 -0.26011 0.55769 -0.69286
MET_154 -5.34 0.57053 3.1381 -0.36772 0.09002 0.12982 1.88909 -2.02887 -0.00925 -0.08933 -1.02071 -0.03028 0 0 0 0 0 -0.11672 0.10099 1.94647 0 0.00011 0 0.60916 -0.39614 0.51766 -0.40707
GLU_155 -6.85376 0.47862 6.84106 -0.61966 0.07498 1.10312 2.35074 -3.21237 -0.03121 -0.26178 -2.73738 -0.39038 0 0 0 0 0 0.22618 0.44707 0 4.34876 0.10901 0 -2.7348 0.42355 0.7696 0.33134
ASP_156 -6.82019 0.38974 7.892 -0.11898 0.00196 0.36591 2.8793 -3.52411 -0 -0 -2.75041 -0.66043 0 0 0 0 0 -0.0224 0.00674 0 2.62314 -0.34378 0 -2.3716 0.3244 0.80168 -1.32702
LEU_157 -5.13696 0.42887 4.39729 -0.67865 0.23804 0.25133 2.75468 -2.46922 -0.01201 -0.0424 -2.29323 0.08131 0 0 0 0 0 -0.00633 0.00075 0.92696 0 -0.24977 0 0.18072 -0.25836 0.53623 -1.35078
GLN_158 -5.48371 0.43594 5.15072 -0.26102 0.02119 0.19796 2.28476 -2.68301 -0.00935 -0.12543 -1.46099 -0.39925 0 0 0 0 0 -0.0271 0.00377 0 3.20272 -0.00136 0 -0.18838 -0.1548 0.3955 0.89813
LEU_159 -8.05159 0.60062 4.76569 -0.45867 0.16796 0.09973 2.2583 -3.07912 -0 -0 -1.71215 0.22449 0 0 0 0 0 -0.019 0.04116 0.35136 0 -0.27433 0 0.18072 -0.2251 0.34826 -4.78166
SER_160 -5.68992 0.44383 6.04366 -0.02742 0 0.06271 3.12308 -2.90858 -0 -0 -2.8551 -0.54274 0 0 0 -0.33317 0 0.0026 0.11809 0.70889 0 0.33349 0.61708 -0.77834 -0.02939 0.26349 -1.44774
VAL_161 -4.72022 0.30995 4.67518 -0.31526 0.2092 0.0727 2.6144 -2.46627 -0 -0 -2.3985 -0.18944 0 0 0 0 0 -0.03127 0.00581 0.07171 0 -0.27483 0 1.9342 0.06283 0.25217 -0.18764
TYR_162 -7.39991 0.87157 4.1608 -0.53783 0.03705 0.23097 2.76301 -2.7766 -0.00558 -0.11411 -2.38481 -0.29502 0 0 0 0 0 0.03579 0.00776 0 2.94385 -0.06904 0.00036 1.2797 -0.16535 0.41618 -1.00122
ASN_163 -8.13649 0.83788 6.16285 -0.18367 0.07058 0.27607 3.24442 -3.54855 -0.02402 -0.30612 -2.15044 -0.29565 0 0 0 0 0 0.06979 0.33054 0 1.50524 0.40352 0 -0.93687 -0.06275 0.57873 -2.16496
MET_164 -7.27429 0.50471 5.52682 -0.37186 0.08824 0.24056 2.70678 -2.86738 -0 -0 -1.80174 -0.15992 0 0 0 0 0 0.14387 0.04757 2.30232 0 -0.09713 0 0.60916 -0.06141 0.56393 0.10024
ASP_165 -4.55192 0.31047 7.12935 -0.2112 0.0008 0.68899 3.53978 -3.06858 -0.02372 -0.07537 -5.57676 -0.12519 0 0 0 -0.5184 0 0.06538 0.02395 0 3.23224 0.23133 0 -2.3716 -0.19033 0.37647 -1.11431
TYR_166 -9.9113 0.85637 5.50477 -0.53593 0.21253 0.23758 3.71508 -3.43335 -0.0246 -0.12073 -2.57264 -0.34818 0 0 0 0 0 -0.04508 0.02775 0 3.07951 0.06127 0.0083 1.2797 -0.21129 0.58239 -1.63785
ASN_167 -9.25302 1.18125 7.74758 -0.33109 0.01021 0.5934 3.33914 -4.24457 -0.02799 -0.14698 -3.69779 0.00526 0 0 0 0 0 -0.00772 0.00221 0 3.25445 0.47186 0 -0.93687 0.39702 0.82527 -0.8184
LEU_168 -5.46881 0.23814 4.83759 -0.51969 0.31257 0.11212 2.20071 -2.48239 -0 -0 -1.53385 0.06945 0 0 0 0 0 -0.03387 0.05687 3.34902 0 -0.24316 0 0.18072 0.43801 0.61478 2.12819
LYS_169 -4.20688 0.16923 6.12266 -0.36067 0.04426 0.20619 2.57086 -2.64829 -0.02372 -0.07537 -4.55726 0.34618 0 0 0 -0.5184 0 -0.04653 0.06316 2.33425 0 -0.01772 0 -1.5107 -0.31432 0.38477 -2.0383
VAL_170 -7.42553 1.17446 3.78412 -0.25422 0.09871 0.04047 3.17396 -2.71405 -0 -0 -3.67984 0.31979 0 0 0 0 0 -0.03039 0.01227 0.93924 0 -0.26882 0 1.9342 -0.23495 0.57633 -2.55424
GLY_171 -4.55949 0.52622 4.18784 -5e-05 0 0 1.7406 -2.08078 -0.0246 -0.12073 -1.13395 -0.42621 0 0 0 0 0 -0.0927 0 0 0 0.41844 0 0.83697 0.11297 0.54502 -0.07044
ASP_172 -3.88999 0.33717 5.3135 -0.21484 0.00287 0.70962 1.86667 -2.10235 -0 -0 -2.93895 0.08644 0 0 0 -0.73184 0 -0.05117 0.44695 0 3.46003 -0.03694 0 -2.3716 -0.1083 0.4737 0.25096
LYS_173 -4.48184 0.45231 6.09931 -0.69115 0.36957 0.42608 3.01284 -2.43255 -0.01147 -0.06243 -3.89234 0.08934 0 0 0 -0.67245 0 0.00363 0.12202 1.91995 0 -0.25484 0 -1.5107 -0.08253 0.7902 -0.80703
LEU_174 -8.28457 1.58534 4.51661 -0.52864 0.39119 0.1482 3.29785 -2.69558 -0 -0 -2.80933 0.27822 0 0 0 0 0 0.18973 0.07169 0.29042 0 -0.25828 0 0.18072 1.37674 2.04175 -0.20795
PRO_175 -5.6033 0.97242 4.08274 -0.07121 0 0.04386 1.81719 -1.7644 -0.00454 -0.03953 -0.8778 0.57831 0 0 0 0 0 -0.1923 0.04527 0.39644 0 -0.64801 0 -2.4119 1.15721 1.90923 -0.61033
GLU_176 -3.72204 0.37003 5.46402 -0.21842 0.02007 0.30187 2.83202 -2.2294 -0 -0 -3.87473 -0.58242 0 0 0 -0.67245 0 0.01517 0.03046 0 3.26395 -0.24923 0 -2.7348 -0.38168 0.48267 -1.88489
ILE_177 -6.14404 0.84292 3.53112 -0.58321 0.28448 0.20566 1.52681 -2.0867 -0.05603 -0.23625 -0.89068 -0.31314 0 0 0 0 0 -0.03701 0.01981 0.33852 0 0.18198 0 0.73287 -0.11655 0.38873 -2.41071
SER_178 -5.08109 0.42796 5.15627 -0.02999 0.03972 0.0311 3.04516 -2.40542 -0.00454 -0.03953 -3.22019 -0.14747 0 0 -0.76275 0 0 -0.02129 0.07856 0.06699 0 0.13105 0.75759 -0.77834 0.27215 0.43833 -2.04574
SER_179 -6.7086 0.88842 4.91231 -0.03416 0.00067 0.06122 2.47301 -2.36122 -0.04324 -0.15143 -0.69583 -0.97783 0 0 0 0 0 -0.06822 0.04858 0.45809 0 0.38735 0.62166 -0.77834 0.34488 0.46385 -1.15882
ILE_180 -5.72838 0.87079 2.98472 -0.49762 0.38589 0.11986 2.08733 -1.93375 -0 -0 -2.17659 -0.3068 0 0 0 0 0 0.02373 0.00574 0.23994 0 -0.43286 0 0.73287 0.278 1.12015 -2.22697
PRO_181 -5.34627 0.99621 1.89161 -0.22906 0.08471 0.16825 0.7162 -0.90874 -0.00796 -0.06841 -0.89206 -0.21074 0 0 0 0 0 0.34758 0.04178 0.23963 0 -0.48127 0 -2.4119 0.05138 1.35142 -4.66764
GLY_182 -3.09947 0.4068 2.88925 -0.00186 0 0 1.8937 -1.61182 -0 -0 -2.4792 -0.40264 0 0 0 0 0 0.03435 0 0 0 0.02614 0 0.83697 0.497 0.57961 -0.43116
TYR_183 -11.6292 2.31239 4.11643 -0.48723 0.12176 0.22535 3.09273 -3.21444 -0.02503 -0.20864 -2.4828 -0.2752 0 0 0 0 0 -0.0066 0.31672 0 2.71952 -0.41489 0.02602 1.2797 0.30853 0.58702 -3.63785
SER_184 -5.57753 0.61177 4.32824 -0.02547 0 0.06135 2.88627 -2.38696 -0 -0 -2.43754 -0.27401 0 0 0 0 0 -0.01411 0.00044 0.08282 0 -0.5086 0.60977 -0.77834 -0.29929 0.62731 -3.09388
PHE_185 -7.9862 0.4986 4.40399 -0.8498 0.0832 0.14988 2.53203 -2.96476 -0.0132 -0.12488 -2.44859 -0.65814 0 0 0 0 0 -0.01855 0.03556 0 2.42397 -0.10552 0 1.0402 -0.11313 0.31429 -3.80106
VAL_186 -7.02173 1.09298 2.64888 -0.27765 0.20967 0.05583 1.84566 -2.32328 -0.02851 -0.11548 -1.57534 -0.19938 0 0 0 0 0 -0.06183 0.03929 0.39317 0 -0.72093 0 1.9342 -0.13153 0.45006 -3.78593
GLY_187 -2.82442 0.11263 2.51957 -7e-05 0 0 1.19004 -1.40681 -0.03444 -0.14124 0.0415 -0.28313 0 0 0 0 0 3.61089 0 0 0 -1.36896 0 0.83697 1.07894 14.7054 18.0369
PHE_188 -8.45871 0.57881 2.46621 -0.8152 0.05912 0.04506 0.84984 -2.12048 -0 -0 -0.07558 -0.33731 0 0 0 0 0 -0.0849 0.01542 0 2.05439 0.19128 0 1.0402 1.0645 15.0518 11.5244
ILE_189 -7.94337 1.10318 1.5421 -0.48245 0.3984 0.10455 1.5247 -2.11602 -0 -0 -0.35592 -0.09905 0 0 0 0 0 -0.06611 0.08356 0.3411 0 -0.75084 0 0.73287 -0.36961 0.88434 -5.46857
LYS_190 -5.71018 0.38469 4.95121 -0.33189 0.05236 0.20117 1.62376 -2.2279 -0.02792 -0.11549 -2.27205 -0.18898 0 0 0 -0.55002 0 -0.00813 0.0558 1.44901 0 0.27417 0 -1.5107 0.21624 0.50883 -3.22603
ASN_191 -5.27585 0.58983 4.00174 -0.35048 0.09664 0.67046 1.76564 -2.30805 -0.02426 -0.24307 -1.08241 -1.11525 0 0 -0.37652 0 0 -0.07307 0.00922 0 2.41322 -0.45352 0 -0.93687 0.00855 0.44487 -2.23918
GLU_192 -2.79272 0.23605 3.63175 -0.3972 0.07586 0.80233 1.38986 -1.70941 -0.00688 -0.045 -0.23379 -0.87168 0 0 0 -0.99331 0 -0.07702 0.05867 0 3.55088 0.06517 0 -2.7348 -0.42003 0.33191 -0.13936
ALA_193 -2.91832 0.33551 3.00699 -0.02333 0 0 1.16738 -1.69387 -0.00627 -0.0428 -1.35784 -0.34831 0 0 -0.37652 0 0 -0.05389 0 0 0 -0.30231 0 1.8394 -0.35083 0.23916 -0.88584
GLU_194 -4.06445 0.29187 3.93358 -0.51292 0.28092 1.62289 0.91872 -1.94361 -0.02395 -0.25356 -0.94938 -2.71445 0 0 0 0 0 0.09592 0.09025 0 4.67353 0.26753 0 -2.7348 -0.02791 0.33211 -0.71772
THR_195 -2.2757 0.24483 2.45932 -0.12815 0.06233 0.06693 1.19499 -1.2783 -0.00545 -0.03265 -0.80604 -0.80662 0 0 0 0 0 0.017 0.0015 0.08055 0 -0.04343 2.27525 -1.0874 0.10881 0.33192 0.37968
LYS_196 -1.77607 0.21575 1.99791 -0.32386 0.05261 0.18923 0.27053 -0.82963 -0.00081 -0.01014 -0.13281 -0.27351 0 0 0 0 0 -0.04061 0.01289 1.8098 0 0.01329 0 -1.5107 -0.35792 0.20536 -0.48868
LYS_197 -3.502 0.14749 3.80129 -0.47556 0.11939 0.26233 1.08308 -1.59729 -0.01389 -0.09229 -1.02826 -0.05145 0 0 0 0 0 0.15182 0.02472 1.781 0 0.00994 0 -1.5107 -0.23851 0.27832 -0.85058
GLU_198 -3.11296 0.22359 3.79145 -0.49432 0.20945 1.58331 1.7606 -1.6894 -0.01762 -0.14651 -2.02272 -2.46641 0 0 0 0 0 -0.06091 0.01747 0 4.41598 -0.0294 0 -2.7348 -0.39129 0.35022 -0.81427
ASN_199 -3.65965 0.14079 4.85213 -0.18347 0.06705 0.29599 2.19906 -2.22333 -0.02469 -0.23964 -1.67653 -0.35664 0 0 0 -0.99331 0 0.03396 0.05835 0 1.54917 0.02468 0 -0.93687 -0.38335 0.43969 -1.01661
GLU_200 -3.71414 0.29381 4.8362 -0.45493 0.21926 1.42871 1.78358 -2.14156 -0.02094 -0.13379 -1.04284 -2.97559 0 0 0 0 0 -0.02385 0.0165 0 4.00436 -0.32482 0 -2.7348 -0.39803 0.43839 -0.9445
GLU_201 -4.83034 0.28506 5.97168 -0.34431 0.10027 0.40332 2.27008 -2.64793 -0.06315 -0.49678 -2.10543 -0.62767 0 0 0 0 0 -0.03928 0.00115 0 3.54736 -0.20124 0 -2.7348 -0.50422 0.4076 -1.60861
VAL_202 -7.22546 0.55079 5.33133 -0.29899 0.16954 0.06695 2.59396 -3.05006 -0.01392 -0.11242 -1.8188 -0.127 0 0 0 0 0 -0.04268 0.0362 0.08057 0 -0.29778 0 1.9342 -0.23845 0.43807 -2.02396
LYS_203 -5.90457 0.31247 6.47432 -0.40668 0.05076 0.21521 2.92309 -2.92201 -0 -0 -3.64351 -0.12961 0 0 0 0 0 0.02946 0.00333 1.85505 0 0.01078 0 -1.5107 -0.1048 0.34886 -2.39855
GLU_204 -4.34883 0.21366 5.5877 -0.20828 0.0208 0.27337 2.47182 -2.52242 -0.0107 -0.12419 -1.60002 -0.56082 0 0 0 0 0 -0.03335 0.03713 0 3.00207 -0.23679 0 -2.7348 -0.31791 0.3051 -0.78647
GLN_205 -5.2243 0.24518 5.79243 -0.27667 0.0704 0.21951 2.01423 -2.70068 -0.01437 -0.09528 -2.02985 -0.49916 0 0 0 0 0 -0.01421 0.08939 0 2.76453 -0.15194 0 -0.18838 -0.43001 0.30953 -0.11967
ILE_206 -8.64355 0.94938 4.62686 -0.67273 0.50653 0.15407 2.51996 -2.84087 -0.01476 -0.07896 -1.99834 0.2636 0 0 0 0 0 -0.0431 0.12839 0.63961 0 -0.47395 0 0.73287 -0.1507 0.44281 -3.95289
THR_207 -5.69607 0.45063 5.87377 -0.19892 0.09535 0.06982 2.74911 -2.89794 -0.04068 -0.20786 -3.15098 0.01859 0 0 0 0 0 -0.02682 0.00757 0.08245 0 0.07109 2.32361 -1.0874 0.11014 0.45156 -1.00298
SER_208 -2.4686 0.13185 3.17489 -0.0268 0.00431 0.02675 1.22484 -1.47597 -0 -0 -0.92576 -0.39069 0 0 0 0 0 -0.10574 0.01643 1.2961 0 -0.26635 0.60314 -0.77834 -0.18965 0.37141 0.22181
GLN_209 -5.94123 0.4294 6.02077 -0.31297 0.07286 0.28714 2.51413 -2.61463 -0.00681 -0.02869 -3.12716 -0.66546 0 0 -0.83892 0 0 -0.02873 0.04827 0 2.93552 -0.08565 0 -0.18838 -0.5075 0.42887 -1.60916
GLN_210 -7.05542 0.57867 6.69622 -0.22788 0.03529 0.1893 3.22826 -3.10567 -0.02282 -0.20507 -1.4498 -0.82009 0 0 0 -1.02053 0 0.06393 0.00249 0 3.23415 -0.06599 0 -0.18838 -0.28371 0.65201 0.23495
HIS_211 -3.35005 0.16165 3.57034 -0.85668 0.03578 0.97997 0.52959 -1.65066 -0.00015 -0.00059 -0.4927 -2.59578 0 0 0 0 0 -0.04721 0.14659 0 1.71641 -0.08606 0 -0.45461 -0.26905 0.73519 -1.92802
ASN_212 -6.68704 0.55991 7.14144 -0.34466 0.21509 0.58525 2.75745 -3.17092 -0 -0 -1.72435 -1.00643 0 0 -1.49534 -1.02053 0 -0.06023 0.05038 0 2.95817 -0.08221 0 -0.93687 -0.46963 0.5725 -2.15801
LYS_213 -4.16539 0.40694 3.76095 -0.56734 0.23767 0.4026 1.38088 -1.82672 -0.03433 -0.16202 -1.0818 -0.03925 0 0 0 0 0 -0.05748 0.01043 1.76049 0 -0.13856 0 -1.5107 -0.37383 0.46995 -1.52751
LYS_214 -5.45573 0.21508 5.34906 -0.50387 0.195 0.34136 1.49055 -2.23873 -0 -0 -1.01907 -0.22806 0 0 -0.55418 0 0 0.32158 0.14671 1.77669 0 0.29666 0 -1.5107 0.13047 0.48915 -0.75804
GLN_215 -6.51352 0.65093 4.0791 -0.28848 0.0498 0.2618 0.45154 -1.80001 -0.03188 -0.16772 0.03068 -0.50099 0 0 0 0 0 -0.043 0.09757 0 3.41713 0.03778 0 -0.18838 0.19904 1.32841 1.06978
PRO_216 -4.49616 0.3351 3.33527 -0.19642 0.00267 0.14147 0.76001 -1.26766 -0 -0 -1.50575 0.00353 0 0 0 0 0 -0.01685 0.00786 0.62175 0 -0.95309 0 -2.4119 -0.34023 1.2601 -4.72029
GLU_217 -4.7383 0.35248 6.86363 -0.37422 0.13628 0.70844 3.15473 -2.64818 -0.02283 -0.09608 -3.88682 -0.8025 0 0 -0.78749 -0.55002 0 0.04053 0.05099 0 3.36247 -0.04033 0 -2.7348 -0.48219 0.42432 -2.06986
LEU_218 -7.48538 1.0294 3.46632 -0.49619 0.28814 0.12264 2.4425 -2.40071 -0.02283 -0.09608 -0.93521 0.22772 0 0 0 0 0 -0.06171 0.01734 0.27714 0 -0.30498 0 0.18072 -0.37534 0.45776 -3.66875
LYS_219 -4.95398 0.72641 5.23443 -0.39361 0.06452 0.19179 1.92788 -2.27525 -0 -0 -1.5788 0.13317 0 0 0 0 0 -0.11939 0.00721 1.56428 0 -0.03953 0 -1.5107 -0.48654 0.52247 -0.98564
GLU_220 -5.35729 0.37394 6.27288 -0.19749 0.01996 0.25544 2.73261 -2.65181 -0 -0 -3.21694 -0.57301 0 0 -0.78749 0 0 -0.05064 0.07663 0 4.22773 -0.25104 0 -2.7348 -0.61996 0.43992 -2.04138
ASN_221 -6.1854 1.20259 3.8809 -0.22182 0.02286 0.35534 2.12739 -2.45371 -0.01362 -0.17708 -1.40722 -0.47539 0 0 0 0 0 0.06056 0.10102 0 2.14416 -0.26351 0 -0.93687 -0.40208 0.54998 -2.09191
THR_222 -6.71855 0.87202 5.5883 -0.12675 0.08159 0.07066 3.14335 -2.96256 -0.01893 -0.23318 -1.19118 -0.54168 0 0 -0.6 0 0 -0.063 0.00209 0.06232 0 -0.71072 2.3563 -1.0874 -0.07708 0.80233 -1.35206
ASP_223 -4.6971 0.34937 7.02368 -0.12381 0.04418 0.39442 2.3933 -2.89966 -0.02776 -0.20915 -4.79188 -0.0179 0 0 0 -1.22252 0 -0.06097 0.00126 0 2.8261 -0.46272 0 -2.3716 -0.35131 0.75486 -3.44922
GLU_224 -2.79907 0.11821 3.12528 -0.4617 0.19331 0.87264 0.99817 -1.52026 -0.00993 -0.0804 -0.38623 -0.59263 0 0 0 -0.43177 0 3.86564 0.2267 0 3.40763 0.18837 0 -2.7348 -0.02092 13.4596 17.4178
ASN_225 -6.80649 0.97528 5.10304 -0.20375 0.04296 0.36556 1.89176 -2.86442 -0.04268 -0.2331 -0.50479 -0.43396 0 0 -0.6 0 0 0.32244 0.00743 0 3.21295 -0.72545 0 -0.93687 0.5007 14.1113 13.1819
VAL_226 -6.62783 1.02532 3.32289 -0.38841 0.38729 0.09839 2.65231 -2.37221 -0 -0 -2.2044 -0.30196 0 0 0 0 0 -0.06265 0.01201 0.88551 0 -0.80729 0 1.9342 -0.02827 2.01457 -0.46053
ILE_227 -5.27512 0.68243 4.30436 -0.5856 0.28345 0.17801 2.87575 -2.17658 -0.0266 -0.10781 -2.27359 0.03578 0 0 -0.53222 0 0 -0.25755 0.03868 1.09985 0 0.41224 0 0.73287 -0.03714 1.37613 0.74733
GLU_228 -4.45115 0.82133 4.9035 -0.20557 0.02117 0.27456 2.73621 -2.29837 -0 -0 -3.008 -0.57184 0 0 0 -0.25596 0 -0.11809 0.00778 0 3.29057 -0.27977 0 -2.7348 -0.1406 0.4405 -1.56854
ASN_229 -3.94158 0.57651 4.83833 -0.17745 0.03786 0.2792 2.71069 -2.3704 -0.00993 -0.0804 -1.58211 -0.35156 0 0 0 -0.43177 0 0.10628 0.00054 0 1.82482 -0.07873 0 -0.93687 -0.35668 0.27958 0.33633
LYS_230 -4.97709 0.68948 3.61039 -0.44203 0.09282 0.24474 1.86931 -1.79329 -0 -0 -0.78911 0.08287 0 0 0 0 0 -0.06329 0.05314 1.39642 0 -0.02559 0 -1.5107 -0.28107 0.30972 -1.53327
GLN_231 -2.46483 0.36998 2.60982 -0.28097 0.05306 0.23206 1.09345 -1.11233 -0 -0 -0.63421 -0.6299 0 0 0 0 0 -0.08365 0.00629 0 2.78135 -0.19063 0 -0.18838 -0.49263 0.25823 1.32671
GLU_232 -3.05947 0.19252 3.42302 -0.2762 0.04155 0.29536 1.59954 -1.53892 -0 -0 -1.27156 -0.31993 0 0 0 -0.75363 0 -0.00388 0.01061 0 3.90067 -0.11747 0 -2.7348 -0.17537 0.23149 -0.55648
ASN_233 -3.9366 0.50849 2.89041 -0.35886 0.05655 0.67928 0.56056 -1.41342 -0 -0 0.24695 -0.53664 0 0 0 0 0 0.20083 0.00976 0 1.83033 0.11733 0 -0.93687 0.11422 0.23609 0.26841
LYS_234 -6.28364 0.39937 5.05661 -0.45554 0.11609 0.30557 1.83827 -2.19774 -0 -0 -2.28986 -0.38394 0 0 0 -0.73184 0 -0.09192 0.22524 2.71789 0 -0.09544 0 -1.5107 -0.13165 0.28252 -3.23072
THR_235 -3.8384 0.51405 4.15628 -0.10414 0.05328 0.07523 1.71746 -2.03674 -0.01055 -0.06784 -2.10757 -0.84933 0 0 0 -0.75363 0 -0.01377 0.00127 0.11951 0 -0.59257 2.34439 -1.0874 -0.38549 0.3069 -2.55906
THR_236 -4.03023 0.51829 3.04265 -0.22497 0.17033 0.09809 1.11418 -1.40852 -0.01487 -0.0769 -0.71794 -1.1838 0 0 0 0 0 -0.01082 0.00114 0.85114 0 -0.03797 2.35123 -1.0874 -0.25263 0.43181 -0.46719
LEU_237 -4.70173 0.46478 3.29372 -0.59851 0.18721 0.16346 2.15121 -1.84404 -0.00356 -0.01156 -1.95909 0.23981 0 0 0 0 0 0.02913 0.02084 0.65459 0 -0.33048 0 0.18072 -0.02383 0.37656 -1.71076
LYS_238 -3.41546 0.18633 1.99526 -0.30814 0.04374 0.16312 0.45812 -1.12771 -0.01933 -0.06166 0.06607 -0.21928 0 0 0 0 0 -0.00408 0.03327 2.31563 0 0.27266 0 -1.5107 0.00655 0.28707 -0.83852
ILE_239 -6.32462 0.69916 2.50992 -0.55281 0.37818 0.16053 1.95272 -1.94483 -0.00356 -0.01156 -2.71099 -0.06179 0 0 0 0 0 -0.01343 0.09623 3.21802 0 -0.68282 0 0.73287 -0.16463 0.6865 -2.03689
SER:CtermProteinFull_240 -2.55036 0.12813 3.13117 -0.03797 0 0.0963 1.07152 -1.31603 -0.01787 -0.15298 -1.89891 0.87852 0 0 -0.94116 0 0 0 8e-05 0.13804 0 0 0.61795 -0.77834 -0.16292 0.90627 -0.88858
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445521 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 112.163
ATOM      1  N   MET A   1     -25.841 -19.837 -13.651  1.00  6.570          N  
ATOM      2  CA  MET A   1     -26.442 -19.753 -12.319  1.00  6.200          C  
ATOM      3  C   MET A   1     -26.756 -18.323 -11.880  1.00  5.380          C  
ATOM      4  O   MET A   1     -25.876 -17.598 -11.429  1.00  4.920          O  
ATOM      5  CB  MET A   1     -25.540 -20.381 -11.247  1.00  8.830          C  
ATOM      6  CG  MET A   1     -25.333 -21.880 -11.296  1.00  8.830          C  
ATOM      7  SD  MET A   1     -24.338 -22.439  -9.864  1.00  8.830          S  
ATOM      8  CE  MET A   1     -24.462 -24.225  -9.971  1.00  8.830          C  
ATOM      9 1H   MET A   1     -26.090 -20.718 -14.080  1.00  7.880          H  
ATOM     10 2H   MET A   1     -26.185 -19.079 -14.223  1.00  7.880          H  
ATOM     11 3H   MET A   1     -24.836 -19.771 -13.580  1.00  7.880          H  
ATOM     12  HA  MET A   1     -27.382 -20.300 -12.341  1.00  7.440          H  
ATOM     13 1HB  MET A   1     -24.551 -19.957 -11.348  1.00 10.590          H  
ATOM     14 2HB  MET A   1     -25.907 -20.122 -10.257  1.00 10.590          H  
ATOM     15 1HG  MET A   1     -26.275 -22.392 -11.302  1.00 10.590          H  
ATOM     16 2HG  MET A   1     -24.797 -22.149 -12.205  1.00 10.590          H  
ATOM     17 1HE  MET A   1     -23.892 -24.679  -9.161  1.00 10.590          H  
ATOM     18 2HE  MET A   1     -25.504 -24.522  -9.885  1.00 10.590          H  
ATOM     19 3HE  MET A   1     -24.063 -24.566 -10.927  1.00 10.590          H  
ATOM     20  N   ARG A   2     -28.026 -17.935 -11.910  1.00  5.350          N  
ATOM     21  CA  ARG A   2     -28.377 -16.565 -11.509  1.00  4.750          C  
ATOM     22  C   ARG A   2     -28.460 -16.391  -9.989  1.00  4.040          C  
ATOM     23  O   ARG A   2     -28.817 -15.322  -9.489  1.00  3.790          O  
ATOM     24  CB  ARG A   2     -29.661 -16.123 -12.161  1.00  6.890          C  
ATOM     25  CG  ARG A   2     -29.577 -15.893 -13.645  1.00  6.890          C  
ATOM     26  CD  ARG A   2     -30.849 -15.371 -14.153  1.00  6.890          C  
ATOM     27  NE  ARG A   2     -30.814 -15.082 -15.584  1.00  6.890          N  
ATOM     28  CZ  ARG A   2     -31.052 -15.974 -16.572  1.00  6.890          C  
ATOM     29  NH1 ARG A   2     -31.340 -17.231 -16.292  1.00  6.890          N  
ATOM     30  NH2 ARG A   2     -30.993 -15.579 -17.834  1.00  6.890          N  
ATOM     31  H   ARG A   2     -28.747 -18.548 -12.268  1.00  6.420          H  
ATOM     32  HA  ARG A   2     -27.597 -15.898 -11.875  1.00  5.700          H  
ATOM     33 1HB  ARG A   2     -30.385 -16.899 -12.024  1.00  8.270          H  
ATOM     34 2HB  ARG A   2     -30.040 -15.220 -11.690  1.00  8.270          H  
ATOM     35 1HG  ARG A   2     -28.799 -15.160 -13.854  1.00  8.270          H  
ATOM     36 2HG  ARG A   2     -29.345 -16.826 -14.152  1.00  8.270          H  
ATOM     37 1HD  ARG A   2     -31.666 -16.063 -13.947  1.00  8.270          H  
ATOM     38 2HD  ARG A   2     -31.041 -14.435 -13.629  1.00  8.270          H  
ATOM     39  HE  ARG A   2     -30.600 -14.132 -15.857  1.00  8.270          H  
ATOM     40 1HH1 ARG A   2     -31.389 -17.540 -15.336  1.00  8.270          H  
ATOM     41 2HH1 ARG A   2     -31.520 -17.888 -17.039  1.00  8.270          H  
ATOM     42 1HH2 ARG A   2     -30.773 -14.617 -18.054  1.00  8.270          H  
ATOM     43 2HH2 ARG A   2     -31.170 -16.235 -18.580  1.00  8.270          H  
ATOM     44  N   LYS A   3     -28.183 -17.475  -9.268  1.00  3.860          N  
ATOM     45  CA  LYS A   3     -28.099 -17.517  -7.812  1.00  3.290          C  
ATOM     46  C   LYS A   3     -26.636 -17.703  -7.400  1.00  3.090          C  
ATOM     47  O   LYS A   3     -26.352 -17.993  -6.235  1.00  3.100          O  
ATOM     48  CB  LYS A   3     -28.932 -18.663  -7.204  1.00  4.830          C  
ATOM     49  CG  LYS A   3     -30.440 -18.550  -7.377  1.00  4.830          C  
ATOM     50  CD  LYS A   3     -31.214 -19.747  -6.730  1.00  4.830          C  
ATOM     51  CE  LYS A   3     -32.745 -19.513  -6.789  1.00  4.830          C  
ATOM     52  NZ  LYS A   3     -33.586 -20.666  -6.195  1.00  4.830          N  
ATOM     53  H   LYS A   3     -27.969 -18.318  -9.775  1.00  4.630          H  
ATOM     54  HA  LYS A   3     -28.442 -16.562  -7.405  1.00  3.950          H  
ATOM     55 1HB  LYS A   3     -28.600 -19.611  -7.618  1.00  5.800          H  
ATOM     56 2HB  LYS A   3     -28.740 -18.697  -6.130  1.00  5.800          H  
ATOM     57 1HG  LYS A   3     -30.776 -17.621  -6.915  1.00  5.800          H  
ATOM     58 2HG  LYS A   3     -30.665 -18.514  -8.437  1.00  5.800          H  
ATOM     59 1HD  LYS A   3     -30.979 -20.671  -7.256  1.00  5.800          H  
ATOM     60 2HD  LYS A   3     -30.916 -19.857  -5.687  1.00  5.800          H  
ATOM     61 1HE  LYS A   3     -32.951 -18.611  -6.217  1.00  5.800          H  
ATOM     62 2HE  LYS A   3     -33.051 -19.348  -7.822  1.00  5.800          H  
ATOM     63 1HZ  LYS A   3     -34.583 -20.438  -6.212  1.00  5.800          H  
ATOM     64 2HZ  LYS A   3     -33.480 -21.571  -6.711  1.00  5.800          H  
ATOM     65 3HZ  LYS A   3     -33.329 -20.808  -5.227  1.00  5.800          H  
ATOM     66  N   TYR A   4     -25.707 -17.612  -8.361  1.00  3.130          N  
ATOM     67  CA  TYR A   4     -24.304 -17.868  -8.079  1.00  3.100          C  
ATOM     68  C   TYR A   4     -23.776 -17.008  -6.950  1.00  2.490          C  
ATOM     69  O   TYR A   4     -23.818 -15.776  -6.996  1.00  2.310          O  
ATOM     70  CB  TYR A   4     -23.491 -17.637  -9.348  1.00  4.350          C  
ATOM     71  CG  TYR A   4     -22.023 -17.907  -9.269  1.00  4.350          C  
ATOM     72  CD1 TYR A   4     -21.560 -19.209  -9.203  1.00  4.350          C  
ATOM     73  CD2 TYR A   4     -21.133 -16.855  -9.317  1.00  4.350          C  
ATOM     74  CE1 TYR A   4     -20.205 -19.448  -9.176  1.00  4.350          C  
ATOM     75  CE2 TYR A   4     -19.782 -17.098  -9.293  1.00  4.350          C  
ATOM     76  CZ  TYR A   4     -19.317 -18.388  -9.219  1.00  4.350          C  
ATOM     77  OH  TYR A   4     -17.964 -18.628  -9.200  1.00  4.350          O  
ATOM     78  H   TYR A   4     -25.963 -17.370  -9.320  1.00  3.760          H  
ATOM     79  HA  TYR A   4     -24.202 -18.912  -7.779  1.00  3.720          H  
ATOM     80 1HB  TYR A   4     -23.880 -18.246 -10.123  1.00  5.220          H  
ATOM     81 2HB  TYR A   4     -23.627 -16.606  -9.668  1.00  5.220          H  
ATOM     82  HD1 TYR A   4     -22.263 -20.043  -9.179  1.00  5.220          H  
ATOM     83  HD2 TYR A   4     -21.504 -15.832  -9.377  1.00  5.220          H  
ATOM     84  HE1 TYR A   4     -19.834 -20.467  -9.128  1.00  5.220          H  
ATOM     85  HE2 TYR A   4     -19.081 -16.266  -9.332  1.00  5.220          H  
ATOM     86  HH  TYR A   4     -17.491 -17.798  -9.303  1.00  5.220          H  
ATOM     87  N   LEU A   5     -23.258 -17.699  -5.946  1.00  2.390          N  
ATOM     88  CA  LEU A   5     -22.680 -17.165  -4.718  1.00  2.150          C  
ATOM     89  C   LEU A   5     -23.636 -16.329  -3.880  1.00  1.830          C  
ATOM     90  O   LEU A   5     -23.194 -15.583  -2.998  1.00  1.980          O  
ATOM     91  CB  LEU A   5     -21.401 -16.387  -5.032  1.00  3.110          C  
ATOM     92  CG  LEU A   5     -20.267 -17.200  -5.712  1.00  3.110          C  
ATOM     93  CD1 LEU A   5     -19.147 -16.260  -6.065  1.00  3.110          C  
ATOM     94  CD2 LEU A   5     -19.729 -18.303  -4.776  1.00  3.110          C  
ATOM     95  H   LEU A   5     -23.308 -18.701  -6.035  1.00  2.870          H  
ATOM     96  HA  LEU A   5     -22.400 -17.996  -4.091  1.00  2.580          H  
ATOM     97 1HB  LEU A   5     -21.654 -15.556  -5.688  1.00  3.730          H  
ATOM     98 2HB  LEU A   5     -21.009 -15.979  -4.105  1.00  3.730          H  
ATOM     99  HG  LEU A   5     -20.643 -17.654  -6.607  1.00  3.730          H  
ATOM    100 1HD1 LEU A   5     -18.347 -16.813  -6.556  1.00  3.730          H  
ATOM    101 2HD1 LEU A   5     -19.521 -15.487  -6.737  1.00  3.730          H  
ATOM    102 3HD1 LEU A   5     -18.763 -15.798  -5.160  1.00  3.730          H  
ATOM    103 1HD2 LEU A   5     -18.929 -18.844  -5.287  1.00  3.730          H  
ATOM    104 2HD2 LEU A   5     -19.333 -17.851  -3.870  1.00  3.730          H  
ATOM    105 3HD2 LEU A   5     -20.493 -19.001  -4.507  1.00  3.730          H  
ATOM    106  N   GLU A   6     -24.941 -16.489  -4.094  1.00  1.520          N  
ATOM    107  CA  GLU A   6     -25.906 -15.795  -3.269  1.00  1.360          C  
ATOM    108  C   GLU A   6     -26.496 -16.703  -2.212  1.00  1.160          C  
ATOM    109  O   GLU A   6     -26.716 -17.896  -2.429  1.00  1.280          O  
ATOM    110  CB  GLU A   6     -27.025 -15.145  -4.082  1.00  1.970          C  
ATOM    111  CG  GLU A   6     -26.576 -13.973  -4.944  1.00  1.970          C  
ATOM    112  CD  GLU A   6     -27.736 -13.223  -5.537  1.00  1.970          C  
ATOM    113  OE1 GLU A   6     -28.802 -13.785  -5.607  1.00  1.970          O  
ATOM    114  OE2 GLU A   6     -27.566 -12.072  -5.880  1.00  1.970          O  
ATOM    115  H   GLU A   6     -25.272 -17.101  -4.847  1.00  1.820          H  
ATOM    116  HA  GLU A   6     -25.391 -14.988  -2.751  1.00  1.630          H  
ATOM    117 1HB  GLU A   6     -27.458 -15.894  -4.752  1.00  2.360          H  
ATOM    118 2HB  GLU A   6     -27.817 -14.808  -3.413  1.00  2.360          H  
ATOM    119 1HG  GLU A   6     -25.983 -13.293  -4.336  1.00  2.360          H  
ATOM    120 2HG  GLU A   6     -25.939 -14.353  -5.746  1.00  2.360          H  
ATOM    121  N   GLU A   7     -26.784 -16.093  -1.081  1.00  1.080          N  
ATOM    122  CA  GLU A   7     -27.419 -16.717   0.060  1.00  1.040          C  
ATOM    123  C   GLU A   7     -28.931 -16.799  -0.061  1.00  0.960          C  
ATOM    124  O   GLU A   7     -29.591 -15.776  -0.252  1.00  0.980          O  
ATOM    125  CB  GLU A   7     -27.054 -15.887   1.278  1.00  1.470          C  
ATOM    126  CG  GLU A   7     -27.667 -16.302   2.517  1.00  1.470          C  
ATOM    127  CD  GLU A   7     -27.222 -15.460   3.635  1.00  1.470          C  
ATOM    128  OE1 GLU A   7     -26.447 -14.596   3.400  1.00  1.470          O  
ATOM    129  OE2 GLU A   7     -27.649 -15.676   4.730  1.00  1.470          O  
ATOM    130  H   GLU A   7     -26.543 -15.116  -1.009  1.00  1.300          H  
ATOM    131  HA  GLU A   7     -27.024 -17.728   0.165  1.00  1.250          H  
ATOM    132 1HB  GLU A   7     -25.972 -15.919   1.420  1.00  1.770          H  
ATOM    133 2HB  GLU A   7     -27.330 -14.847   1.104  1.00  1.770          H  
ATOM    134 1HG  GLU A   7     -28.730 -16.147   2.387  1.00  1.770          H  
ATOM    135 2HG  GLU A   7     -27.506 -17.340   2.712  1.00  1.770          H  
ATOM    136  N   LYS A   8     -29.491 -18.008   0.063  1.00  1.030          N  
ATOM    137  CA  LYS A   8     -30.939 -18.208  -0.024  1.00  1.010          C  
ATOM    138  C   LYS A   8     -31.380 -19.250   1.007  1.00  1.060          C  
ATOM    139  O   LYS A   8     -30.666 -20.228   1.235  1.00  1.260          O  
ATOM    140  CB  LYS A   8     -31.347 -18.683  -1.428  1.00  1.420          C  
ATOM    141  CG  LYS A   8     -30.944 -17.753  -2.607  1.00  1.420          C  
ATOM    142  CD  LYS A   8     -31.671 -16.413  -2.573  1.00  1.420          C  
ATOM    143  CE  LYS A   8     -31.342 -15.559  -3.781  1.00  1.420          C  
ATOM    144  NZ  LYS A   8     -31.750 -14.139  -3.558  1.00  1.420          N  
ATOM    145  H   LYS A   8     -28.894 -18.811   0.213  1.00  1.240          H  
ATOM    146  HA  LYS A   8     -31.448 -17.274   0.213  1.00  1.210          H  
ATOM    147 1HB  LYS A   8     -30.905 -19.658  -1.618  1.00  1.710          H  
ATOM    148 2HB  LYS A   8     -32.431 -18.810  -1.461  1.00  1.710          H  
ATOM    149 1HG  LYS A   8     -29.866 -17.585  -2.612  1.00  1.710          H  
ATOM    150 2HG  LYS A   8     -31.212 -18.251  -3.540  1.00  1.710          H  
ATOM    151 1HD  LYS A   8     -32.739 -16.600  -2.543  1.00  1.710          H  
ATOM    152 2HD  LYS A   8     -31.424 -15.852  -1.699  1.00  1.710          H  
ATOM    153 1HE  LYS A   8     -30.273 -15.597  -3.997  1.00  1.710          H  
ATOM    154 2HE  LYS A   8     -31.885 -15.950  -4.637  1.00  1.710          H  
ATOM    155 1HZ  LYS A   8     -31.552 -13.580  -4.387  1.00  1.710          H  
ATOM    156 2HZ  LYS A   8     -32.738 -14.074  -3.346  1.00  1.710          H  
ATOM    157 3HZ  LYS A   8     -31.213 -13.783  -2.773  1.00  1.710          H  
ATOM    158  N   TYR A   9     -32.567 -19.076   1.603  1.00  0.960          N  
ATOM    159  CA  TYR A   9     -33.071 -20.048   2.576  1.00  1.060          C  
ATOM    160  C   TYR A   9     -34.358 -20.680   2.109  1.00  0.980          C  
ATOM    161  O   TYR A   9     -35.110 -20.081   1.341  1.00  0.990          O  
ATOM    162  CB  TYR A   9     -33.236 -19.387   3.928  1.00  1.440          C  
ATOM    163  CG  TYR A   9     -31.949 -18.997   4.494  1.00  1.440          C  
ATOM    164  CD1 TYR A   9     -31.345 -17.867   4.049  1.00  1.440          C  
ATOM    165  CD2 TYR A   9     -31.344 -19.757   5.474  1.00  1.440          C  
ATOM    166  CE1 TYR A   9     -30.155 -17.518   4.555  1.00  1.440          C  
ATOM    167  CE2 TYR A   9     -30.144 -19.358   5.978  1.00  1.440          C  
ATOM    168  CZ  TYR A   9     -29.554 -18.255   5.515  1.00  1.440          C  
ATOM    169  OH  TYR A   9     -28.364 -17.859   6.018  1.00  1.440          O  
ATOM    170  H   TYR A   9     -33.129 -18.241   1.402  1.00  1.150          H  
ATOM    171  HA  TYR A   9     -32.336 -20.845   2.680  1.00  1.270          H  
ATOM    172 1HB  TYR A   9     -33.838 -18.502   3.817  1.00  1.730          H  
ATOM    173 2HB  TYR A   9     -33.730 -20.059   4.615  1.00  1.730          H  
ATOM    174  HD1 TYR A   9     -31.817 -17.245   3.291  1.00  1.730          H  
ATOM    175  HD2 TYR A   9     -31.804 -20.649   5.844  1.00  1.730          H  
ATOM    176  HE1 TYR A   9     -29.692 -16.642   4.212  1.00  1.730          H  
ATOM    177  HE2 TYR A   9     -29.649 -19.928   6.747  1.00  1.730          H  
ATOM    178  HH  TYR A   9     -28.129 -16.988   5.616  1.00  1.730          H  
ATOM    179  N   ASN A  10     -34.580 -21.913   2.544  1.00  1.140          N  
ATOM    180  CA  ASN A  10     -35.722 -22.689   2.092  1.00  1.360          C  
ATOM    181  C   ASN A  10     -36.239 -23.663   3.141  1.00  1.380          C  
ATOM    182  O   ASN A  10     -35.478 -24.498   3.638  1.00  1.510          O  
ATOM    183  CB  ASN A  10     -35.321 -23.433   0.851  1.00  1.820          C  
ATOM    184  CG  ASN A  10     -36.420 -24.118   0.187  1.00  1.820          C  
ATOM    185  OD1 ASN A  10     -37.612 -23.936   0.443  1.00  1.820          O  
ATOM    186  ND2 ASN A  10     -36.035 -24.926  -0.702  1.00  1.820          N  
ATOM    187  H   ASN A  10     -33.910 -22.337   3.169  1.00  1.370          H  
ATOM    188  HA  ASN A  10     -36.525 -22.004   1.856  1.00  1.630          H  
ATOM    189 1HB  ASN A  10     -34.880 -22.729   0.142  1.00  2.180          H  
ATOM    190 2HB  ASN A  10     -34.557 -24.166   1.100  1.00  2.180          H  
ATOM    191 1HD2 ASN A  10     -36.701 -25.422  -1.266  1.00  2.180          H  
ATOM    192 2HD2 ASN A  10     -35.062 -25.054  -0.859  1.00  2.180          H  
ATOM    193  N   LYS A  11     -37.511 -23.529   3.519  1.00  1.380          N  
ATOM    194  CA  LYS A  11     -38.045 -24.396   4.571  1.00  1.440          C  
ATOM    195  C   LYS A  11     -39.212 -25.284   4.067  1.00  1.540          C  
ATOM    196  O   LYS A  11     -39.991 -24.884   3.193  1.00  1.690          O  
ATOM    197  CB  LYS A  11     -38.443 -23.535   5.780  1.00  1.990          C  
ATOM    198  CG  LYS A  11     -38.782 -24.305   7.043  1.00  1.990          C  
ATOM    199  CD  LYS A  11     -38.916 -23.360   8.236  1.00  1.990          C  
ATOM    200  CE  LYS A  11     -39.253 -24.108   9.537  1.00  1.990          C  
ATOM    201  NZ  LYS A  11     -38.134 -25.015   9.991  1.00  1.990          N  
ATOM    202  H   LYS A  11     -38.084 -22.827   3.034  1.00  1.660          H  
ATOM    203  HA  LYS A  11     -37.250 -25.063   4.899  1.00  1.730          H  
ATOM    204 1HB  LYS A  11     -37.646 -22.847   6.012  1.00  2.390          H  
ATOM    205 2HB  LYS A  11     -39.319 -22.939   5.523  1.00  2.390          H  
ATOM    206 1HG  LYS A  11     -39.701 -24.849   6.920  1.00  2.390          H  
ATOM    207 2HG  LYS A  11     -37.982 -25.013   7.240  1.00  2.390          H  
ATOM    208 1HD  LYS A  11     -37.975 -22.820   8.377  1.00  2.390          H  
ATOM    209 2HD  LYS A  11     -39.701 -22.634   8.032  1.00  2.390          H  
ATOM    210 1HE  LYS A  11     -39.454 -23.377  10.323  1.00  2.390          H  
ATOM    211 2HE  LYS A  11     -40.136 -24.712   9.388  1.00  2.390          H  
ATOM    212 1HZ  LYS A  11     -38.419 -25.495  10.879  1.00  2.390          H  
ATOM    213 2HZ  LYS A  11     -37.945 -25.714   9.295  1.00  2.390          H  
ATOM    214 3HZ  LYS A  11     -37.283 -24.478  10.159  1.00  2.390          H  
ATOM    215  N   PHE A  12     -39.314 -26.494   4.655  1.00  1.610          N  
ATOM    216  CA  PHE A  12     -40.341 -27.522   4.373  1.00  1.830          C  
ATOM    217  C   PHE A  12     -40.218 -28.130   2.963  1.00  1.700          C  
ATOM    218  O   PHE A  12     -41.152 -28.744   2.438  1.00  1.880          O  
ATOM    219  CB  PHE A  12     -41.755 -26.953   4.514  1.00  2.470          C  
ATOM    220  CG  PHE A  12     -42.060 -26.202   5.784  1.00  2.470          C  
ATOM    221  CD1 PHE A  12     -42.279 -24.848   5.706  1.00  2.470          C  
ATOM    222  CD2 PHE A  12     -42.124 -26.811   7.020  1.00  2.470          C  
ATOM    223  CE1 PHE A  12     -42.546 -24.097   6.803  1.00  2.470          C  
ATOM    224  CE2 PHE A  12     -42.401 -26.061   8.146  1.00  2.470          C  
ATOM    225  CZ  PHE A  12     -42.609 -24.699   8.031  1.00  2.470          C  
ATOM    226  H   PHE A  12     -38.623 -26.723   5.358  1.00  1.930          H  
ATOM    227  HA  PHE A  12     -40.221 -28.329   5.097  1.00  2.200          H  
ATOM    228 1HB  PHE A  12     -41.938 -26.285   3.703  1.00  2.970          H  
ATOM    229 2HB  PHE A  12     -42.483 -27.757   4.418  1.00  2.970          H  
ATOM    230  HD1 PHE A  12     -42.236 -24.406   4.736  1.00  2.970          H  
ATOM    231  HD2 PHE A  12     -41.959 -27.885   7.099  1.00  2.970          H  
ATOM    232  HE1 PHE A  12     -42.709 -23.026   6.701  1.00  2.970          H  
ATOM    233  HE2 PHE A  12     -42.453 -26.539   9.125  1.00  2.970          H  
ATOM    234  HZ  PHE A  12     -42.822 -24.113   8.917  1.00  2.970          H  
ATOM    235  N   SER A  13     -39.020 -28.056   2.393  1.00  1.570          N  
ATOM    236  CA  SER A  13     -38.659 -28.579   1.072  1.00  1.590          C  
ATOM    237  C   SER A  13     -38.472 -30.102   1.103  1.00  1.540          C  
ATOM    238  O   SER A  13     -37.396 -30.634   0.829  1.00  1.750          O  
ATOM    239  CB  SER A  13     -37.379 -27.886   0.670  1.00  2.220          C  
ATOM    240  OG  SER A  13     -36.397 -28.058   1.664  1.00  2.220          O  
ATOM    241  H   SER A  13     -38.288 -27.575   2.896  1.00  1.880          H  
ATOM    242  HA  SER A  13     -39.453 -28.331   0.365  1.00  1.910          H  
ATOM    243 1HB  SER A  13     -37.014 -28.254  -0.263  1.00  2.660          H  
ATOM    244 2HB  SER A  13     -37.586 -26.833   0.540  1.00  2.660          H  
ATOM    245  HG  SER A  13     -35.594 -27.661   1.316  1.00  2.660          H  
ATOM    246  N   LEU A  14     -39.557 -30.792   1.438  1.00  1.520          N  
ATOM    247  CA  LEU A  14     -39.565 -32.234   1.674  1.00  1.630          C  
ATOM    248  C   LEU A  14     -39.742 -33.182   0.480  1.00  1.700          C  
ATOM    249  O   LEU A  14     -39.375 -34.358   0.588  1.00  1.920          O  
ATOM    250  CB  LEU A  14     -40.686 -32.523   2.680  1.00  2.240          C  
ATOM    251  CG  LEU A  14     -40.549 -31.869   4.089  1.00  2.240          C  
ATOM    252  CD1 LEU A  14     -41.813 -32.136   4.867  1.00  2.240          C  
ATOM    253  CD2 LEU A  14     -39.338 -32.430   4.839  1.00  2.240          C  
ATOM    254  H   LEU A  14     -40.397 -30.235   1.614  1.00  1.820          H  
ATOM    255  HA  LEU A  14     -38.607 -32.485   2.118  1.00  1.960          H  
ATOM    256 1HB  LEU A  14     -41.626 -32.183   2.249  1.00  2.690          H  
ATOM    257 2HB  LEU A  14     -40.747 -33.592   2.824  1.00  2.690          H  
ATOM    258  HG  LEU A  14     -40.437 -30.801   3.982  1.00  2.690          H  
ATOM    259 1HD1 LEU A  14     -41.742 -31.670   5.849  1.00  2.690          H  
ATOM    260 2HD1 LEU A  14     -42.665 -31.717   4.329  1.00  2.690          H  
ATOM    261 3HD1 LEU A  14     -41.950 -33.209   4.985  1.00  2.690          H  
ATOM    262 1HD2 LEU A  14     -39.277 -31.961   5.822  1.00  2.690          H  
ATOM    263 2HD2 LEU A  14     -39.450 -33.508   4.961  1.00  2.690          H  
ATOM    264 3HD2 LEU A  14     -38.422 -32.222   4.297  1.00  2.690          H  
ATOM    265  N   ARG A  15     -40.298 -32.720  -0.643  1.00  1.920          N  
ATOM    266  CA  ARG A  15     -40.544 -33.640  -1.764  1.00  2.060          C  
ATOM    267  C   ARG A  15     -40.125 -33.107  -3.132  1.00  2.050          C  
ATOM    268  O   ARG A  15     -40.367 -31.954  -3.472  1.00  2.000          O  
ATOM    269  CB  ARG A  15     -42.022 -34.024  -1.826  1.00  2.830          C  
ATOM    270  CG  ARG A  15     -42.570 -34.817  -0.621  1.00  2.830          C  
ATOM    271  CD  ARG A  15     -42.042 -36.215  -0.560  1.00  2.830          C  
ATOM    272  NE  ARG A  15     -42.635 -36.962   0.533  1.00  2.830          N  
ATOM    273  CZ  ARG A  15     -42.180 -36.987   1.808  1.00  2.830          C  
ATOM    274  NH1 ARG A  15     -41.109 -36.300   2.176  1.00  2.830          N  
ATOM    275  NH2 ARG A  15     -42.827 -37.718   2.707  1.00  2.830          N  
ATOM    276  H   ARG A  15     -40.582 -31.750  -0.691  1.00  2.300          H  
ATOM    277  HA  ARG A  15     -39.962 -34.542  -1.588  1.00  2.470          H  
ATOM    278 1HB  ARG A  15     -42.622 -33.121  -1.909  1.00  3.390          H  
ATOM    279 2HB  ARG A  15     -42.205 -34.618  -2.721  1.00  3.390          H  
ATOM    280 1HG  ARG A  15     -42.319 -34.310   0.305  1.00  3.390          H  
ATOM    281 2HG  ARG A  15     -43.654 -34.880  -0.704  1.00  3.390          H  
ATOM    282 1HD  ARG A  15     -42.290 -36.728  -1.489  1.00  3.390          H  
ATOM    283 2HD  ARG A  15     -40.966 -36.219  -0.430  1.00  3.390          H  
ATOM    284  HE  ARG A  15     -43.457 -37.512   0.321  1.00  3.390          H  
ATOM    285 1HH1 ARG A  15     -40.575 -35.717   1.504  1.00  3.390          H  
ATOM    286 2HH1 ARG A  15     -40.793 -36.339   3.132  1.00  3.390          H  
ATOM    287 1HH2 ARG A  15     -43.646 -38.246   2.435  1.00  3.390          H  
ATOM    288 2HH2 ARG A  15     -42.505 -37.752   3.663  1.00  3.390          H  
ATOM    289  N   LYS A  16     -39.642 -34.021  -3.977  1.00  2.360          N  
ATOM    290  CA  LYS A  16     -39.176 -33.751  -5.350  1.00  2.550          C  
ATOM    291  C   LYS A  16     -40.203 -33.111  -6.285  1.00  2.280          C  
ATOM    292  O   LYS A  16     -39.849 -32.632  -7.358  1.00  2.550          O  
ATOM    293  CB  LYS A  16     -38.679 -35.050  -5.996  1.00  3.490          C  
ATOM    294  CG  LYS A  16     -39.778 -36.084  -6.299  1.00  3.490          C  
ATOM    295  CD  LYS A  16     -39.201 -37.371  -6.890  1.00  3.490          C  
ATOM    296  CE  LYS A  16     -40.313 -38.368  -7.234  1.00  3.490          C  
ATOM    297  NZ  LYS A  16     -39.769 -39.652  -7.775  1.00  3.490          N  
ATOM    298  H   LYS A  16     -39.513 -34.957  -3.617  1.00  2.830          H  
ATOM    299  HA  LYS A  16     -38.336 -33.067  -5.290  1.00  3.060          H  
ATOM    300 1HB  LYS A  16     -38.179 -34.812  -6.935  1.00  4.190          H  
ATOM    301 2HB  LYS A  16     -37.942 -35.519  -5.344  1.00  4.190          H  
ATOM    302 1HG  LYS A  16     -40.338 -36.317  -5.396  1.00  4.190          H  
ATOM    303 2HG  LYS A  16     -40.462 -35.668  -7.031  1.00  4.190          H  
ATOM    304 1HD  LYS A  16     -38.647 -37.132  -7.799  1.00  4.190          H  
ATOM    305 2HD  LYS A  16     -38.516 -37.832  -6.177  1.00  4.190          H  
ATOM    306 1HE  LYS A  16     -40.891 -38.579  -6.337  1.00  4.190          H  
ATOM    307 2HE  LYS A  16     -40.972 -37.920  -7.981  1.00  4.190          H  
ATOM    308 1HZ  LYS A  16     -40.534 -40.279  -7.989  1.00  4.190          H  
ATOM    309 2HZ  LYS A  16     -39.240 -39.471  -8.618  1.00  4.190          H  
ATOM    310 3HZ  LYS A  16     -39.167 -40.082  -7.087  1.00  4.190          H  
ATOM    311  N   LEU A  17     -41.479 -33.179  -5.929  1.00  2.000          N  
ATOM    312  CA  LEU A  17     -42.532 -32.612  -6.753  1.00  2.080          C  
ATOM    313  C   LEU A  17     -42.952 -31.215  -6.286  1.00  1.850          C  
ATOM    314  O   LEU A  17     -43.902 -30.637  -6.812  1.00  2.180          O  
ATOM    315  CB  LEU A  17     -43.752 -33.533  -6.748  1.00  2.880          C  
ATOM    316  CG  LEU A  17     -43.565 -34.978  -7.275  1.00  2.880          C  
ATOM    317  CD1 LEU A  17     -44.915 -35.686  -7.188  1.00  2.880          C  
ATOM    318  CD2 LEU A  17     -43.014 -34.980  -8.710  1.00  2.880          C  
ATOM    319  H   LEU A  17     -41.711 -33.583  -5.037  1.00  2.400          H  
ATOM    320  HA  LEU A  17     -42.159 -32.505  -7.769  1.00  2.500          H  
ATOM    321 1HB  LEU A  17     -44.105 -33.607  -5.721  1.00  3.460          H  
ATOM    322 2HB  LEU A  17     -44.511 -33.081  -7.318  1.00  3.460          H  
ATOM    323  HG  LEU A  17     -42.871 -35.512  -6.629  1.00  3.460          H  
ATOM    324 1HD1 LEU A  17     -44.812 -36.715  -7.530  1.00  3.460          H  
ATOM    325 2HD1 LEU A  17     -45.269 -35.680  -6.158  1.00  3.460          H  
ATOM    326 3HD1 LEU A  17     -45.629 -35.164  -7.824  1.00  3.460          H  
ATOM    327 1HD2 LEU A  17     -42.901 -36.008  -9.048  1.00  3.460          H  
ATOM    328 2HD2 LEU A  17     -43.701 -34.458  -9.375  1.00  3.460          H  
ATOM    329 3HD2 LEU A  17     -42.042 -34.494  -8.743  1.00  3.460          H  
ATOM    330  N   THR A  18     -42.269 -30.689  -5.281  1.00  1.660          N  
ATOM    331  CA  THR A  18     -42.562 -29.379  -4.724  1.00  1.870          C  
ATOM    332  C   THR A  18     -41.780 -28.286  -5.464  1.00  1.600          C  
ATOM    333  O   THR A  18     -40.602 -28.451  -5.787  1.00  1.700          O  
ATOM    334  CB  THR A  18     -42.288 -29.401  -3.193  1.00  2.530          C  
ATOM    335  OG1 THR A  18     -43.173 -30.345  -2.581  1.00  2.530          O  
ATOM    336  CG2 THR A  18     -42.497 -28.069  -2.541  1.00  2.530          C  
ATOM    337  H   THR A  18     -41.496 -31.213  -4.869  1.00  1.990          H  
ATOM    338  HA  THR A  18     -43.624 -29.179  -4.862  1.00  2.240          H  
ATOM    339  HB  THR A  18     -41.269 -29.712  -3.021  1.00  3.040          H  
ATOM    340  HG1 THR A  18     -42.942 -31.228  -2.880  1.00  3.040          H  
ATOM    341 1HG2 THR A  18     -42.298 -28.164  -1.474  1.00  3.040          H  
ATOM    342 2HG2 THR A  18     -41.835 -27.366  -2.946  1.00  3.040          H  
ATOM    343 3HG2 THR A  18     -43.519 -27.750  -2.697  1.00  3.040          H  
ATOM    344  N   VAL A  19     -42.422 -27.145  -5.724  1.00  1.480          N  
ATOM    345  CA  VAL A  19     -41.747 -26.034  -6.413  1.00  1.410          C  
ATOM    346  C   VAL A  19     -40.521 -25.589  -5.623  1.00  1.460          C  
ATOM    347  O   VAL A  19     -39.461 -25.327  -6.190  1.00  1.470          O  
ATOM    348  CB  VAL A  19     -42.710 -24.861  -6.670  1.00  2.000          C  
ATOM    349  CG1 VAL A  19     -41.943 -23.631  -7.167  1.00  2.000          C  
ATOM    350  CG2 VAL A  19     -43.712 -25.271  -7.734  1.00  2.000          C  
ATOM    351  H   VAL A  19     -43.391 -27.067  -5.450  1.00  1.780          H  
ATOM    352  HA  VAL A  19     -41.412 -26.393  -7.388  1.00  1.690          H  
ATOM    353  HB  VAL A  19     -43.225 -24.603  -5.754  1.00  2.400          H  
ATOM    354 1HG1 VAL A  19     -42.635 -22.831  -7.346  1.00  2.400          H  
ATOM    355 2HG1 VAL A  19     -41.221 -23.305  -6.421  1.00  2.400          H  
ATOM    356 3HG1 VAL A  19     -41.411 -23.865  -8.097  1.00  2.400          H  
ATOM    357 1HG2 VAL A  19     -44.389 -24.447  -7.927  1.00  2.400          H  
ATOM    358 2HG2 VAL A  19     -43.173 -25.521  -8.654  1.00  2.400          H  
ATOM    359 3HG2 VAL A  19     -44.276 -26.139  -7.405  1.00  2.400          H  
ATOM    360  N   GLY A  20     -40.656 -25.557  -4.302  1.00  1.770          N  
ATOM    361  CA  GLY A  20     -39.591 -25.190  -3.365  1.00  1.930          C  
ATOM    362  C   GLY A  20     -38.426 -26.207  -3.361  1.00  1.570          C  
ATOM    363  O   GLY A  20     -37.456 -26.066  -2.618  1.00  1.760          O  
ATOM    364  H   GLY A  20     -41.564 -25.781  -3.930  1.00  2.120          H  
ATOM    365 1HA  GLY A  20     -39.213 -24.201  -3.634  1.00  2.320          H  
ATOM    366 2HA  GLY A  20     -40.006 -25.106  -2.363  1.00  2.320          H  
ATOM    367  N   VAL A  21     -38.539 -27.286  -4.123  1.00  1.390          N  
ATOM    368  CA  VAL A  21     -37.452 -28.227  -4.288  1.00  1.470          C  
ATOM    369  C   VAL A  21     -36.888 -28.056  -5.705  1.00  1.420          C  
ATOM    370  O   VAL A  21     -35.678 -27.973  -5.899  1.00  1.810          O  
ATOM    371  CB  VAL A  21     -37.905 -29.668  -3.996  1.00  2.030          C  
ATOM    372  CG1 VAL A  21     -36.792 -30.662  -4.285  1.00  2.030          C  
ATOM    373  CG2 VAL A  21     -38.271 -29.755  -2.528  1.00  2.030          C  
ATOM    374  H   VAL A  21     -39.379 -27.452  -4.675  1.00  1.670          H  
ATOM    375  HA  VAL A  21     -36.662 -27.982  -3.579  1.00  1.760          H  
ATOM    376  HB  VAL A  21     -38.770 -29.921  -4.619  1.00  2.430          H  
ATOM    377 1HG1 VAL A  21     -37.136 -31.657  -4.041  1.00  2.430          H  
ATOM    378 2HG1 VAL A  21     -36.512 -30.622  -5.339  1.00  2.430          H  
ATOM    379 3HG1 VAL A  21     -35.924 -30.422  -3.669  1.00  2.430          H  
ATOM    380 1HG2 VAL A  21     -38.592 -30.755  -2.275  1.00  2.430          H  
ATOM    381 2HG2 VAL A  21     -37.397 -29.515  -1.958  1.00  2.430          H  
ATOM    382 3HG2 VAL A  21     -39.067 -29.051  -2.305  1.00  2.430          H  
ATOM    383  N   CYS A  22     -37.763 -28.002  -6.708  1.00  1.230          N  
ATOM    384  CA  CYS A  22     -37.352 -27.900  -8.110  1.00  1.550          C  
ATOM    385  C   CYS A  22     -36.552 -26.615  -8.415  1.00  1.880          C  
ATOM    386  O   CYS A  22     -35.555 -26.632  -9.159  1.00  2.370          O  
ATOM    387  CB  CYS A  22     -38.599 -27.911  -8.993  1.00  2.040          C  
ATOM    388  SG  CYS A  22     -39.484 -29.477  -9.034  1.00  2.040          S  
ATOM    389  H   CYS A  22     -38.757 -28.066  -6.488  1.00  1.480          H  
ATOM    390  HA  CYS A  22     -36.738 -28.766  -8.350  1.00  1.860          H  
ATOM    391 1HB  CYS A  22     -39.293 -27.138  -8.651  1.00  2.450          H  
ATOM    392 2HB  CYS A  22     -38.331 -27.673 -10.005  1.00  2.450          H  
ATOM    393  HG  CYS A  22     -40.127 -29.220 -10.181  1.00  2.450          H  
ATOM    394  N   SER A  23     -36.935 -25.504  -7.781  1.00  1.780          N  
ATOM    395  CA  SER A  23     -36.310 -24.198  -7.994  1.00  2.230          C  
ATOM    396  C   SER A  23     -34.904 -24.119  -7.377  1.00  2.300          C  
ATOM    397  O   SER A  23     -34.145 -23.160  -7.604  1.00  2.940          O  
ATOM    398  CB  SER A  23     -37.185 -23.119  -7.395  1.00  2.940          C  
ATOM    399  OG  SER A  23     -37.166 -23.157  -5.989  1.00  2.940          O  
ATOM    400  H   SER A  23     -37.759 -25.526  -7.166  1.00  2.140          H  
ATOM    401  HA  SER A  23     -36.235 -24.027  -9.071  1.00  2.680          H  
ATOM    402 1HB  SER A  23     -36.872 -22.141  -7.747  1.00  3.530          H  
ATOM    403 2HB  SER A  23     -38.211 -23.281  -7.742  1.00  3.530          H  
ATOM    404  HG  SER A  23     -37.954 -22.629  -5.694  1.00  3.530          H  
ATOM    405  N   MET A  24     -34.552 -25.118  -6.567  1.00  2.010          N  
ATOM    406  CA  MET A  24     -33.278 -25.170  -5.887  1.00  2.430          C  
ATOM    407  C   MET A  24     -32.271 -26.025  -6.636  1.00  2.620          C  
ATOM    408  O   MET A  24     -31.173 -26.268  -6.126  1.00  2.980          O  
ATOM    409  CB  MET A  24     -33.470 -25.705  -4.484  1.00  3.230          C  
ATOM    410  CG  MET A  24     -34.368 -24.859  -3.621  1.00  3.230          C  
ATOM    411  SD  MET A  24     -33.786 -23.166  -3.314  1.00  3.230          S  
ATOM    412  CE  MET A  24     -32.416 -23.418  -2.177  1.00  3.230          C  
ATOM    413  H   MET A  24     -35.180 -25.913  -6.429  1.00  2.410          H  
ATOM    414  HA  MET A  24     -32.878 -24.162  -5.828  1.00  2.920          H  
ATOM    415 1HB  MET A  24     -33.926 -26.694  -4.542  1.00  3.880          H  
ATOM    416 2HB  MET A  24     -32.509 -25.819  -3.992  1.00  3.880          H  
ATOM    417 1HG  MET A  24     -35.368 -24.810  -4.066  1.00  3.880          H  
ATOM    418 2HG  MET A  24     -34.448 -25.369  -2.687  1.00  3.880          H  
ATOM    419 1HE  MET A  24     -31.987 -22.449  -1.905  1.00  3.880          H  
ATOM    420 2HE  MET A  24     -32.778 -23.916  -1.277  1.00  3.880          H  
ATOM    421 3HE  MET A  24     -31.650 -24.034  -2.650  1.00  3.880          H  
ATOM    422  N   THR A  25     -32.601 -26.457  -7.858  1.00  2.810          N  
ATOM    423  CA  THR A  25     -31.687 -27.308  -8.624  1.00  3.180          C  
ATOM    424  C   THR A  25     -30.252 -26.783  -8.591  1.00  3.240          C  
ATOM    425  O   THR A  25     -29.330 -27.522  -8.218  1.00  3.540          O  
ATOM    426  CB  THR A  25     -32.152 -27.423 -10.098  1.00  4.300          C  
ATOM    427  OG1 THR A  25     -33.450 -28.050 -10.161  1.00  4.300          O  
ATOM    428  CG2 THR A  25     -31.160 -28.244 -10.889  1.00  4.300          C  
ATOM    429  H   THR A  25     -33.526 -26.249  -8.242  1.00  3.370          H  
ATOM    430  HA  THR A  25     -31.695 -28.304  -8.181  1.00  3.820          H  
ATOM    431  HB  THR A  25     -32.223 -26.430 -10.538  1.00  5.160          H  
ATOM    432  HG1 THR A  25     -34.146 -27.441  -9.832  1.00  5.160          H  
ATOM    433 1HG2 THR A  25     -31.496 -28.318 -11.919  1.00  5.160          H  
ATOM    434 2HG2 THR A  25     -30.192 -27.768 -10.865  1.00  5.160          H  
ATOM    435 3HG2 THR A  25     -31.087 -29.241 -10.458  1.00  5.160          H  
ATOM    436  N   ILE A  26     -30.061 -25.512  -8.942  1.00  3.360          N  
ATOM    437  CA  ILE A  26     -28.714 -24.965  -8.942  1.00  3.990          C  
ATOM    438  C   ILE A  26     -28.168 -24.715  -7.544  1.00  4.120          C  
ATOM    439  O   ILE A  26     -26.958 -24.788  -7.353  1.00  4.710          O  
ATOM    440  CB  ILE A  26     -28.580 -23.719  -9.835  1.00  5.330          C  
ATOM    441  CG1 ILE A  26     -29.470 -22.532  -9.334  1.00  5.330          C  
ATOM    442  CG2 ILE A  26     -28.882 -24.137 -11.279  1.00  5.330          C  
ATOM    443  CD1 ILE A  26     -29.204 -21.204 -10.041  1.00  5.330          C  
ATOM    444  H   ILE A  26     -30.861 -24.960  -9.215  1.00  4.030          H  
ATOM    445  HA  ILE A  26     -28.070 -25.711  -9.399  1.00  4.790          H  
ATOM    446  HB  ILE A  26     -27.566 -23.370  -9.770  1.00  6.400          H  
ATOM    447 1HG1 ILE A  26     -30.515 -22.791  -9.475  1.00  6.400          H  
ATOM    448 2HG1 ILE A  26     -29.290 -22.366  -8.281  1.00  6.400          H  
ATOM    449 1HG2 ILE A  26     -28.747 -23.302 -11.958  1.00  6.400          H  
ATOM    450 2HG2 ILE A  26     -28.200 -24.936 -11.564  1.00  6.400          H  
ATOM    451 3HG2 ILE A  26     -29.907 -24.499 -11.353  1.00  6.400          H  
ATOM    452 1HD1 ILE A  26     -29.859 -20.445  -9.633  1.00  6.400          H  
ATOM    453 2HD1 ILE A  26     -28.171 -20.922  -9.874  1.00  6.400          H  
ATOM    454 3HD1 ILE A  26     -29.395 -21.296 -11.102  1.00  6.400          H  
ATOM    455  N   GLY A  27     -29.037 -24.424  -6.564  1.00  3.820          N  
ATOM    456  CA  GLY A  27     -28.598 -24.202  -5.186  1.00  4.290          C  
ATOM    457  C   GLY A  27     -27.907 -25.460  -4.668  1.00  4.480          C  
ATOM    458  O   GLY A  27     -26.915 -25.386  -3.928  1.00  5.240          O  
ATOM    459  H   GLY A  27     -30.024 -24.375  -6.781  1.00  4.580          H  
ATOM    460 1HA  GLY A  27     -27.917 -23.352  -5.143  1.00  5.150          H  
ATOM    461 2HA  GLY A  27     -29.461 -23.969  -4.562  1.00  5.150          H  
ATOM    462  N   SER A  28     -28.451 -26.611  -5.071  1.00  4.080          N  
ATOM    463  CA  SER A  28     -27.907 -27.907  -4.726  1.00  4.610          C  
ATOM    464  C   SER A  28     -26.607 -28.118  -5.481  1.00  4.580          C  
ATOM    465  O   SER A  28     -25.564 -28.356  -4.885  1.00  4.960          O  
ATOM    466  CB  SER A  28     -28.893 -29.007  -5.056  1.00  6.240          C  
ATOM    467  OG  SER A  28     -28.374 -30.265  -4.721  1.00  6.240          O  
ATOM    468  H   SER A  28     -29.310 -26.557  -5.627  1.00  4.900          H  
ATOM    469  HA  SER A  28     -27.699 -27.931  -3.657  1.00  5.530          H  
ATOM    470 1HB  SER A  28     -29.824 -28.833  -4.518  1.00  7.490          H  
ATOM    471 2HB  SER A  28     -29.124 -28.977  -6.117  1.00  7.490          H  
ATOM    472  HG  SER A  28     -29.056 -30.897  -4.957  1.00  7.490          H  
ATOM    473  N   PHE A  29     -26.609 -27.923  -6.804  1.00  4.420          N  
ATOM    474  CA  PHE A  29     -25.384 -28.167  -7.573  1.00  4.800          C  
ATOM    475  C   PHE A  29     -24.222 -27.372  -6.981  1.00  5.000          C  
ATOM    476  O   PHE A  29     -23.112 -27.891  -6.806  1.00  5.310          O  
ATOM    477  CB  PHE A  29     -25.536 -27.693  -9.021  1.00  6.570          C  
ATOM    478  CG  PHE A  29     -26.481 -28.449  -9.920  1.00  6.570          C  
ATOM    479  CD1 PHE A  29     -26.967 -29.725  -9.622  1.00  6.570          C  
ATOM    480  CD2 PHE A  29     -26.874 -27.858 -11.114  1.00  6.570          C  
ATOM    481  CE1 PHE A  29     -27.816 -30.365 -10.494  1.00  6.570          C  
ATOM    482  CE2 PHE A  29     -27.715 -28.502 -11.978  1.00  6.570          C  
ATOM    483  CZ  PHE A  29     -28.187 -29.757 -11.669  1.00  6.570          C  
ATOM    484  H   PHE A  29     -27.491 -27.692  -7.276  1.00  5.300          H  
ATOM    485  HA  PHE A  29     -25.134 -29.224  -7.529  1.00  5.760          H  
ATOM    486 1HB  PHE A  29     -25.875 -26.670  -8.996  1.00  7.880          H  
ATOM    487 2HB  PHE A  29     -24.557 -27.686  -9.495  1.00  7.880          H  
ATOM    488  HD1 PHE A  29     -26.686 -30.225  -8.700  1.00  7.880          H  
ATOM    489  HD2 PHE A  29     -26.499 -26.866 -11.363  1.00  7.880          H  
ATOM    490  HE1 PHE A  29     -28.193 -31.358 -10.253  1.00  7.880          H  
ATOM    491  HE2 PHE A  29     -28.012 -28.023 -12.911  1.00  7.880          H  
ATOM    492  HZ  PHE A  29     -28.857 -30.269 -12.357  1.00  7.880          H  
ATOM    493  N   PHE A  30     -24.504 -26.119  -6.659  1.00  5.230          N  
ATOM    494  CA  PHE A  30     -23.603 -25.147  -6.083  1.00  5.730          C  
ATOM    495  C   PHE A  30     -22.921 -25.615  -4.789  1.00  5.840          C  
ATOM    496  O   PHE A  30     -21.681 -25.715  -4.723  1.00  6.240          O  
ATOM    497  CB  PHE A  30     -24.502 -23.933  -5.857  1.00  7.820          C  
ATOM    498  CG  PHE A  30     -24.072 -22.807  -5.085  1.00  7.820          C  
ATOM    499  CD1 PHE A  30     -23.294 -21.856  -5.605  1.00  7.820          C  
ATOM    500  CD2 PHE A  30     -24.534 -22.676  -3.780  1.00  7.820          C  
ATOM    501  CE1 PHE A  30     -22.943 -20.785  -4.856  1.00  7.820          C  
ATOM    502  CE2 PHE A  30     -24.199 -21.603  -3.030  1.00  7.820          C  
ATOM    503  CZ  PHE A  30     -23.398 -20.650  -3.572  1.00  7.820          C  
ATOM    504  H   PHE A  30     -25.452 -25.780  -6.853  1.00  6.280          H  
ATOM    505  HA  PHE A  30     -22.839 -24.917  -6.825  1.00  6.880          H  
ATOM    506 1HB  PHE A  30     -24.791 -23.555  -6.831  1.00  9.390          H  
ATOM    507 2HB  PHE A  30     -25.402 -24.281  -5.415  1.00  9.390          H  
ATOM    508  HD1 PHE A  30     -22.955 -21.963  -6.635  1.00  9.390          H  
ATOM    509  HD2 PHE A  30     -25.186 -23.450  -3.362  1.00  9.390          H  
ATOM    510  HE1 PHE A  30     -22.303 -20.042  -5.279  1.00  9.390          H  
ATOM    511  HE2 PHE A  30     -24.562 -21.503  -2.004  1.00  9.390          H  
ATOM    512  HZ  PHE A  30     -23.127 -19.793  -2.975  1.00  9.390          H  
ATOM    513  N   LEU A  31     -23.724 -25.985  -3.770  1.00  5.730          N  
ATOM    514  CA  LEU A  31     -23.130 -26.437  -2.515  1.00  6.280          C  
ATOM    515  C   LEU A  31     -22.624 -27.880  -2.533  1.00  6.180          C  
ATOM    516  O   LEU A  31     -21.700 -28.230  -1.794  1.00  6.900          O  
ATOM    517  CB  LEU A  31     -24.102 -26.180  -1.339  1.00  8.570          C  
ATOM    518  CG  LEU A  31     -25.400 -27.036  -1.224  1.00  8.570          C  
ATOM    519  CD1 LEU A  31     -25.155 -28.309  -0.369  1.00  8.570          C  
ATOM    520  CD2 LEU A  31     -26.495 -26.170  -0.613  1.00  8.570          C  
ATOM    521  H   LEU A  31     -24.741 -25.906  -3.861  1.00  6.880          H  
ATOM    522  HA  LEU A  31     -22.270 -25.823  -2.347  1.00  7.540          H  
ATOM    523 1HB  LEU A  31     -23.536 -26.311  -0.413  1.00 10.290          H  
ATOM    524 2HB  LEU A  31     -24.401 -25.135  -1.389  1.00 10.290          H  
ATOM    525  HG  LEU A  31     -25.710 -27.357  -2.221  1.00 10.290          H  
ATOM    526 1HD1 LEU A  31     -26.081 -28.880  -0.313  1.00 10.290          H  
ATOM    527 2HD1 LEU A  31     -24.390 -28.935  -0.796  1.00 10.290          H  
ATOM    528 3HD1 LEU A  31     -24.849 -28.016   0.634  1.00 10.290          H  
ATOM    529 1HD2 LEU A  31     -27.416 -26.749  -0.547  1.00 10.290          H  
ATOM    530 2HD2 LEU A  31     -26.195 -25.845   0.381  1.00 10.290          H  
ATOM    531 3HD2 LEU A  31     -26.662 -25.296  -1.248  1.00 10.290          H  
ATOM    532  N   VAL A  32     -23.246 -28.727  -3.341  1.00  5.540          N  
ATOM    533  CA  VAL A  32     -22.899 -30.132  -3.430  1.00  5.770          C  
ATOM    534  C   VAL A  32     -21.575 -30.389  -4.129  1.00  5.730          C  
ATOM    535  O   VAL A  32     -20.815 -31.260  -3.698  1.00  6.150          O  
ATOM    536  CB  VAL A  32     -24.032 -30.931  -4.107  1.00  7.990          C  
ATOM    537  CG1 VAL A  32     -23.605 -32.374  -4.374  1.00  7.990          C  
ATOM    538  CG2 VAL A  32     -25.261 -30.921  -3.181  1.00  7.990          C  
ATOM    539  H   VAL A  32     -24.015 -28.391  -3.923  1.00  6.650          H  
ATOM    540  HA  VAL A  32     -22.812 -30.508  -2.411  1.00  6.920          H  
ATOM    541  HB  VAL A  32     -24.276 -30.469  -5.061  1.00  9.580          H  
ATOM    542 1HG1 VAL A  32     -24.428 -32.908  -4.845  1.00  9.580          H  
ATOM    543 2HG1 VAL A  32     -22.743 -32.402  -5.037  1.00  9.580          H  
ATOM    544 3HG1 VAL A  32     -23.351 -32.857  -3.431  1.00  9.580          H  
ATOM    545 1HG2 VAL A  32     -26.077 -31.469  -3.651  1.00  9.580          H  
ATOM    546 2HG2 VAL A  32     -25.004 -31.391  -2.234  1.00  9.580          H  
ATOM    547 3HG2 VAL A  32     -25.581 -29.902  -2.996  1.00  9.580          H  
ATOM    548  N   SER A  33     -21.316 -29.701  -5.244  1.00  5.520          N  
ATOM    549  CA  SER A  33     -20.116 -29.964  -6.017  1.00  5.690          C  
ATOM    550  C   SER A  33     -18.952 -28.996  -5.818  1.00  6.280          C  
ATOM    551  O   SER A  33     -18.144 -29.175  -4.903  1.00  6.430          O  
ATOM    552  CB  SER A  33     -20.462 -29.969  -7.490  1.00  7.900          C  
ATOM    553  OG  SER A  33     -20.879 -28.688  -7.917  1.00  7.900          O  
ATOM    554  H   SER A  33     -21.974 -29.002  -5.591  1.00  6.620          H  
ATOM    555  HA  SER A  33     -19.764 -30.959  -5.746  1.00  6.830          H  
ATOM    556 1HB  SER A  33     -19.592 -30.283  -8.063  1.00  9.480          H  
ATOM    557 2HB  SER A  33     -21.254 -30.692  -7.675  1.00  9.480          H  
ATOM    558  HG  SER A  33     -21.818 -28.598  -7.640  1.00  9.480          H  
ATOM    559  N   THR A  34     -18.824 -28.003  -6.701  1.00  6.780          N  
ATOM    560  CA  THR A  34     -17.642 -27.147  -6.682  1.00  7.490          C  
ATOM    561  C   THR A  34     -17.792 -25.634  -6.504  1.00  7.520          C  
ATOM    562  O   THR A  34     -16.845 -24.925  -6.845  1.00  8.140          O  
ATOM    563  CB  THR A  34     -16.836 -27.351  -7.983  1.00 10.200          C  
ATOM    564  OG1 THR A  34     -17.656 -27.019  -9.114  1.00 10.200          O  
ATOM    565  CG2 THR A  34     -16.400 -28.805  -8.099  1.00 10.200          C  
ATOM    566  H   THR A  34     -19.525 -27.884  -7.427  1.00  8.140          H  
ATOM    567  HA  THR A  34     -17.016 -27.487  -5.858  1.00  8.990          H  
ATOM    568  HB  THR A  34     -15.952 -26.715  -7.977  1.00 12.240          H  
ATOM    569  HG1 THR A  34     -17.739 -26.058  -9.165  1.00 12.240          H  
ATOM    570 1HG2 THR A  34     -15.833 -28.936  -9.018  1.00 12.240          H  
ATOM    571 2HG2 THR A  34     -15.776 -29.062  -7.244  1.00 12.240          H  
ATOM    572 3HG2 THR A  34     -17.265 -29.451  -8.120  1.00 12.240          H  
ATOM    573  N   VAL A  35     -18.919 -25.086  -6.026  1.00  6.900          N  
ATOM    574  CA  VAL A  35     -18.911 -23.625  -5.923  1.00  7.000          C  
ATOM    575  C   VAL A  35     -18.812 -23.154  -4.475  1.00  6.680          C  
ATOM    576  O   VAL A  35     -17.932 -22.361  -4.138  1.00  6.630          O  
ATOM    577  CB  VAL A  35     -20.138 -22.994  -6.580  1.00  9.760          C  
ATOM    578  CG1 VAL A  35     -20.055 -21.480  -6.402  1.00  9.760          C  
ATOM    579  CG2 VAL A  35     -20.209 -23.373  -8.047  1.00  9.760          C  
ATOM    580  H   VAL A  35     -19.736 -25.626  -5.725  1.00  8.280          H  
ATOM    581  HA  VAL A  35     -18.044 -23.237  -6.452  1.00  8.400          H  
ATOM    582  HB  VAL A  35     -21.023 -23.347  -6.083  1.00 11.710          H  
ATOM    583 1HG1 VAL A  35     -20.902 -21.010  -6.857  1.00 11.710          H  
ATOM    584 2HG1 VAL A  35     -20.028 -21.220  -5.350  1.00 11.710          H  
ATOM    585 3HG1 VAL A  35     -19.145 -21.113  -6.881  1.00 11.710          H  
ATOM    586 1HG2 VAL A  35     -21.092 -22.916  -8.500  1.00 11.710          H  
ATOM    587 2HG2 VAL A  35     -19.313 -23.019  -8.555  1.00 11.710          H  
ATOM    588 3HG2 VAL A  35     -20.277 -24.456  -8.141  1.00 11.710          H  
ATOM    589  N   GLN A  36     -19.741 -23.585  -3.629  1.00  6.800          N  
ATOM    590  CA  GLN A  36     -19.712 -23.135  -2.245  1.00  6.820          C  
ATOM    591  C   GLN A  36     -20.073 -24.243  -1.265  1.00  6.170          C  
ATOM    592  O   GLN A  36     -21.241 -24.393  -0.943  1.00  5.940          O  
ATOM    593  CB  GLN A  36     -20.691 -22.002  -2.040  1.00  9.540          C  
ATOM    594  CG  GLN A  36     -20.674 -21.416  -0.644  1.00  9.540          C  
ATOM    595  CD  GLN A  36     -21.660 -20.330  -0.486  1.00  9.540          C  
ATOM    596  OE1 GLN A  36     -21.594 -19.281  -1.157  1.00  9.540          O  
ATOM    597  NE2 GLN A  36     -22.600 -20.551   0.413  1.00  9.540          N  
ATOM    598  H   GLN A  36     -20.449 -24.250  -3.955  1.00  8.160          H  
ATOM    599  HA  GLN A  36     -18.725 -22.743  -2.027  1.00  8.180          H  
ATOM    600 1HB  GLN A  36     -20.500 -21.210  -2.763  1.00 11.450          H  
ATOM    601 2HB  GLN A  36     -21.680 -22.383  -2.217  1.00 11.450          H  
ATOM    602 1HG  GLN A  36     -20.933 -22.176   0.089  1.00 11.450          H  
ATOM    603 2HG  GLN A  36     -19.683 -21.019  -0.436  1.00 11.450          H  
ATOM    604 1HE2 GLN A  36     -23.311 -19.859   0.596  1.00 11.450          H  
ATOM    605 2HE2 GLN A  36     -22.622 -21.436   0.951  1.00 11.450          H  
ATOM    606  N   PRO A  37     -19.102 -24.938  -0.658  1.00  6.140          N  
ATOM    607  CA  PRO A  37     -19.307 -26.060   0.260  1.00  5.690          C  
ATOM    608  C   PRO A  37     -20.123 -25.730   1.523  1.00  5.250          C  
ATOM    609  O   PRO A  37     -20.631 -26.636   2.188  1.00  5.480          O  
ATOM    610  CB  PRO A  37     -17.864 -26.421   0.653  1.00  8.540          C  
ATOM    611  CG  PRO A  37     -17.009 -25.931  -0.497  1.00  8.540          C  
ATOM    612  CD  PRO A  37     -17.682 -24.663  -0.970  1.00  8.540          C  
ATOM    613  HA  PRO A  37     -19.781 -26.885  -0.294  1.00  6.830          H  
ATOM    614 1HB  PRO A  37     -17.609 -25.947   1.613  1.00 10.240          H  
ATOM    615 2HB  PRO A  37     -17.790 -27.509   0.805  1.00 10.240          H  
ATOM    616 1HG  PRO A  37     -15.973 -25.767  -0.157  1.00 10.240          H  
ATOM    617 2HG  PRO A  37     -16.967 -26.702  -1.285  1.00 10.240          H  
ATOM    618 1HD  PRO A  37     -17.315 -23.790  -0.408  1.00 10.240          H  
ATOM    619 2HD  PRO A  37     -17.510 -24.569  -2.056  1.00 10.240          H  
ATOM    620  N   GLU A  38     -20.203 -24.452   1.886  1.00  4.900          N  
ATOM    621  CA  GLU A  38     -20.934 -24.034   3.076  1.00  4.500          C  
ATOM    622  C   GLU A  38     -22.448 -23.932   2.841  1.00  3.730          C  
ATOM    623  O   GLU A  38     -22.930 -23.124   2.035  1.00  3.910          O  
ATOM    624  CB  GLU A  38     -20.372 -22.693   3.556  1.00  6.460          C  
ATOM    625  CG  GLU A  38     -18.904 -22.774   4.016  1.00  6.460          C  
ATOM    626  CD  GLU A  38     -18.315 -21.449   4.441  1.00  6.460          C  
ATOM    627  OE1 GLU A  38     -18.970 -20.448   4.290  1.00  6.460          O  
ATOM    628  OE2 GLU A  38     -17.205 -21.443   4.918  1.00  6.460          O  
ATOM    629  H   GLU A  38     -19.764 -23.745   1.322  1.00  5.880          H  
ATOM    630  HA  GLU A  38     -20.768 -24.777   3.855  1.00  5.400          H  
ATOM    631 1HB  GLU A  38     -20.446 -21.956   2.757  1.00  7.750          H  
ATOM    632 2HB  GLU A  38     -20.970 -22.330   4.396  1.00  7.750          H  
ATOM    633 1HG  GLU A  38     -18.841 -23.467   4.854  1.00  7.750          H  
ATOM    634 2HG  GLU A  38     -18.305 -23.184   3.203  1.00  7.750          H  
ATOM    635  N   ASP A  39     -23.205 -24.746   3.578  1.00  3.160          N  
ATOM    636  CA  ASP A  39     -24.657 -24.780   3.485  1.00  2.590          C  
ATOM    637  C   ASP A  39     -25.277 -23.772   4.461  1.00  2.050          C  
ATOM    638  O   ASP A  39     -24.557 -22.941   5.021  1.00  2.380          O  
ATOM    639  CB  ASP A  39     -25.164 -26.221   3.651  1.00  3.850          C  
ATOM    640  CG  ASP A  39     -24.885 -26.841   5.012  1.00  3.850          C  
ATOM    641  OD1 ASP A  39     -24.475 -26.138   5.900  1.00  3.850          O  
ATOM    642  OD2 ASP A  39     -25.070 -28.029   5.140  1.00  3.850          O  
ATOM    643  H   ASP A  39     -22.757 -25.377   4.237  1.00  3.790          H  
ATOM    644  HA  ASP A  39     -24.936 -24.469   2.477  1.00  3.110          H  
ATOM    645 1HB  ASP A  39     -26.232 -26.263   3.458  1.00  4.620          H  
ATOM    646 2HB  ASP A  39     -24.683 -26.846   2.897  1.00  4.620          H  
ATOM    647  N   TYR A  40     -26.609 -23.792   4.612  1.00  1.710          N  
ATOM    648  CA  TYR A  40     -27.281 -22.787   5.432  1.00  1.550          C  
ATOM    649  C   TYR A  40     -28.252 -23.304   6.502  1.00  1.570          C  
ATOM    650  O   TYR A  40     -28.805 -24.399   6.396  1.00  1.860          O  
ATOM    651  CB  TYR A  40     -27.993 -21.803   4.525  1.00  2.230          C  
ATOM    652  CG  TYR A  40     -27.072 -20.999   3.657  1.00  2.230          C  
ATOM    653  CD1 TYR A  40     -26.777 -21.390   2.362  1.00  2.230          C  
ATOM    654  CD2 TYR A  40     -26.505 -19.861   4.176  1.00  2.230          C  
ATOM    655  CE1 TYR A  40     -25.918 -20.623   1.600  1.00  2.230          C  
ATOM    656  CE2 TYR A  40     -25.656 -19.107   3.431  1.00  2.230          C  
ATOM    657  CZ  TYR A  40     -25.362 -19.472   2.148  1.00  2.230          C  
ATOM    658  OH  TYR A  40     -24.518 -18.695   1.401  1.00  2.230          O  
ATOM    659  H   TYR A  40     -27.155 -24.501   4.152  1.00  2.050          H  
ATOM    660  HA  TYR A  40     -26.508 -22.238   5.963  1.00  1.860          H  
ATOM    661 1HB  TYR A  40     -28.699 -22.332   3.882  1.00  2.680          H  
ATOM    662 2HB  TYR A  40     -28.538 -21.147   5.114  1.00  2.680          H  
ATOM    663  HD1 TYR A  40     -27.220 -22.294   1.946  1.00  2.680          H  
ATOM    664  HD2 TYR A  40     -26.734 -19.559   5.190  1.00  2.680          H  
ATOM    665  HE1 TYR A  40     -25.682 -20.915   0.578  1.00  2.680          H  
ATOM    666  HE2 TYR A  40     -25.216 -18.203   3.858  1.00  2.680          H  
ATOM    667  HH  TYR A  40     -24.298 -17.905   1.920  1.00  2.680          H  
ATOM    668  N   VAL A  41     -28.472 -22.465   7.523  1.00  1.730          N  
ATOM    669  CA  VAL A  41     -29.378 -22.736   8.645  1.00  2.000          C  
ATOM    670  C   VAL A  41     -30.709 -21.993   8.548  1.00  1.790          C  
ATOM    671  O   VAL A  41     -30.736 -20.767   8.633  1.00  1.950          O  
ATOM    672  CB  VAL A  41     -28.686 -22.273   9.951  1.00  2.690          C  
ATOM    673  CG1 VAL A  41     -29.600 -22.498  11.182  1.00  2.690          C  
ATOM    674  CG2 VAL A  41     -27.353 -22.995  10.094  1.00  2.690          C  
ATOM    675  H   VAL A  41     -27.971 -21.588   7.511  1.00  2.080          H  
ATOM    676  HA  VAL A  41     -29.574 -23.808   8.682  1.00  2.400          H  
ATOM    677  HB  VAL A  41     -28.502 -21.217   9.891  1.00  3.230          H  
ATOM    678 1HG1 VAL A  41     -29.089 -22.144  12.080  1.00  3.230          H  
ATOM    679 2HG1 VAL A  41     -30.535 -21.947  11.072  1.00  3.230          H  
ATOM    680 3HG1 VAL A  41     -29.817 -23.559  11.285  1.00  3.230          H  
ATOM    681 1HG2 VAL A  41     -26.851 -22.649  10.999  1.00  3.230          H  
ATOM    682 2HG2 VAL A  41     -27.530 -24.069  10.161  1.00  3.230          H  
ATOM    683 3HG2 VAL A  41     -26.716 -22.789   9.231  1.00  3.230          H  
ATOM    684  N   VAL A  42     -31.822 -22.725   8.469  1.00  1.930          N  
ATOM    685  CA  VAL A  42     -33.114 -22.052   8.338  1.00  2.020          C  
ATOM    686  C   VAL A  42     -33.986 -22.295   9.584  1.00  2.270          C  
ATOM    687  O   VAL A  42     -34.432 -23.411   9.860  1.00  2.710          O  
ATOM    688  CB  VAL A  42     -33.801 -22.513   7.017  1.00  2.790          C  
ATOM    689  CG1 VAL A  42     -34.095 -24.019   7.002  1.00  2.790          C  
ATOM    690  CG2 VAL A  42     -35.038 -21.714   6.775  1.00  2.790          C  
ATOM    691  H   VAL A  42     -31.748 -23.732   8.450  1.00  2.320          H  
ATOM    692  HA  VAL A  42     -32.941 -20.977   8.257  1.00  2.420          H  
ATOM    693  HB  VAL A  42     -33.109 -22.342   6.209  1.00  3.350          H  
ATOM    694 1HG1 VAL A  42     -34.522 -24.282   6.035  1.00  3.350          H  
ATOM    695 2HG1 VAL A  42     -33.172 -24.574   7.145  1.00  3.350          H  
ATOM    696 3HG1 VAL A  42     -34.801 -24.298   7.765  1.00  3.350          H  
ATOM    697 1HG2 VAL A  42     -35.475 -22.009   5.822  1.00  3.350          H  
ATOM    698 2HG2 VAL A  42     -35.755 -21.888   7.574  1.00  3.350          H  
ATOM    699 3HG2 VAL A  42     -34.776 -20.663   6.744  1.00  3.350          H  
ATOM    700  N   LYS A  43     -34.194 -21.212  10.322  1.00  2.420          N  
ATOM    701  CA  LYS A  43     -34.870 -21.150  11.623  1.00  3.090          C  
ATOM    702  C   LYS A  43     -35.432 -19.728  11.837  1.00  3.330          C  
ATOM    703  O   LYS A  43     -35.292 -18.878  10.944  1.00  3.320          O  
ATOM    704  CB  LYS A  43     -33.897 -21.547  12.759  1.00  4.060          C  
ATOM    705  CG  LYS A  43     -33.379 -22.985  12.739  1.00  4.060          C  
ATOM    706  CD  LYS A  43     -32.484 -23.291  13.930  1.00  4.060          C  
ATOM    707  CE  LYS A  43     -31.968 -24.727  13.856  1.00  4.060          C  
ATOM    708  NZ  LYS A  43     -31.060 -25.070  14.994  1.00  4.060          N  
ATOM    709  H   LYS A  43     -33.800 -20.359   9.951  1.00  2.900          H  
ATOM    710  HA  LYS A  43     -35.712 -21.846  11.621  1.00  3.710          H  
ATOM    711 1HB  LYS A  43     -33.008 -20.967  12.682  1.00  4.870          H  
ATOM    712 2HB  LYS A  43     -34.351 -21.349  13.735  1.00  4.870          H  
ATOM    713 1HG  LYS A  43     -34.224 -23.680  12.724  1.00  4.870          H  
ATOM    714 2HG  LYS A  43     -32.784 -23.150  11.852  1.00  4.870          H  
ATOM    715 1HD  LYS A  43     -31.630 -22.608  13.944  1.00  4.870          H  
ATOM    716 2HD  LYS A  43     -33.044 -23.164  14.858  1.00  4.870          H  
ATOM    717 1HE  LYS A  43     -32.819 -25.409  13.868  1.00  4.870          H  
ATOM    718 2HE  LYS A  43     -31.425 -24.855  12.923  1.00  4.870          H  
ATOM    719 1HZ  LYS A  43     -30.741 -26.017  14.906  1.00  4.870          H  
ATOM    720 2HZ  LYS A  43     -30.238 -24.439  15.007  1.00  4.870          H  
ATOM    721 3HZ  LYS A  43     -31.547 -24.963  15.873  1.00  4.870          H  
ATOM    722  N   ALA A  44     -36.120 -19.490  12.974  1.00  3.950          N  
ATOM    723  CA  ALA A  44     -36.656 -18.157  13.319  1.00  4.520          C  
ATOM    724  C   ALA A  44     -36.078 -17.575  14.655  1.00  5.370          C  
ATOM    725  O   ALA A  44     -35.637 -18.325  15.519  1.00  5.810          O  
ATOM    726  CB  ALA A  44     -38.167 -18.222  13.375  1.00  6.100          C  
ATOM    727  H   ALA A  44     -36.271 -20.244  13.648  1.00  4.740          H  
ATOM    728  HA  ALA A  44     -36.377 -17.499  12.531  1.00  5.420          H  
ATOM    729 1HB  ALA A  44     -38.578 -17.236  13.584  1.00  7.320          H  
ATOM    730 2HB  ALA A  44     -38.553 -18.578  12.420  1.00  7.320          H  
ATOM    731 3HB  ALA A  44     -38.470 -18.903  14.158  1.00  7.320          H  
ATOM    732  N   ALA A  45     -36.071 -16.223  14.780  1.00  5.890          N  
ATOM    733  CA  ALA A  45     -35.578 -15.390  15.921  1.00  6.850          C  
ATOM    734  C   ALA A  45     -36.482 -15.142  17.107  1.00  7.390          C  
ATOM    735  O   ALA A  45     -37.705 -15.188  17.014  1.00  7.690          O  
ATOM    736  CB  ALA A  45     -35.233 -13.976  15.453  1.00  9.210          C  
ATOM    737  H   ALA A  45     -36.421 -15.722  13.982  1.00  7.070          H  
ATOM    738  HA  ALA A  45     -34.699 -15.892  16.311  1.00  8.220          H  
ATOM    739 1HB  ALA A  45     -34.832 -13.411  16.289  1.00 11.050          H  
ATOM    740 2HB  ALA A  45     -34.504 -13.981  14.671  1.00 11.050          H  
ATOM    741 3HB  ALA A  45     -36.136 -13.486  15.100  1.00 11.050          H  
ATOM    742  N   ASP A  46     -35.852 -14.719  18.210  1.00  7.810          N  
ATOM    743  CA  ASP A  46     -36.549 -14.325  19.426  1.00  8.570          C  
ATOM    744  C   ASP A  46     -37.676 -13.361  19.107  1.00  8.800          C  
ATOM    745  O   ASP A  46     -37.462 -12.333  18.458  1.00  9.040          O  
ATOM    746  CB  ASP A  46     -35.575 -13.592  20.351  1.00 11.690          C  
ATOM    747  CG  ASP A  46     -34.447 -14.464  20.836  1.00 11.690          C  
ATOM    748  OD1 ASP A  46     -33.545 -14.741  20.052  1.00 11.690          O  
ATOM    749  OD2 ASP A  46     -34.416 -14.855  21.990  1.00 11.690          O  
ATOM    750  H   ASP A  46     -34.834 -14.717  18.239  1.00  9.370          H  
ATOM    751  HA  ASP A  46     -36.964 -15.202  19.915  1.00 10.280          H  
ATOM    752 1HB  ASP A  46     -35.157 -12.731  19.830  1.00 14.030          H  
ATOM    753 2HB  ASP A  46     -36.123 -13.213  21.215  1.00 14.030          H  
ATOM    754  N   ASN A  47     -38.873 -13.690  19.590  1.00  8.960          N  
ATOM    755  CA  ASN A  47     -40.102 -12.920  19.423  1.00  9.410          C  
ATOM    756  C   ASN A  47     -40.629 -12.836  17.983  1.00  9.350          C  
ATOM    757  O   ASN A  47     -41.647 -12.182  17.734  1.00  9.810          O  
ATOM    758  CB  ASN A  47     -39.926 -11.512  19.977  1.00 12.990          C  
ATOM    759  CG  ASN A  47     -39.573 -11.502  21.433  1.00 12.990          C  
ATOM    760  OD1 ASN A  47     -40.176 -12.212  22.249  1.00 12.990          O  
ATOM    761  ND2 ASN A  47     -38.592 -10.709  21.782  1.00 12.990          N  
ATOM    762  H   ASN A  47     -38.965 -14.565  20.129  1.00 10.750          H  
ATOM    763  HA  ASN A  47     -40.875 -13.418  20.012  1.00 11.290          H  
ATOM    764 1HB  ASN A  47     -39.177 -10.962  19.421  1.00 15.590          H  
ATOM    765 2HB  ASN A  47     -40.862 -10.967  19.854  1.00 15.590          H  
ATOM    766 1HD2 ASN A  47     -38.304 -10.658  22.738  1.00 15.590          H  
ATOM    767 2HD2 ASN A  47     -38.127 -10.156  21.089  1.00 15.590          H  
ATOM    768  N   ALA A  48     -40.032 -13.572  17.042  1.00  9.000          N  
ATOM    769  CA  ALA A  48     -40.542 -13.629  15.678  1.00  9.160          C  
ATOM    770  C   ALA A  48     -41.590 -14.718  15.643  1.00  9.080          C  
ATOM    771  O   ALA A  48     -41.401 -15.763  15.030  1.00  8.780          O  
ATOM    772  CB  ALA A  48     -39.430 -13.920  14.678  1.00 12.760          C  
ATOM    773  H   ALA A  48     -39.195 -14.121  17.262  1.00 10.800          H  
ATOM    774  HA  ALA A  48     -41.013 -12.681  15.436  1.00 10.990          H  
ATOM    775 1HB  ALA A  48     -39.854 -13.970  13.687  1.00 15.310          H  
ATOM    776 2HB  ALA A  48     -38.682 -13.131  14.724  1.00 15.310          H  
ATOM    777 3HB  ALA A  48     -38.968 -14.872  14.919  1.00 15.310          H  
ATOM    778  N   ILE A  49     -42.666 -14.486  16.375  1.00  9.570          N  
ATOM    779  CA  ILE A  49     -43.720 -15.463  16.541  1.00  9.740          C  
ATOM    780  C   ILE A  49     -45.099 -14.870  16.307  1.00  9.700          C  
ATOM    781  O   ILE A  49     -45.297 -13.659  16.408  1.00 10.110          O  
ATOM    782  CB  ILE A  49     -43.603 -16.108  17.944  1.00 13.570          C  
ATOM    783  CG1 ILE A  49     -43.774 -15.006  19.040  1.00 13.570          C  
ATOM    784  CG2 ILE A  49     -42.233 -16.871  18.080  1.00 13.570          C  
ATOM    785  CD1 ILE A  49     -43.833 -15.513  20.462  1.00 13.570          C  
ATOM    786  H   ILE A  49     -42.707 -13.570  16.828  1.00 11.480          H  
ATOM    787  HA  ILE A  49     -43.576 -16.251  15.806  1.00 11.690          H  
ATOM    788  HB  ILE A  49     -44.421 -16.820  18.070  1.00 16.280          H  
ATOM    789 1HG1 ILE A  49     -42.955 -14.308  18.964  1.00 16.280          H  
ATOM    790 2HG1 ILE A  49     -44.702 -14.467  18.849  1.00 16.280          H  
ATOM    791 1HG2 ILE A  49     -42.152 -17.353  19.047  1.00 16.280          H  
ATOM    792 2HG2 ILE A  49     -42.163 -17.631  17.300  1.00 16.280          H  
ATOM    793 3HG2 ILE A  49     -41.402 -16.179  17.971  1.00 16.280          H  
ATOM    794 1HD1 ILE A  49     -43.964 -14.666  21.137  1.00 16.280          H  
ATOM    795 2HD1 ILE A  49     -44.678 -16.196  20.569  1.00 16.280          H  
ATOM    796 3HD1 ILE A  49     -42.911 -16.029  20.723  1.00 16.280          H  
ATOM    797  N   VAL A  50     -46.057 -15.752  16.061  1.00  9.410          N  
ATOM    798  CA  VAL A  50     -47.451 -15.382  15.876  1.00  9.570          C  
ATOM    799  C   VAL A  50     -48.339 -16.272  16.743  1.00  9.630          C  
ATOM    800  O   VAL A  50     -47.887 -17.301  17.244  1.00  9.540          O  
ATOM    801  CB  VAL A  50     -47.847 -15.525  14.385  1.00 13.330          C  
ATOM    802  CG1 VAL A  50     -46.977 -14.613  13.507  1.00 13.330          C  
ATOM    803  CG2 VAL A  50     -47.694 -16.962  13.947  1.00 13.330          C  
ATOM    804  H   VAL A  50     -45.794 -16.725  16.014  1.00 11.290          H  
ATOM    805  HA  VAL A  50     -47.585 -14.346  16.185  1.00 11.480          H  
ATOM    806  HB  VAL A  50     -48.884 -15.215  14.257  1.00 16.000          H  
ATOM    807 1HG1 VAL A  50     -47.279 -14.716  12.462  1.00 16.000          H  
ATOM    808 2HG1 VAL A  50     -47.100 -13.578  13.822  1.00 16.000          H  
ATOM    809 3HG1 VAL A  50     -45.935 -14.891  13.602  1.00 16.000          H  
ATOM    810 1HG2 VAL A  50     -47.971 -17.035  12.907  1.00 16.000          H  
ATOM    811 2HG2 VAL A  50     -46.667 -17.276  14.065  1.00 16.000          H  
ATOM    812 3HG2 VAL A  50     -48.345 -17.605  14.541  1.00 16.000          H  
ATOM    813  N   HIS A  51     -49.597 -15.882  16.929  1.00  9.970          N  
ATOM    814  CA  HIS A  51     -50.559 -16.761  17.592  1.00 10.030          C  
ATOM    815  C   HIS A  51     -50.936 -17.889  16.642  1.00  9.880          C  
ATOM    816  O   HIS A  51     -51.122 -17.646  15.452  1.00 10.400          O  
ATOM    817  CB  HIS A  51     -51.811 -15.998  18.033  1.00 14.020          C  
ATOM    818  CG  HIS A  51     -52.777 -16.870  18.753  1.00 14.020          C  
ATOM    819  ND1 HIS A  51     -53.626 -17.718  18.083  1.00 14.020          N  
ATOM    820  CD2 HIS A  51     -53.016 -17.059  20.068  1.00 14.020          C  
ATOM    821  CE1 HIS A  51     -54.347 -18.396  18.954  1.00 14.020          C  
ATOM    822  NE2 HIS A  51     -53.998 -18.013  20.166  1.00 14.020          N  
ATOM    823  H   HIS A  51     -49.906 -14.999  16.553  1.00 11.960          H  
ATOM    824  HA  HIS A  51     -50.107 -17.206  18.476  1.00 12.040          H  
ATOM    825 1HB  HIS A  51     -51.531 -15.175  18.690  1.00 16.820          H  
ATOM    826 2HB  HIS A  51     -52.310 -15.577  17.163  1.00 16.820          H  
ATOM    827  HD2 HIS A  51     -52.517 -16.556  20.897  1.00 16.820          H  
ATOM    828  HE1 HIS A  51     -55.098 -19.147  18.713  1.00 16.820          H  
ATOM    829  HE2 HIS A  51     -54.385 -18.369  21.029  1.00 16.820          H  
ATOM    830  N   TYR A  52     -51.064 -19.121  17.137  1.00  9.340          N  
ATOM    831  CA  TYR A  52     -51.441 -20.199  16.230  1.00  9.080          C  
ATOM    832  C   TYR A  52     -52.755 -20.918  16.471  1.00  8.800          C  
ATOM    833  O   TYR A  52     -53.178 -21.181  17.598  1.00  8.720          O  
ATOM    834  CB  TYR A  52     -50.360 -21.273  16.161  1.00 12.820          C  
ATOM    835  CG  TYR A  52     -49.088 -20.923  15.441  1.00 12.820          C  
ATOM    836  CD1 TYR A  52     -48.089 -20.224  16.056  1.00 12.820          C  
ATOM    837  CD2 TYR A  52     -48.918 -21.367  14.137  1.00 12.820          C  
ATOM    838  CE1 TYR A  52     -46.919 -19.950  15.373  1.00 12.820          C  
ATOM    839  CE2 TYR A  52     -47.760 -21.098  13.451  1.00 12.820          C  
ATOM    840  CZ  TYR A  52     -46.762 -20.391  14.063  1.00 12.820          C  
ATOM    841  OH  TYR A  52     -45.600 -20.130  13.388  1.00 12.820          O  
ATOM    842  H   TYR A  52     -50.915 -19.294  18.120  1.00 11.210          H  
ATOM    843  HA  TYR A  52     -51.531 -19.766  15.249  1.00 10.900          H  
ATOM    844 1HB  TYR A  52     -50.107 -21.586  17.169  1.00 15.380          H  
ATOM    845 2HB  TYR A  52     -50.789 -22.121  15.654  1.00 15.380          H  
ATOM    846  HD1 TYR A  52     -48.209 -19.881  17.084  1.00 15.380          H  
ATOM    847  HD2 TYR A  52     -49.711 -21.936  13.652  1.00 15.380          H  
ATOM    848  HE1 TYR A  52     -46.128 -19.391  15.867  1.00 15.380          H  
ATOM    849  HE2 TYR A  52     -47.637 -21.448  12.426  1.00 15.380          H  
ATOM    850  HH  TYR A  52     -45.636 -20.545  12.523  1.00 15.380          H  
ATOM    851  N   LYS A  53     -53.328 -21.306  15.337  1.00  8.850          N  
ATOM    852  CA  LYS A  53     -54.520 -22.126  15.175  1.00  8.780          C  
ATOM    853  C   LYS A  53     -54.210 -23.107  14.052  1.00  8.130          C  
ATOM    854  O   LYS A  53     -53.327 -22.826  13.247  1.00  8.470          O  
ATOM    855  CB  LYS A  53     -55.738 -21.267  14.830  1.00 12.320          C  
ATOM    856  CG  LYS A  53     -56.126 -20.276  15.907  1.00 12.320          C  
ATOM    857  CD  LYS A  53     -57.363 -19.480  15.521  1.00 12.320          C  
ATOM    858  CE  LYS A  53     -57.716 -18.451  16.596  1.00 12.320          C  
ATOM    859  NZ  LYS A  53     -58.918 -17.641  16.224  1.00 12.320          N  
ATOM    860  H   LYS A  53     -52.856 -20.983  14.503  1.00 10.620          H  
ATOM    861  HA  LYS A  53     -54.708 -22.687  16.091  1.00 10.540          H  
ATOM    862 1HB  LYS A  53     -55.539 -20.704  13.924  1.00 14.780          H  
ATOM    863 2HB  LYS A  53     -56.595 -21.910  14.637  1.00 14.780          H  
ATOM    864 1HG  LYS A  53     -56.309 -20.809  16.841  1.00 14.780          H  
ATOM    865 2HG  LYS A  53     -55.304 -19.579  16.068  1.00 14.780          H  
ATOM    866 1HD  LYS A  53     -57.183 -18.961  14.577  1.00 14.780          H  
ATOM    867 2HD  LYS A  53     -58.206 -20.157  15.389  1.00 14.780          H  
ATOM    868 1HE  LYS A  53     -57.913 -18.968  17.533  1.00 14.780          H  
ATOM    869 2HE  LYS A  53     -56.866 -17.780  16.737  1.00 14.780          H  
ATOM    870 1HZ  LYS A  53     -59.117 -16.972  16.957  1.00 14.780          H  
ATOM    871 2HZ  LYS A  53     -58.738 -17.146  15.360  1.00 14.780          H  
ATOM    872 3HZ  LYS A  53     -59.714 -18.249  16.102  1.00 14.780          H  
ATOM    873  N   TYR A  54     -54.904 -24.251  13.987  1.00  7.420          N  
ATOM    874  CA  TYR A  54     -54.677 -25.207  12.887  1.00  6.820          C  
ATOM    875  C   TYR A  54     -53.199 -25.581  12.750  1.00  5.810          C  
ATOM    876  O   TYR A  54     -52.649 -25.628  11.649  1.00  5.880          O  
ATOM    877  CB  TYR A  54     -55.218 -24.658  11.559  1.00  9.790          C  
ATOM    878  CG  TYR A  54     -56.744 -24.496  11.509  1.00  9.790          C  
ATOM    879  CD1 TYR A  54     -57.331 -23.312  11.899  1.00  9.790          C  
ATOM    880  CD2 TYR A  54     -57.550 -25.543  11.052  1.00  9.790          C  
ATOM    881  CE1 TYR A  54     -58.698 -23.169  11.876  1.00  9.790          C  
ATOM    882  CE2 TYR A  54     -58.935 -25.399  11.017  1.00  9.790          C  
ATOM    883  CZ  TYR A  54     -59.508 -24.218  11.443  1.00  9.790          C  
ATOM    884  OH  TYR A  54     -60.886 -24.048  11.454  1.00  9.790          O  
ATOM    885  H   TYR A  54     -55.610 -24.450  14.683  1.00  8.900          H  
ATOM    886  HA  TYR A  54     -55.220 -26.126  13.115  1.00  8.180          H  
ATOM    887 1HB  TYR A  54     -54.765 -23.709  11.345  1.00 11.750          H  
ATOM    888 2HB  TYR A  54     -54.920 -25.329  10.772  1.00 11.750          H  
ATOM    889  HD1 TYR A  54     -56.717 -22.494  12.243  1.00 11.750          H  
ATOM    890  HD2 TYR A  54     -57.093 -26.479  10.727  1.00 11.750          H  
ATOM    891  HE1 TYR A  54     -59.149 -22.231  12.202  1.00 11.750          H  
ATOM    892  HE2 TYR A  54     -59.567 -26.218  10.666  1.00 11.750          H  
ATOM    893  HH  TYR A  54     -61.344 -24.795  11.019  1.00 11.750          H  
ATOM    894  N   VAL A  55     -52.557 -25.826  13.884  1.00  5.230          N  
ATOM    895  CA  VAL A  55     -51.149 -26.178  13.911  1.00  4.520          C  
ATOM    896  C   VAL A  55     -50.955 -27.552  14.532  1.00  4.080          C  
ATOM    897  O   VAL A  55     -51.465 -27.836  15.613  1.00  4.630          O  
ATOM    898  CB  VAL A  55     -50.354 -25.085  14.664  1.00  6.610          C  
ATOM    899  CG1 VAL A  55     -50.877 -24.901  16.100  1.00  6.610          C  
ATOM    900  CG2 VAL A  55     -48.878 -25.432  14.680  1.00  6.610          C  
ATOM    901  H   VAL A  55     -53.084 -25.772  14.740  1.00  6.280          H  
ATOM    902  HA  VAL A  55     -50.782 -26.210  12.886  1.00  5.420          H  
ATOM    903  HB  VAL A  55     -50.497 -24.142  14.140  1.00  7.930          H  
ATOM    904 1HG1 VAL A  55     -50.320 -24.126  16.588  1.00  7.930          H  
ATOM    905 2HG1 VAL A  55     -51.929 -24.623  16.076  1.00  7.930          H  
ATOM    906 3HG1 VAL A  55     -50.759 -25.809  16.671  1.00  7.930          H  
ATOM    907 1HG2 VAL A  55     -48.351 -24.637  15.170  1.00  7.930          H  
ATOM    908 2HG2 VAL A  55     -48.711 -26.364  15.218  1.00  7.930          H  
ATOM    909 3HG2 VAL A  55     -48.517 -25.524  13.657  1.00  7.930          H  
ATOM    910  N   GLY A  56     -50.148 -28.391  13.885  1.00  3.460          N  
ATOM    911  CA  GLY A  56     -49.889 -29.768  14.321  1.00  3.450          C  
ATOM    912  C   GLY A  56     -48.959 -29.933  15.528  1.00  3.480          C  
ATOM    913  O   GLY A  56     -47.959 -30.643  15.462  1.00  3.540          O  
ATOM    914  H   GLY A  56     -49.741 -28.076  13.019  1.00  4.150          H  
ATOM    915 1HA  GLY A  56     -50.843 -30.246  14.546  1.00  4.140          H  
ATOM    916 2HA  GLY A  56     -49.467 -30.319  13.481  1.00  4.140          H  
ATOM    917  N   GLU A  57     -49.245 -29.199  16.593  1.00  4.030          N  
ATOM    918  CA  GLU A  57     -48.602 -29.237  17.918  1.00  4.710          C  
ATOM    919  C   GLU A  57     -47.065 -29.173  17.966  1.00  4.890          C  
ATOM    920  O   GLU A  57     -46.497 -28.194  18.452  1.00  5.500          O  
ATOM    921  CB  GLU A  57     -49.083 -30.481  18.680  1.00  6.320          C  
ATOM    922  CG  GLU A  57     -50.578 -30.432  19.064  1.00  6.320          C  
ATOM    923  CD  GLU A  57     -51.076 -31.659  19.817  1.00  6.320          C  
ATOM    924  OE1 GLU A  57     -50.339 -32.606  19.932  1.00  6.320          O  
ATOM    925  OE2 GLU A  57     -52.194 -31.632  20.275  1.00  6.320          O  
ATOM    926  H   GLU A  57     -50.083 -28.628  16.487  1.00  4.840          H  
ATOM    927  HA  GLU A  57     -48.969 -28.367  18.466  1.00  5.650          H  
ATOM    928 1HB  GLU A  57     -48.917 -31.372  18.073  1.00  7.590          H  
ATOM    929 2HB  GLU A  57     -48.500 -30.597  19.594  1.00  7.590          H  
ATOM    930 1HG  GLU A  57     -50.752 -29.550  19.678  1.00  7.590          H  
ATOM    931 2HG  GLU A  57     -51.162 -30.318  18.149  1.00  7.590          H  
ATOM    932  N   ASP A  58     -46.405 -30.206  17.412  1.00  4.770          N  
ATOM    933  CA  ASP A  58     -44.947 -30.408  17.395  1.00  5.320          C  
ATOM    934  C   ASP A  58     -44.290 -29.374  16.527  1.00  4.910          C  
ATOM    935  O   ASP A  58     -43.104 -29.051  16.647  1.00  5.510          O  
ATOM    936  CB  ASP A  58     -44.585 -31.805  16.884  1.00  7.230          C  
ATOM    937  CG  ASP A  58     -44.892 -32.948  17.868  1.00  7.230          C  
ATOM    938  OD1 ASP A  58     -45.118 -32.695  19.030  1.00  7.230          O  
ATOM    939  OD2 ASP A  58     -44.885 -34.073  17.432  1.00  7.230          O  
ATOM    940  H   ASP A  58     -46.984 -30.908  16.963  1.00  5.720          H  
ATOM    941  HA  ASP A  58     -44.568 -30.297  18.412  1.00  6.380          H  
ATOM    942 1HB  ASP A  58     -45.138 -31.992  15.958  1.00  8.670          H  
ATOM    943 2HB  ASP A  58     -43.524 -31.833  16.636  1.00  8.670          H  
ATOM    944  N   ASN A  59     -45.094 -28.810  15.656  1.00  4.210          N  
ATOM    945  CA  ASN A  59     -44.608 -27.767  14.789  1.00  3.650          C  
ATOM    946  C   ASN A  59     -44.072 -26.584  15.613  1.00  3.070          C  
ATOM    947  O   ASN A  59     -43.125 -25.911  15.199  1.00  3.180          O  
ATOM    948  CB  ASN A  59     -45.700 -27.298  13.853  1.00  5.330          C  
ATOM    949  CG  ASN A  59     -46.019 -28.285  12.767  1.00  5.330          C  
ATOM    950  OD1 ASN A  59     -45.278 -29.242  12.521  1.00  5.330          O  
ATOM    951  ND2 ASN A  59     -47.108 -28.054  12.082  1.00  5.330          N  
ATOM    952  H   ASN A  59     -46.048 -29.179  15.603  1.00  5.050          H  
ATOM    953  HA  ASN A  59     -43.778 -28.160  14.200  1.00  4.380          H  
ATOM    954 1HB  ASN A  59     -46.595 -27.139  14.439  1.00  6.400          H  
ATOM    955 2HB  ASN A  59     -45.424 -26.343  13.409  1.00  6.400          H  
ATOM    956 1HD2 ASN A  59     -47.360 -28.668  11.331  1.00  6.400          H  
ATOM    957 2HD2 ASN A  59     -47.671 -27.259  12.293  1.00  6.400          H  
ATOM    958  N   LEU A  60     -44.630 -26.330  16.805  1.00  2.930          N  
ATOM    959  CA  LEU A  60     -44.186 -25.192  17.598  1.00  2.700          C  
ATOM    960  C   LEU A  60     -43.083 -25.556  18.577  1.00  2.880          C  
ATOM    961  O   LEU A  60     -43.236 -25.418  19.796  1.00  3.440          O  
ATOM    962  CB  LEU A  60     -45.377 -24.581  18.325  1.00  3.870          C  
ATOM    963  CG  LEU A  60     -46.530 -24.141  17.411  1.00  3.870          C  
ATOM    964  CD1 LEU A  60     -47.631 -23.543  18.249  1.00  3.870          C  
ATOM    965  CD2 LEU A  60     -46.045 -23.155  16.356  1.00  3.870          C  
ATOM    966  H   LEU A  60     -45.371 -26.923  17.193  1.00  3.520          H  
ATOM    967  HA  LEU A  60     -43.751 -24.453  16.933  1.00  3.240          H  
ATOM    968 1HB  LEU A  60     -45.772 -25.332  19.014  1.00  4.650          H  
ATOM    969 2HB  LEU A  60     -45.048 -23.728  18.898  1.00  4.650          H  
ATOM    970  HG  LEU A  60     -46.934 -25.016  16.919  1.00  4.650          H  
ATOM    971 1HD1 LEU A  60     -48.450 -23.261  17.609  1.00  4.650          H  
ATOM    972 2HD1 LEU A  60     -47.973 -24.277  18.977  1.00  4.650          H  
ATOM    973 3HD1 LEU A  60     -47.256 -22.662  18.768  1.00  4.650          H  
ATOM    974 1HD2 LEU A  60     -46.879 -22.886  15.737  1.00  4.650          H  
ATOM    975 2HD2 LEU A  60     -45.644 -22.266  16.839  1.00  4.650          H  
ATOM    976 3HD2 LEU A  60     -45.285 -23.593  15.722  1.00  4.650          H  
ATOM    977  N   THR A  61     -41.966 -25.982  18.021  1.00  2.760          N  
ATOM    978  CA  THR A  61     -40.790 -26.362  18.786  1.00  3.250          C  
ATOM    979  C   THR A  61     -39.854 -25.167  18.921  1.00  3.170          C  
ATOM    980  O   THR A  61     -39.414 -24.585  17.921  1.00  2.960          O  
ATOM    981  CB  THR A  61     -40.087 -27.600  18.170  1.00  4.350          C  
ATOM    982  OG1 THR A  61     -40.968 -28.745  18.238  1.00  4.350          O  
ATOM    983  CG2 THR A  61     -38.797 -27.927  18.923  1.00  4.350          C  
ATOM    984  H   THR A  61     -41.978 -26.030  16.997  1.00  3.310          H  
ATOM    985  HA  THR A  61     -41.111 -26.647  19.788  1.00  3.900          H  
ATOM    986  HB  THR A  61     -39.854 -27.397  17.123  1.00  5.220          H  
ATOM    987  HG1 THR A  61     -41.733 -28.659  17.618  1.00  5.220          H  
ATOM    988 1HG2 THR A  61     -38.331 -28.800  18.468  1.00  5.220          H  
ATOM    989 2HG2 THR A  61     -38.123 -27.097  18.864  1.00  5.220          H  
ATOM    990 3HG2 THR A  61     -39.027 -28.140  19.966  1.00  5.220          H  
ATOM    991  N   ASP A  62     -39.500 -24.850  20.170  1.00  3.390          N  
ATOM    992  CA  ASP A  62     -38.697 -23.677  20.525  1.00  3.390          C  
ATOM    993  C   ASP A  62     -37.363 -23.620  19.793  1.00  3.250          C  
ATOM    994  O   ASP A  62     -36.896 -22.543  19.402  1.00  3.190          O  
ATOM    995  CB  ASP A  62     -38.439 -23.674  22.032  1.00  4.750          C  
ATOM    996  CG  ASP A  62     -39.712 -23.410  22.904  1.00  4.750          C  
ATOM    997  OD1 ASP A  62     -40.754 -23.010  22.384  1.00  4.750          O  
ATOM    998  OD2 ASP A  62     -39.619 -23.632  24.076  1.00  4.750          O  
ATOM    999  H   ASP A  62     -39.888 -25.408  20.924  1.00  4.070          H  
ATOM   1000  HA  ASP A  62     -39.257 -22.786  20.272  1.00  4.070          H  
ATOM   1001 1HB  ASP A  62     -38.008 -24.630  22.330  1.00  5.700          H  
ATOM   1002 2HB  ASP A  62     -37.702 -22.903  22.267  1.00  5.700          H  
ATOM   1003  N   LYS A  63     -36.779 -24.787  19.536  1.00  3.320          N  
ATOM   1004  CA  LYS A  63     -35.492 -24.893  18.857  1.00  3.300          C  
ATOM   1005  C   LYS A  63     -35.491 -24.265  17.465  1.00  3.050          C  
ATOM   1006  O   LYS A  63     -34.423 -23.975  16.924  1.00  3.110          O  
ATOM   1007  CB  LYS A  63     -35.062 -26.352  18.737  1.00  4.630          C  
ATOM   1008  CG  LYS A  63     -34.681 -27.001  20.056  1.00  4.630          C  
ATOM   1009  CD  LYS A  63     -34.282 -28.465  19.864  1.00  4.630          C  
ATOM   1010  CE  LYS A  63     -33.891 -29.122  21.188  1.00  4.630          C  
ATOM   1011  NZ  LYS A  63     -33.535 -30.557  21.010  1.00  4.630          N  
ATOM   1012  H   LYS A  63     -37.215 -25.630  19.879  1.00  3.980          H  
ATOM   1013  HA  LYS A  63     -34.756 -24.364  19.458  1.00  3.960          H  
ATOM   1014 1HB  LYS A  63     -35.857 -26.932  18.277  1.00  5.550          H  
ATOM   1015 2HB  LYS A  63     -34.198 -26.413  18.074  1.00  5.550          H  
ATOM   1016 1HG  LYS A  63     -33.847 -26.451  20.493  1.00  5.550          H  
ATOM   1017 2HG  LYS A  63     -35.526 -26.946  20.739  1.00  5.550          H  
ATOM   1018 1HD  LYS A  63     -35.117 -29.017  19.427  1.00  5.550          H  
ATOM   1019 2HD  LYS A  63     -33.435 -28.525  19.180  1.00  5.550          H  
ATOM   1020 1HE  LYS A  63     -33.033 -28.596  21.608  1.00  5.550          H  
ATOM   1021 2HE  LYS A  63     -34.725 -29.049  21.887  1.00  5.550          H  
ATOM   1022 1HZ  LYS A  63     -33.280 -30.957  21.903  1.00  5.550          H  
ATOM   1023 2HZ  LYS A  63     -34.328 -31.057  20.633  1.00  5.550          H  
ATOM   1024 3HZ  LYS A  63     -32.755 -30.634  20.374  1.00  5.550          H  
ATOM   1025  N   GLU A  64     -36.664 -24.160  16.837  1.00  2.850          N  
ATOM   1026  CA  GLU A  64     -36.754 -23.559  15.521  1.00  2.640          C  
ATOM   1027  C   GLU A  64     -37.479 -22.220  15.602  1.00  2.400          C  
ATOM   1028  O   GLU A  64     -37.180 -21.303  14.838  1.00  2.290          O  
ATOM   1029  CB  GLU A  64     -37.443 -24.479  14.510  1.00  3.780          C  
ATOM   1030  CG  GLU A  64     -36.685 -25.780  14.209  1.00  3.780          C  
ATOM   1031  CD  GLU A  64     -37.371 -26.638  13.139  1.00  3.780          C  
ATOM   1032  OE1 GLU A  64     -38.404 -26.236  12.618  1.00  3.780          O  
ATOM   1033  OE2 GLU A  64     -36.852 -27.679  12.838  1.00  3.780          O  
ATOM   1034  H   GLU A  64     -37.522 -24.424  17.319  1.00  3.420          H  
ATOM   1035  HA  GLU A  64     -35.745 -23.368  15.159  1.00  3.170          H  
ATOM   1036 1HB  GLU A  64     -38.433 -24.752  14.889  1.00  4.540          H  
ATOM   1037 2HB  GLU A  64     -37.584 -23.940  13.568  1.00  4.540          H  
ATOM   1038 1HG  GLU A  64     -35.675 -25.537  13.868  1.00  4.540          H  
ATOM   1039 2HG  GLU A  64     -36.590 -26.353  15.138  1.00  4.540          H  
ATOM   1040  N   LYS A  65     -38.443 -22.089  16.528  1.00  2.470          N  
ATOM   1041  CA  LYS A  65     -39.201 -20.838  16.647  1.00  2.410          C  
ATOM   1042  C   LYS A  65     -38.370 -19.614  17.018  1.00  2.190          C  
ATOM   1043  O   LYS A  65     -38.736 -18.509  16.619  1.00  2.130          O  
ATOM   1044  CB  LYS A  65     -40.283 -20.915  17.720  1.00  3.400          C  
ATOM   1045  CG  LYS A  65     -41.522 -21.769  17.448  1.00  3.400          C  
ATOM   1046  CD  LYS A  65     -42.588 -21.539  18.572  1.00  3.400          C  
ATOM   1047  CE  LYS A  65     -42.071 -22.100  19.908  1.00  3.400          C  
ATOM   1048  NZ  LYS A  65     -43.020 -22.062  21.024  1.00  3.400          N  
ATOM   1049  H   LYS A  65     -38.674 -22.879  17.130  1.00  2.960          H  
ATOM   1050  HA  LYS A  65     -39.671 -20.637  15.684  1.00  2.890          H  
ATOM   1051 1HB  LYS A  65     -39.800 -21.295  18.600  1.00  4.080          H  
ATOM   1052 2HB  LYS A  65     -40.620 -19.904  17.951  1.00  4.080          H  
ATOM   1053 1HG  LYS A  65     -41.953 -21.499  16.481  1.00  4.080          H  
ATOM   1054 2HG  LYS A  65     -41.245 -22.821  17.421  1.00  4.080          H  
ATOM   1055 1HD  LYS A  65     -42.789 -20.472  18.684  1.00  4.080          H  
ATOM   1056 2HD  LYS A  65     -43.509 -22.040  18.306  1.00  4.080          H  
ATOM   1057 1HE  LYS A  65     -41.772 -23.124  19.751  1.00  4.080          H  
ATOM   1058 2HE  LYS A  65     -41.215 -21.522  20.221  1.00  4.080          H  
ATOM   1059 1HZ  LYS A  65     -42.473 -22.467  21.813  1.00  4.080          H  
ATOM   1060 2HZ  LYS A  65     -43.284 -21.118  21.233  1.00  4.080          H  
ATOM   1061 3HZ  LYS A  65     -43.845 -22.612  20.841  1.00  4.080          H  
ATOM   1062  N   GLU A  66     -37.366 -19.772  17.910  1.00  2.210          N  
ATOM   1063  CA  GLU A  66     -36.604 -18.591  18.354  1.00  2.110          C  
ATOM   1064  C   GLU A  66     -35.049 -18.605  18.362  1.00  1.760          C  
ATOM   1065  O   GLU A  66     -34.457 -17.828  19.115  1.00  1.720          O  
ATOM   1066  CB  GLU A  66     -37.090 -18.189  19.754  1.00  2.990          C  
ATOM   1067  CG  GLU A  66     -38.552 -17.710  19.807  1.00  2.990          C  
ATOM   1068  CD  GLU A  66     -38.964 -17.182  21.148  1.00  2.990          C  
ATOM   1069  OE1 GLU A  66     -38.860 -17.900  22.110  1.00  2.990          O  
ATOM   1070  OE2 GLU A  66     -39.373 -16.035  21.212  1.00  2.990          O  
ATOM   1071  H   GLU A  66     -37.140 -20.702  18.280  1.00  2.650          H  
ATOM   1072  HA  GLU A  66     -36.891 -17.788  17.685  1.00  2.530          H  
ATOM   1073 1HB  GLU A  66     -36.999 -19.048  20.419  1.00  3.590          H  
ATOM   1074 2HB  GLU A  66     -36.458 -17.407  20.154  1.00  3.590          H  
ATOM   1075 1HG  GLU A  66     -38.697 -16.935  19.048  1.00  3.590          H  
ATOM   1076 2HG  GLU A  66     -39.201 -18.541  19.556  1.00  3.590          H  
ATOM   1077  N   LEU A  67     -34.353 -19.498  17.652  1.00  1.760          N  
ATOM   1078  CA  LEU A  67     -32.882 -19.477  17.779  1.00  1.660          C  
ATOM   1079  C   LEU A  67     -32.008 -18.825  16.685  1.00  1.410          C  
ATOM   1080  O   LEU A  67     -30.929 -19.407  16.544  1.00  1.360          O  
ATOM   1081  CB  LEU A  67     -32.353 -20.898  18.036  1.00  2.360          C  
ATOM   1082  CG  LEU A  67     -32.852 -21.622  19.324  1.00  2.360          C  
ATOM   1083  CD1 LEU A  67     -32.213 -23.010  19.362  1.00  2.360          C  
ATOM   1084  CD2 LEU A  67     -32.494 -20.825  20.588  1.00  2.360          C  
ATOM   1085  H   LEU A  67     -34.835 -20.115  17.009  1.00  2.110          H  
ATOM   1086  HA  LEU A  67     -32.654 -18.903  18.667  1.00  1.990          H  
ATOM   1087 1HB  LEU A  67     -32.634 -21.524  17.185  1.00  2.840          H  
ATOM   1088 2HB  LEU A  67     -31.265 -20.876  18.096  1.00  2.840          H  
ATOM   1089  HG  LEU A  67     -33.938 -21.748  19.273  1.00  2.840          H  
ATOM   1090 1HD1 LEU A  67     -32.560 -23.553  20.238  1.00  2.840          H  
ATOM   1091 2HD1 LEU A  67     -32.488 -23.560  18.464  1.00  2.840          H  
ATOM   1092 3HD1 LEU A  67     -31.124 -22.912  19.400  1.00  2.840          H  
ATOM   1093 1HD2 LEU A  67     -32.847 -21.367  21.463  1.00  2.840          H  
ATOM   1094 2HD2 LEU A  67     -31.411 -20.707  20.646  1.00  2.840          H  
ATOM   1095 3HD2 LEU A  67     -32.967 -19.849  20.573  1.00  2.840          H  
ATOM   1096  N   ILE A  68     -32.635 -18.407  15.577  1.00  1.390          N  
ATOM   1097  CA  ILE A  68     -31.803 -17.419  14.886  1.00  1.370          C  
ATOM   1098  C   ILE A  68     -32.444 -16.028  14.947  1.00  1.300          C  
ATOM   1099  O   ILE A  68     -33.150 -15.765  13.991  1.00  1.320          O  
ATOM   1100  CB  ILE A  68     -31.409 -17.894  13.453  1.00  1.930          C  
ATOM   1101  CG1 ILE A  68     -32.564 -18.109  12.495  1.00  1.930          C  
ATOM   1102  CG2 ILE A  68     -30.658 -19.234  13.633  1.00  1.930          C  
ATOM   1103  CD1 ILE A  68     -32.108 -18.439  11.069  1.00  1.930          C  
ATOM   1104  H   ILE A  68     -32.938 -19.150  14.970  1.00  1.670          H  
ATOM   1105  HA  ILE A  68     -30.879 -17.392  15.404  1.00  1.640          H  
ATOM   1106  HB  ILE A  68     -30.770 -17.174  13.012  1.00  2.310          H  
ATOM   1107 1HG1 ILE A  68     -33.173 -18.845  12.893  1.00  2.310          H  
ATOM   1108 2HG1 ILE A  68     -33.152 -17.241  12.367  1.00  2.310          H  
ATOM   1109 1HG2 ILE A  68     -30.285 -19.646  12.721  1.00  2.310          H  
ATOM   1110 2HG2 ILE A  68     -29.843 -19.066  14.280  1.00  2.310          H  
ATOM   1111 3HG2 ILE A  68     -31.312 -19.970  14.078  1.00  2.310          H  
ATOM   1112 1HD1 ILE A  68     -32.956 -18.562  10.443  1.00  2.310          H  
ATOM   1113 2HD1 ILE A  68     -31.513 -17.615  10.687  1.00  2.310          H  
ATOM   1114 3HD1 ILE A  68     -31.529 -19.349  11.023  1.00  2.310          H  
ATOM   1115  N   LYS A  69     -31.657 -15.027  15.367  1.00  1.340          N  
ATOM   1116  CA  LYS A  69     -30.272 -14.821  14.963  1.00  1.420          C  
ATOM   1117  C   LYS A  69     -29.135 -15.441  15.803  1.00  1.480          C  
ATOM   1118  O   LYS A  69     -27.986 -15.284  15.429  1.00  1.670          O  
ATOM   1119  CB  LYS A  69     -30.046 -13.316  14.809  1.00  1.960          C  
ATOM   1120  CG  LYS A  69     -30.098 -12.516  16.103  1.00  1.960          C  
ATOM   1121  CD  LYS A  69     -29.936 -11.020  15.831  1.00  1.960          C  
ATOM   1122  CE  LYS A  69     -29.993 -10.212  17.123  1.00  1.960          C  
ATOM   1123  NZ  LYS A  69     -29.867  -8.746  16.876  1.00  1.960          N  
ATOM   1124  H   LYS A  69     -31.767 -14.868  16.356  1.00  1.610          H  
ATOM   1125  HA  LYS A  69     -30.177 -15.234  13.967  1.00  1.700          H  
ATOM   1126 1HB  LYS A  69     -29.073 -13.142  14.347  1.00  2.350          H  
ATOM   1127 2HB  LYS A  69     -30.802 -12.910  14.140  1.00  2.350          H  
ATOM   1128 1HG  LYS A  69     -31.056 -12.684  16.595  1.00  2.350          H  
ATOM   1129 2HG  LYS A  69     -29.301 -12.844  16.773  1.00  2.350          H  
ATOM   1130 1HD  LYS A  69     -28.976 -10.845  15.344  1.00  2.350          H  
ATOM   1131 2HD  LYS A  69     -30.731 -10.682  15.161  1.00  2.350          H  
ATOM   1132 1HE  LYS A  69     -30.942 -10.406  17.623  1.00  2.350          H  
ATOM   1133 2HE  LYS A  69     -29.180 -10.532  17.775  1.00  2.350          H  
ATOM   1134 1HZ  LYS A  69     -29.907  -8.254  17.758  1.00  2.350          H  
ATOM   1135 2HZ  LYS A  69     -28.984  -8.552  16.423  1.00  2.350          H  
ATOM   1136 3HZ  LYS A  69     -30.624  -8.431  16.282  1.00  2.350          H  
ATOM   1137  N   LYS A  70     -29.405 -16.132  16.916  1.00  1.450          N  
ATOM   1138  CA  LYS A  70     -28.314 -16.686  17.718  1.00  1.600          C  
ATOM   1139  C   LYS A  70     -27.350 -17.638  16.962  1.00  1.610          C  
ATOM   1140  O   LYS A  70     -26.135 -17.522  17.122  1.00  1.740          O  
ATOM   1141  CB  LYS A  70     -28.907 -17.467  18.897  1.00  2.180          C  
ATOM   1142  CG  LYS A  70     -29.639 -16.616  19.937  1.00  2.180          C  
ATOM   1143  CD  LYS A  70     -30.081 -17.464  21.136  1.00  2.180          C  
ATOM   1144  CE  LYS A  70     -30.914 -16.646  22.151  1.00  2.180          C  
ATOM   1145  NZ  LYS A  70     -32.344 -16.483  21.699  1.00  2.180          N  
ATOM   1146  H   LYS A  70     -30.343 -16.239  17.271  1.00  1.740          H  
ATOM   1147  HA  LYS A  70     -27.722 -15.853  18.097  1.00  1.920          H  
ATOM   1148 1HB  LYS A  70     -29.610 -18.209  18.521  1.00  2.620          H  
ATOM   1149 2HB  LYS A  70     -28.108 -18.010  19.403  1.00  2.620          H  
ATOM   1150 1HG  LYS A  70     -28.975 -15.823  20.286  1.00  2.620          H  
ATOM   1151 2HG  LYS A  70     -30.516 -16.156  19.486  1.00  2.620          H  
ATOM   1152 1HD  LYS A  70     -30.688 -18.294  20.778  1.00  2.620          H  
ATOM   1153 2HD  LYS A  70     -29.205 -17.867  21.643  1.00  2.620          H  
ATOM   1154 1HE  LYS A  70     -30.903 -17.149  23.114  1.00  2.620          H  
ATOM   1155 2HE  LYS A  70     -30.469 -15.658  22.262  1.00  2.620          H  
ATOM   1156 1HZ  LYS A  70     -32.924 -15.930  22.340  1.00  2.620          H  
ATOM   1157 2HZ  LYS A  70     -32.433 -15.993  20.803  1.00  2.620          H  
ATOM   1158 3HZ  LYS A  70     -32.763 -17.390  21.614  1.00  2.620          H  
ATOM   1159  N   GLU A  71     -27.867 -18.554  16.122  1.00  1.530          N  
ATOM   1160  CA  GLU A  71     -26.981 -19.513  15.427  1.00  1.630          C  
ATOM   1161  C   GLU A  71     -26.563 -19.172  13.974  1.00  1.540          C  
ATOM   1162  O   GLU A  71     -25.466 -19.546  13.539  1.00  1.530          O  
ATOM   1163  CB  GLU A  71     -27.638 -20.902  15.393  1.00  2.240          C  
ATOM   1164  CG  GLU A  71     -27.890 -21.555  16.751  1.00  2.240          C  
ATOM   1165  CD  GLU A  71     -28.566 -22.921  16.610  1.00  2.240          C  
ATOM   1166  OE1 GLU A  71     -28.870 -23.296  15.487  1.00  2.240          O  
ATOM   1167  OE2 GLU A  71     -28.773 -23.586  17.605  1.00  2.240          O  
ATOM   1168  H   GLU A  71     -28.881 -18.648  16.047  1.00  1.840          H  
ATOM   1169  HA  GLU A  71     -26.066 -19.593  16.015  1.00  1.960          H  
ATOM   1170 1HB  GLU A  71     -28.589 -20.849  14.885  1.00  2.690          H  
ATOM   1171 2HB  GLU A  71     -27.008 -21.578  14.818  1.00  2.690          H  
ATOM   1172 1HG  GLU A  71     -26.944 -21.672  17.277  1.00  2.690          H  
ATOM   1173 2HG  GLU A  71     -28.531 -20.897  17.345  1.00  2.690          H  
ATOM   1174  N   VAL A  72     -27.409 -18.446  13.236  1.00  1.680          N  
ATOM   1175  CA  VAL A  72     -27.191 -18.226  11.802  1.00  1.720          C  
ATOM   1176  C   VAL A  72     -25.927 -17.436  11.384  1.00  1.850          C  
ATOM   1177  O   VAL A  72     -25.451 -17.686  10.281  1.00  2.150          O  
ATOM   1178  CB  VAL A  72     -28.463 -17.628  11.116  1.00  2.390          C  
ATOM   1179  CG1 VAL A  72     -28.643 -16.128  11.379  1.00  2.390          C  
ATOM   1180  CG2 VAL A  72     -28.462 -17.965   9.629  1.00  2.390          C  
ATOM   1181  H   VAL A  72     -28.252 -18.112  13.675  1.00  2.020          H  
ATOM   1182  HA  VAL A  72     -27.084 -19.223  11.364  1.00  2.060          H  
ATOM   1183  HB  VAL A  72     -29.291 -18.095  11.529  1.00  2.870          H  
ATOM   1184 1HG1 VAL A  72     -29.568 -15.790  10.915  1.00  2.870          H  
ATOM   1185 2HG1 VAL A  72     -28.699 -15.952  12.429  1.00  2.870          H  
ATOM   1186 3HG1 VAL A  72     -27.808 -15.566  10.956  1.00  2.870          H  
ATOM   1187 1HG2 VAL A  72     -29.380 -17.605   9.167  1.00  2.870          H  
ATOM   1188 2HG2 VAL A  72     -27.643 -17.524   9.151  1.00  2.870          H  
ATOM   1189 3HG2 VAL A  72     -28.406 -19.033   9.499  1.00  2.870          H  
ATOM   1190  N   PRO A  73     -25.323 -16.502  12.178  1.00  1.960          N  
ATOM   1191  CA  PRO A  73     -24.156 -15.738  11.780  1.00  2.330          C  
ATOM   1192  C   PRO A  73     -23.022 -16.604  11.243  1.00  2.030          C  
ATOM   1193  O   PRO A  73     -22.298 -16.145  10.344  1.00  1.860          O  
ATOM   1194  CB  PRO A  73     -23.745 -15.064  13.097  1.00  3.500          C  
ATOM   1195  CG  PRO A  73     -25.043 -14.875  13.815  1.00  3.500          C  
ATOM   1196  CD  PRO A  73     -25.808 -16.118  13.521  1.00  3.500          C  
ATOM   1197  HA  PRO A  73     -24.445 -14.980  11.073  1.00  2.800          H  
ATOM   1198 1HB  PRO A  73     -23.046 -15.702  13.652  1.00  4.190          H  
ATOM   1199 2HB  PRO A  73     -23.223 -14.116  12.882  1.00  4.190          H  
ATOM   1200 1HG  PRO A  73     -24.873 -14.753  14.900  1.00  4.190          H  
ATOM   1201 2HG  PRO A  73     -25.561 -13.969  13.472  1.00  4.190          H  
ATOM   1202 1HD  PRO A  73     -25.517 -16.827  14.291  1.00  4.190          H  
ATOM   1203 2HD  PRO A  73     -26.839 -15.904  13.519  1.00  4.190          H  
ATOM   1204  N   SER A  74     -22.893 -17.868  11.684  1.00  2.120          N  
ATOM   1205  CA  SER A  74     -21.804 -18.717  11.202  1.00  2.080          C  
ATOM   1206  C   SER A  74     -21.773 -18.894   9.678  1.00  1.870          C  
ATOM   1207  O   SER A  74     -20.739 -19.263   9.119  1.00  1.900          O  
ATOM   1208  CB  SER A  74     -21.893 -20.084  11.844  1.00  2.930          C  
ATOM   1209  OG  SER A  74     -23.003 -20.793  11.370  1.00  2.930          O  
ATOM   1210  H   SER A  74     -23.524 -18.287  12.380  1.00  2.540          H  
ATOM   1211  HA  SER A  74     -20.865 -18.255  11.507  1.00  2.500          H  
ATOM   1212 1HB  SER A  74     -20.982 -20.643  11.639  1.00  3.510          H  
ATOM   1213 2HB  SER A  74     -21.971 -19.967  12.922  1.00  3.510          H  
ATOM   1214  HG  SER A  74     -23.046 -21.599  11.889  1.00  3.510          H  
ATOM   1215  N   VAL A  75     -22.898 -18.623   9.008  1.00  1.780          N  
ATOM   1216  CA  VAL A  75     -22.990 -18.743   7.560  1.00  1.640          C  
ATOM   1217  C   VAL A  75     -23.453 -17.441   6.906  1.00  1.400          C  
ATOM   1218  O   VAL A  75     -23.777 -17.444   5.721  1.00  1.470          O  
ATOM   1219  CB  VAL A  75     -23.935 -19.904   7.153  1.00  2.350          C  
ATOM   1220  CG1 VAL A  75     -23.370 -21.224   7.636  1.00  2.350          C  
ATOM   1221  CG2 VAL A  75     -25.341 -19.693   7.747  1.00  2.350          C  
ATOM   1222  H   VAL A  75     -23.717 -18.316   9.542  1.00  2.140          H  
ATOM   1223  HA  VAL A  75     -21.996 -18.978   7.176  1.00  1.970          H  
ATOM   1224  HB  VAL A  75     -23.997 -19.949   6.064  1.00  2.820          H  
ATOM   1225 1HG1 VAL A  75     -24.028 -22.037   7.328  1.00  2.820          H  
ATOM   1226 2HG1 VAL A  75     -22.381 -21.373   7.201  1.00  2.820          H  
ATOM   1227 3HG1 VAL A  75     -23.290 -21.217   8.720  1.00  2.820          H  
ATOM   1228 1HG2 VAL A  75     -25.981 -20.507   7.449  1.00  2.820          H  
ATOM   1229 2HG2 VAL A  75     -25.273 -19.669   8.833  1.00  2.820          H  
ATOM   1230 3HG2 VAL A  75     -25.755 -18.758   7.385  1.00  2.820          H  
ATOM   1231  N   VAL A  76     -23.527 -16.362   7.693  1.00  1.310          N  
ATOM   1232  CA  VAL A  76     -24.053 -15.073   7.237  1.00  1.280          C  
ATOM   1233  C   VAL A  76     -23.077 -13.923   7.261  1.00  1.440          C  
ATOM   1234  O   VAL A  76     -23.119 -13.077   6.375  1.00  1.640          O  
ATOM   1235  CB  VAL A  76     -25.293 -14.638   8.040  1.00  1.800          C  
ATOM   1236  CG1 VAL A  76     -25.794 -13.221   7.607  1.00  1.800          C  
ATOM   1237  CG2 VAL A  76     -26.335 -15.619   7.821  1.00  1.800          C  
ATOM   1238  H   VAL A  76     -23.173 -16.446   8.646  1.00  1.570          H  
ATOM   1239  HA  VAL A  76     -24.381 -15.206   6.204  1.00  1.540          H  
ATOM   1240  HB  VAL A  76     -25.052 -14.594   9.069  1.00  2.160          H  
ATOM   1241 1HG1 VAL A  76     -26.677 -12.961   8.183  1.00  2.160          H  
ATOM   1242 2HG1 VAL A  76     -25.037 -12.457   7.771  1.00  2.160          H  
ATOM   1243 3HG1 VAL A  76     -26.055 -13.239   6.537  1.00  2.160          H  
ATOM   1244 1HG2 VAL A  76     -27.222 -15.349   8.384  1.00  2.160          H  
ATOM   1245 2HG2 VAL A  76     -26.569 -15.655   6.772  1.00  2.160          H  
ATOM   1246 3HG2 VAL A  76     -25.973 -16.575   8.138  1.00  2.160          H  
ATOM   1247  N   SER A  77     -22.237 -13.797   8.282  1.00  1.500          N  
ATOM   1248  CA  SER A  77     -21.465 -12.551   8.338  1.00  1.700          C  
ATOM   1249  C   SER A  77     -20.605 -12.320   7.082  1.00  1.860          C  
ATOM   1250  O   SER A  77     -20.476 -11.183   6.618  1.00  2.060          O  
ATOM   1251  CB  SER A  77     -20.563 -12.556   9.554  1.00  2.300          C  
ATOM   1252  OG  SER A  77     -19.551 -13.521   9.431  1.00  2.300          O  
ATOM   1253  H   SER A  77     -22.169 -14.512   9.011  1.00  1.800          H  
ATOM   1254  HA  SER A  77     -22.169 -11.721   8.428  1.00  2.040          H  
ATOM   1255 1HB  SER A  77     -20.118 -11.571   9.684  1.00  2.760          H  
ATOM   1256 2HB  SER A  77     -21.159 -12.765  10.442  1.00  2.760          H  
ATOM   1257  HG  SER A  77     -19.022 -13.456  10.233  1.00  2.760          H  
ATOM   1258  N   SER A  78     -20.148 -13.393   6.435  1.00  2.240          N  
ATOM   1259  CA  SER A  78     -19.329 -13.291   5.225  1.00  2.840          C  
ATOM   1260  C   SER A  78     -20.173 -13.003   3.978  1.00  2.890          C  
ATOM   1261  O   SER A  78     -19.640 -12.763   2.892  1.00  2.890          O  
ATOM   1262  CB  SER A  78     -18.516 -14.559   5.034  1.00  3.740          C  
ATOM   1263  OG  SER A  78     -19.335 -15.658   4.735  1.00  3.740          O  
ATOM   1264  H   SER A  78     -20.295 -14.310   6.840  1.00  2.690          H  
ATOM   1265  HA  SER A  78     -18.633 -12.462   5.359  1.00  3.410          H  
ATOM   1266 1HB  SER A  78     -17.795 -14.409   4.231  1.00  4.480          H  
ATOM   1267 2HB  SER A  78     -17.953 -14.763   5.943  1.00  4.480          H  
ATOM   1268  HG  SER A  78     -18.754 -16.427   4.699  1.00  4.480          H  
ATOM   1269  N   LYS A  79     -21.496 -13.059   4.139  1.00  3.040          N  
ATOM   1270  CA  LYS A  79     -22.482 -12.857   3.090  1.00  3.170          C  
ATOM   1271  C   LYS A  79     -23.305 -11.605   3.405  1.00  2.620          C  
ATOM   1272  O   LYS A  79     -24.396 -11.397   2.870  1.00  2.680          O  
ATOM   1273  CB  LYS A  79     -23.358 -14.107   2.952  1.00  4.390          C  
ATOM   1274  CG  LYS A  79     -22.554 -15.396   2.643  1.00  4.390          C  
ATOM   1275  CD  LYS A  79     -21.844 -15.349   1.274  1.00  4.390          C  
ATOM   1276  CE  LYS A  79     -21.024 -16.606   1.017  1.00  4.390          C  
ATOM   1277  NZ  LYS A  79     -20.309 -16.533  -0.293  1.00  4.390          N  
ATOM   1278  H   LYS A  79     -21.865 -13.225   5.070  1.00  3.650          H  
ATOM   1279  HA  LYS A  79     -21.970 -12.668   2.151  1.00  3.800          H  
ATOM   1280 1HB  LYS A  79     -23.906 -14.270   3.886  1.00  5.260          H  
ATOM   1281 2HB  LYS A  79     -24.099 -13.961   2.165  1.00  5.260          H  
ATOM   1282 1HG  LYS A  79     -21.812 -15.550   3.427  1.00  5.260          H  
ATOM   1283 2HG  LYS A  79     -23.238 -16.242   2.659  1.00  5.260          H  
ATOM   1284 1HD  LYS A  79     -22.579 -15.230   0.477  1.00  5.260          H  
ATOM   1285 2HD  LYS A  79     -21.152 -14.514   1.237  1.00  5.260          H  
ATOM   1286 1HE  LYS A  79     -20.288 -16.701   1.815  1.00  5.260          H  
ATOM   1287 2HE  LYS A  79     -21.670 -17.483   1.027  1.00  5.260          H  
ATOM   1288 1HZ  LYS A  79     -19.739 -17.356  -0.443  1.00  5.260          H  
ATOM   1289 2HZ  LYS A  79     -20.997 -16.457  -1.042  1.00  5.260          H  
ATOM   1290 3HZ  LYS A  79     -19.712 -15.721  -0.297  1.00  5.260          H  
ATOM   1291  N   GLU A  80     -22.760 -10.785   4.310  1.00  2.180          N  
ATOM   1292  CA  GLU A  80     -23.270  -9.496   4.760  1.00  1.800          C  
ATOM   1293  C   GLU A  80     -24.453  -9.493   5.732  1.00  1.370          C  
ATOM   1294  O   GLU A  80     -24.313  -9.003   6.851  1.00  1.440          O  
ATOM   1295  CB  GLU A  80     -23.731  -8.628   3.557  1.00  2.670          C  
ATOM   1296  CG  GLU A  80     -22.661  -8.186   2.563  1.00  2.670          C  
ATOM   1297  CD  GLU A  80     -23.251  -7.429   1.334  1.00  2.670          C  
ATOM   1298  OE1 GLU A  80     -24.416  -7.640   0.982  1.00  2.670          O  
ATOM   1299  OE2 GLU A  80     -22.527  -6.646   0.763  1.00  2.670          O  
ATOM   1300  H   GLU A  80     -21.880 -11.074   4.744  1.00  2.620          H  
ATOM   1301  HA  GLU A  80     -22.443  -8.987   5.260  1.00  2.160          H  
ATOM   1302 1HB  GLU A  80     -24.539  -9.088   3.015  1.00  3.210          H  
ATOM   1303 2HB  GLU A  80     -24.142  -7.699   3.962  1.00  3.210          H  
ATOM   1304 1HG  GLU A  80     -21.956  -7.534   3.077  1.00  3.210          H  
ATOM   1305 2HG  GLU A  80     -22.118  -9.064   2.219  1.00  3.210          H  
ATOM   1306  N   GLU A  81     -25.598 -10.004   5.285  1.00  1.190          N  
ATOM   1307  CA  GLU A  81     -26.839  -9.789   6.046  1.00  1.140          C  
ATOM   1308  C   GLU A  81     -28.047 -10.679   5.675  1.00  1.090          C  
ATOM   1309  O   GLU A  81     -27.912 -11.760   5.147  1.00  1.520          O  
ATOM   1310  CB  GLU A  81     -27.217  -8.296   6.004  1.00  1.620          C  
ATOM   1311  CG  GLU A  81     -27.488  -7.760   4.641  1.00  1.620          C  
ATOM   1312  CD  GLU A  81     -27.769  -6.304   4.602  1.00  1.620          C  
ATOM   1313  OE1 GLU A  81     -28.906  -5.957   4.377  1.00  1.620          O  
ATOM   1314  OE2 GLU A  81     -26.864  -5.523   4.770  1.00  1.620          O  
ATOM   1315  H   GLU A  81     -25.572 -10.478   4.380  1.00  1.430          H  
ATOM   1316  HA  GLU A  81     -26.606 -10.016   7.083  1.00  1.370          H  
ATOM   1317 1HB  GLU A  81     -28.098  -8.109   6.620  1.00  1.940          H  
ATOM   1318 2HB  GLU A  81     -26.414  -7.698   6.425  1.00  1.940          H  
ATOM   1319 1HG  GLU A  81     -26.630  -7.958   4.014  1.00  1.940          H  
ATOM   1320 2HG  GLU A  81     -28.331  -8.289   4.222  1.00  1.940          H  
ATOM   1321  N   THR A  82     -29.206 -10.116   6.110  1.00  1.060          N  
ATOM   1322  CA  THR A  82     -30.249 -11.073   5.633  1.00  1.120          C  
ATOM   1323  C   THR A  82     -30.127 -11.746   4.222  1.00  1.030          C  
ATOM   1324  O   THR A  82     -29.694 -11.080   3.278  1.00  1.290          O  
ATOM   1325  CB  THR A  82     -31.544 -10.263   5.697  1.00  1.540          C  
ATOM   1326  OG1 THR A  82     -32.605 -11.031   5.233  1.00  1.540          O  
ATOM   1327  CG2 THR A  82     -31.391  -8.976   4.832  1.00  1.540          C  
ATOM   1328  H   THR A  82     -30.142  -9.846   6.361  1.00  1.270          H  
ATOM   1329  HA  THR A  82     -30.307 -11.782   6.394  1.00  1.340          H  
ATOM   1330  HB  THR A  82     -31.751  -9.988   6.728  1.00  1.850          H  
ATOM   1331  HG1 THR A  82     -32.827 -11.791   5.823  1.00  1.850          H  
ATOM   1332 1HG2 THR A  82     -32.284  -8.394   4.878  1.00  1.850          H  
ATOM   1333 2HG2 THR A  82     -30.567  -8.359   5.191  1.00  1.850          H  
ATOM   1334 3HG2 THR A  82     -31.204  -9.240   3.800  1.00  1.850          H  
ATOM   1335  N   TYR A  83     -30.507 -13.062   4.014  1.00  1.180          N  
ATOM   1336  CA  TYR A  83     -31.298 -14.070   4.792  1.00  1.450          C  
ATOM   1337  C   TYR A  83     -32.823 -13.909   4.706  1.00  1.520          C  
ATOM   1338  O   TYR A  83     -33.471 -13.388   5.608  1.00  2.050          O  
ATOM   1339  CB  TYR A  83     -30.808 -14.407   6.264  1.00  1.920          C  
ATOM   1340  CG  TYR A  83     -31.861 -15.106   7.208  1.00  1.920          C  
ATOM   1341  CD1 TYR A  83     -32.173 -16.443   7.195  1.00  1.920          C  
ATOM   1342  CD2 TYR A  83     -32.510 -14.315   8.095  1.00  1.920          C  
ATOM   1343  CE1 TYR A  83     -33.114 -16.965   8.044  1.00  1.920          C  
ATOM   1344  CE2 TYR A  83     -33.441 -14.809   8.927  1.00  1.920          C  
ATOM   1345  CZ  TYR A  83     -33.759 -16.131   8.920  1.00  1.920          C  
ATOM   1346  OH  TYR A  83     -34.730 -16.587   9.780  1.00  1.920          O  
ATOM   1347  H   TYR A  83     -30.261 -13.378   3.089  1.00  1.420          H  
ATOM   1348  HA  TYR A  83     -31.127 -15.003   4.286  1.00  1.740          H  
ATOM   1349 1HB  TYR A  83     -29.990 -15.118   6.153  1.00  2.310          H  
ATOM   1350 2HB  TYR A  83     -30.392 -13.660   6.790  1.00  2.310          H  
ATOM   1351  HD1 TYR A  83     -31.703 -17.074   6.545  1.00  2.310          H  
ATOM   1352  HD2 TYR A  83     -32.288 -13.259   8.115  1.00  2.310          H  
ATOM   1353  HE1 TYR A  83     -33.343 -18.027   8.011  1.00  2.310          H  
ATOM   1354  HE2 TYR A  83     -33.930 -14.130   9.591  1.00  2.310          H  
ATOM   1355  HH  TYR A  83     -34.740 -17.569   9.892  1.00  2.310          H  
ATOM   1356  N   TYR A  84     -33.340 -14.232   3.502  1.00  1.300          N  
ATOM   1357  CA  TYR A  84     -34.768 -14.315   3.159  1.00  1.440          C  
ATOM   1358  C   TYR A  84     -35.129 -15.735   2.709  1.00  1.190          C  
ATOM   1359  O   TYR A  84     -34.303 -16.431   2.096  1.00  1.330          O  
ATOM   1360  CB  TYR A  84     -35.223 -13.256   2.143  1.00  1.960          C  
ATOM   1361  CG  TYR A  84     -35.451 -11.916   2.781  1.00  1.960          C  
ATOM   1362  CD1 TYR A  84     -34.461 -11.024   3.011  1.00  1.960          C  
ATOM   1363  CD2 TYR A  84     -36.724 -11.617   3.176  1.00  1.960          C  
ATOM   1364  CE1 TYR A  84     -34.763  -9.846   3.682  1.00  1.960          C  
ATOM   1365  CE2 TYR A  84     -36.992 -10.459   3.831  1.00  1.960          C  
ATOM   1366  CZ  TYR A  84     -36.022  -9.585   4.098  1.00  1.960          C  
ATOM   1367  OH  TYR A  84     -36.299  -8.431   4.802  1.00  1.960          O  
ATOM   1368  H   TYR A  84     -32.686 -14.541   2.800  1.00  1.560          H  
ATOM   1369  HA  TYR A  84     -35.332 -14.120   4.060  1.00  1.730          H  
ATOM   1370 1HB  TYR A  84     -34.477 -13.144   1.356  1.00  2.350          H  
ATOM   1371 2HB  TYR A  84     -36.153 -13.575   1.676  1.00  2.350          H  
ATOM   1372  HD1 TYR A  84     -33.434 -11.236   2.703  1.00  2.350          H  
ATOM   1373  HD2 TYR A  84     -37.525 -12.329   2.991  1.00  2.350          H  
ATOM   1374  HE1 TYR A  84     -33.993  -9.145   3.888  1.00  2.350          H  
ATOM   1375  HE2 TYR A  84     -37.984 -10.259   4.158  1.00  2.350          H  
ATOM   1376  HH  TYR A  84     -35.485  -7.952   4.970  1.00  2.350          H  
ATOM   1377  N   LEU A  85     -36.367 -16.144   3.029  1.00  1.240          N  
ATOM   1378  CA  LEU A  85     -36.909 -17.475   2.761  1.00  1.170          C  
ATOM   1379  C   LEU A  85     -38.008 -17.640   1.712  1.00  1.290          C  
ATOM   1380  O   LEU A  85     -38.884 -16.779   1.537  1.00  1.700          O  
ATOM   1381  CB  LEU A  85     -37.548 -18.043   4.044  1.00  1.670          C  
ATOM   1382  CG  LEU A  85     -36.675 -18.694   5.116  1.00  1.670          C  
ATOM   1383  CD1 LEU A  85     -35.797 -17.681   5.852  1.00  1.670          C  
ATOM   1384  CD2 LEU A  85     -37.619 -19.352   6.092  1.00  1.670          C  
ATOM   1385  H   LEU A  85     -36.972 -15.494   3.510  1.00  1.490          H  
ATOM   1386  HA  LEU A  85     -36.075 -18.107   2.460  1.00  1.400          H  
ATOM   1387 1HB  LEU A  85     -38.099 -17.236   4.525  1.00  2.000          H  
ATOM   1388 2HB  LEU A  85     -38.274 -18.797   3.734  1.00  2.000          H  
ATOM   1389  HG  LEU A  85     -36.039 -19.443   4.660  1.00  2.000          H  
ATOM   1390 1HD1 LEU A  85     -35.229 -18.204   6.608  1.00  2.000          H  
ATOM   1391 2HD1 LEU A  85     -35.110 -17.186   5.181  1.00  2.000          H  
ATOM   1392 3HD1 LEU A  85     -36.425 -16.941   6.329  1.00  2.000          H  
ATOM   1393 1HD2 LEU A  85     -37.068 -19.842   6.881  1.00  2.000          H  
ATOM   1394 2HD2 LEU A  85     -38.247 -18.584   6.523  1.00  2.000          H  
ATOM   1395 3HD2 LEU A  85     -38.237 -20.086   5.574  1.00  2.000          H  
ATOM   1396  N   VAL A  86     -38.001 -18.847   1.153  1.00  1.330          N  
ATOM   1397  CA  VAL A  86     -39.063 -19.437   0.334  1.00  1.570          C  
ATOM   1398  C   VAL A  86     -39.560 -20.660   1.103  1.00  1.380          C  
ATOM   1399  O   VAL A  86     -38.739 -21.374   1.685  1.00  1.490          O  
ATOM   1400  CB  VAL A  86     -38.573 -19.843  -1.091  1.00  2.100          C  
ATOM   1401  CG1 VAL A  86     -37.393 -20.773  -1.044  1.00  2.100          C  
ATOM   1402  CG2 VAL A  86     -39.701 -20.594  -1.846  1.00  2.100          C  
ATOM   1403  H   VAL A  86     -37.151 -19.401   1.322  1.00  1.600          H  
ATOM   1404  HA  VAL A  86     -39.882 -18.725   0.239  1.00  1.880          H  
ATOM   1405  HB  VAL A  86     -38.278 -18.947  -1.633  1.00  2.520          H  
ATOM   1406 1HG1 VAL A  86     -37.087 -21.027  -2.062  1.00  2.520          H  
ATOM   1407 2HG1 VAL A  86     -36.570 -20.291  -0.545  1.00  2.520          H  
ATOM   1408 3HG1 VAL A  86     -37.658 -21.663  -0.528  1.00  2.520          H  
ATOM   1409 1HG2 VAL A  86     -39.343 -20.856  -2.832  1.00  2.520          H  
ATOM   1410 2HG2 VAL A  86     -39.972 -21.509  -1.324  1.00  2.520          H  
ATOM   1411 3HG2 VAL A  86     -40.587 -19.979  -1.942  1.00  2.520          H  
ATOM   1412  N   PHE A  87     -40.868 -20.884   1.188  1.00  1.500          N  
ATOM   1413  CA  PHE A  87     -41.234 -22.109   1.913  1.00  1.440          C  
ATOM   1414  C   PHE A  87     -42.536 -22.789   1.477  1.00  1.770          C  
ATOM   1415  O   PHE A  87     -43.448 -22.156   0.944  1.00  2.310          O  
ATOM   1416  CB  PHE A  87     -41.342 -21.792   3.402  1.00  2.040          C  
ATOM   1417  CG  PHE A  87     -42.491 -20.934   3.731  1.00  2.040          C  
ATOM   1418  CD1 PHE A  87     -43.704 -21.505   4.105  1.00  2.040          C  
ATOM   1419  CD2 PHE A  87     -42.394 -19.560   3.657  1.00  2.040          C  
ATOM   1420  CE1 PHE A  87     -44.773 -20.724   4.387  1.00  2.040          C  
ATOM   1421  CE2 PHE A  87     -43.476 -18.783   3.949  1.00  2.040          C  
ATOM   1422  CZ  PHE A  87     -44.671 -19.375   4.312  1.00  2.040          C  
ATOM   1423  H   PHE A  87     -41.535 -20.234   0.751  1.00  1.800          H  
ATOM   1424  HA  PHE A  87     -40.432 -22.836   1.772  1.00  1.730          H  
ATOM   1425 1HB  PHE A  87     -41.410 -22.688   3.955  1.00  2.450          H  
ATOM   1426 2HB  PHE A  87     -40.437 -21.286   3.732  1.00  2.450          H  
ATOM   1427  HD1 PHE A  87     -43.799 -22.589   4.164  1.00  2.450          H  
ATOM   1428  HD2 PHE A  87     -41.448 -19.097   3.362  1.00  2.450          H  
ATOM   1429  HE1 PHE A  87     -45.709 -21.169   4.674  1.00  2.450          H  
ATOM   1430  HE2 PHE A  87     -43.392 -17.700   3.889  1.00  2.450          H  
ATOM   1431  HZ  PHE A  87     -45.538 -18.769   4.538  1.00  2.450          H  
ATOM   1432  N   LYS A  88     -42.636 -24.088   1.811  1.00  1.760          N  
ATOM   1433  CA  LYS A  88     -43.832 -24.904   1.543  1.00  2.060          C  
ATOM   1434  C   LYS A  88     -44.749 -25.159   2.761  1.00  1.880          C  
ATOM   1435  O   LYS A  88     -44.422 -25.990   3.597  1.00  2.130          O  
ATOM   1436  CB  LYS A  88     -43.416 -26.275   0.969  1.00  2.760          C  
ATOM   1437  CG  LYS A  88     -44.585 -27.293   0.730  1.00  2.760          C  
ATOM   1438  CD  LYS A  88     -45.556 -26.852  -0.369  1.00  2.760          C  
ATOM   1439  CE  LYS A  88     -46.650 -27.873  -0.602  1.00  2.760          C  
ATOM   1440  NZ  LYS A  88     -47.626 -27.399  -1.635  1.00  2.760          N  
ATOM   1441  H   LYS A  88     -41.804 -24.514   2.244  1.00  2.110          H  
ATOM   1442  HA  LYS A  88     -44.378 -24.384   0.776  1.00  2.470          H  
ATOM   1443 1HB  LYS A  88     -42.881 -26.143   0.038  1.00  3.320          H  
ATOM   1444 2HB  LYS A  88     -42.727 -26.754   1.643  1.00  3.320          H  
ATOM   1445 1HG  LYS A  88     -44.148 -28.246   0.438  1.00  3.320          H  
ATOM   1446 2HG  LYS A  88     -45.147 -27.456   1.651  1.00  3.320          H  
ATOM   1447 1HD  LYS A  88     -46.030 -25.935  -0.097  1.00  3.320          H  
ATOM   1448 2HD  LYS A  88     -45.025 -26.702  -1.294  1.00  3.320          H  
ATOM   1449 1HE  LYS A  88     -46.206 -28.810  -0.935  1.00  3.320          H  
ATOM   1450 2HE  LYS A  88     -47.186 -28.045   0.337  1.00  3.320          H  
ATOM   1451 1HZ  LYS A  88     -48.345 -28.092  -1.767  1.00  3.320          H  
ATOM   1452 2HZ  LYS A  88     -48.045 -26.530  -1.322  1.00  3.320          H  
ATOM   1453 3HZ  LYS A  88     -47.146 -27.244  -2.508  1.00  3.320          H  
ATOM   1454  N   PRO A  89     -45.937 -24.537   2.846  1.00  2.420          N  
ATOM   1455  CA  PRO A  89     -46.904 -24.650   3.931  1.00  2.890          C  
ATOM   1456  C   PRO A  89     -47.785 -25.906   3.910  1.00  2.430          C  
ATOM   1457  O   PRO A  89     -47.798 -26.661   2.936  1.00  2.470          O  
ATOM   1458  CB  PRO A  89     -47.754 -23.414   3.724  1.00  4.330          C  
ATOM   1459  CG  PRO A  89     -47.765 -23.203   2.254  1.00  4.330          C  
ATOM   1460  CD  PRO A  89     -46.370 -23.570   1.802  1.00  4.330          C  
ATOM   1461  HA  PRO A  89     -46.360 -24.591   4.886  1.00  3.470          H  
ATOM   1462 1HB  PRO A  89     -48.760 -23.590   4.137  1.00  5.200          H  
ATOM   1463 2HB  PRO A  89     -47.322 -22.590   4.255  1.00  5.200          H  
ATOM   1464 1HG  PRO A  89     -48.547 -23.834   1.789  1.00  5.200          H  
ATOM   1465 2HG  PRO A  89     -48.021 -22.159   2.018  1.00  5.200          H  
ATOM   1466 1HD  PRO A  89     -46.472 -24.016   0.822  1.00  5.200          H  
ATOM   1467 2HD  PRO A  89     -45.722 -22.680   1.799  1.00  5.200          H  
ATOM   1468  N   THR A  90     -48.593 -26.032   4.970  1.00  2.720          N  
ATOM   1469  CA  THR A  90     -49.622 -27.053   5.195  1.00  2.710          C  
ATOM   1470  C   THR A  90     -50.588 -27.213   4.024  1.00  2.740          C  
ATOM   1471  O   THR A  90     -51.056 -26.235   3.466  1.00  3.060          O  
ATOM   1472  CB  THR A  90     -50.437 -26.669   6.458  1.00  3.800          C  
ATOM   1473  OG1 THR A  90     -49.555 -26.601   7.590  1.00  3.800          O  
ATOM   1474  CG2 THR A  90     -51.551 -27.660   6.742  1.00  3.800          C  
ATOM   1475  H   THR A  90     -48.477 -25.371   5.724  1.00  3.260          H  
ATOM   1476  HA  THR A  90     -49.128 -28.011   5.362  1.00  3.250          H  
ATOM   1477  HB  THR A  90     -50.888 -25.684   6.301  1.00  4.560          H  
ATOM   1478  HG1 THR A  90     -50.042 -26.273   8.359  1.00  4.560          H  
ATOM   1479 1HG2 THR A  90     -52.087 -27.332   7.633  1.00  4.560          H  
ATOM   1480 2HG2 THR A  90     -52.252 -27.701   5.907  1.00  4.560          H  
ATOM   1481 3HG2 THR A  90     -51.135 -28.648   6.913  1.00  4.560          H  
ATOM   1482  N   LYS A  91     -50.852 -28.469   3.643  1.00  3.020          N  
ATOM   1483  CA  LYS A  91     -51.744 -28.842   2.534  1.00  3.340          C  
ATOM   1484  C   LYS A  91     -53.230 -28.989   2.915  1.00  3.460          C  
ATOM   1485  O   LYS A  91     -53.560 -29.226   4.079  1.00  3.830          O  
ATOM   1486  CB  LYS A  91     -51.287 -30.177   1.949  1.00  4.550          C  
ATOM   1487  CG  LYS A  91     -49.909 -30.171   1.298  1.00  4.550          C  
ATOM   1488  CD  LYS A  91     -49.572 -31.569   0.767  1.00  4.550          C  
ATOM   1489  CE  LYS A  91     -48.194 -31.631   0.123  1.00  4.550          C  
ATOM   1490  NZ  LYS A  91     -47.868 -33.011  -0.345  1.00  4.550          N  
ATOM   1491  H   LYS A  91     -50.407 -29.209   4.166  1.00  3.620          H  
ATOM   1492  HA  LYS A  91     -51.663 -28.080   1.764  1.00  4.010          H  
ATOM   1493 1HB  LYS A  91     -51.284 -30.930   2.738  1.00  5.460          H  
ATOM   1494 2HB  LYS A  91     -52.013 -30.506   1.201  1.00  5.460          H  
ATOM   1495 1HG  LYS A  91     -49.902 -29.456   0.476  1.00  5.460          H  
ATOM   1496 2HG  LYS A  91     -49.158 -29.862   2.028  1.00  5.460          H  
ATOM   1497 1HD  LYS A  91     -49.608 -32.285   1.589  1.00  5.460          H  
ATOM   1498 2HD  LYS A  91     -50.319 -31.861   0.027  1.00  5.460          H  
ATOM   1499 1HE  LYS A  91     -48.167 -30.954  -0.729  1.00  5.460          H  
ATOM   1500 2HE  LYS A  91     -47.444 -31.315   0.848  1.00  5.460          H  
ATOM   1501 1HZ  LYS A  91     -46.950 -33.019  -0.767  1.00  5.460          H  
ATOM   1502 2HZ  LYS A  91     -47.880 -33.646   0.442  1.00  5.460          H  
ATOM   1503 3HZ  LYS A  91     -48.552 -33.310  -1.026  1.00  5.460          H  
ATOM   1504  N   THR A  92     -54.118 -28.896   1.906  1.00  3.770          N  
ATOM   1505  CA  THR A  92     -55.556 -29.182   2.063  1.00  4.430          C  
ATOM   1506  C   THR A  92     -55.728 -30.693   2.005  1.00  4.680          C  
ATOM   1507  O   THR A  92     -54.809 -31.401   1.585  1.00  4.920          O  
ATOM   1508  CB  THR A  92     -56.433 -28.584   0.924  1.00  5.940          C  
ATOM   1509  OG1 THR A  92     -56.018 -29.157  -0.325  1.00  5.940          O  
ATOM   1510  CG2 THR A  92     -56.365 -27.069   0.834  1.00  5.940          C  
ATOM   1511  H   THR A  92     -53.787 -28.665   0.979  1.00  4.520          H  
ATOM   1512  HA  THR A  92     -55.906 -28.817   3.032  1.00  5.320          H  
ATOM   1513  HB  THR A  92     -57.473 -28.861   1.108  1.00  7.130          H  
ATOM   1514  HG1 THR A  92     -56.230 -30.099  -0.342  1.00  7.130          H  
ATOM   1515 1HG2 THR A  92     -57.008 -26.723   0.029  1.00  7.130          H  
ATOM   1516 2HG2 THR A  92     -56.711 -26.647   1.774  1.00  7.130          H  
ATOM   1517 3HG2 THR A  92     -55.347 -26.759   0.639  1.00  7.130          H  
ATOM   1518  N   THR A  93     -56.907 -31.201   2.352  1.00  4.970          N  
ATOM   1519  CA  THR A  93     -57.127 -32.647   2.245  1.00  5.510          C  
ATOM   1520  C   THR A  93     -58.562 -33.066   1.978  1.00  5.490          C  
ATOM   1521  O   THR A  93     -59.512 -32.434   2.435  1.00  5.490          O  
ATOM   1522  CB  THR A  93     -56.651 -33.384   3.501  1.00  7.500          C  
ATOM   1523  OG1 THR A  93     -56.838 -34.792   3.297  1.00  7.500          O  
ATOM   1524  CG2 THR A  93     -57.440 -32.938   4.733  1.00  7.500          C  
ATOM   1525  H   THR A  93     -57.640 -30.586   2.705  1.00  5.960          H  
ATOM   1526  HA  THR A  93     -56.529 -33.010   1.409  1.00  6.610          H  
ATOM   1527  HB  THR A  93     -55.589 -33.181   3.652  1.00  9.000          H  
ATOM   1528  HG1 THR A  93     -56.291 -35.277   3.935  1.00  9.000          H  
ATOM   1529 1HG2 THR A  93     -57.076 -33.481   5.603  1.00  9.000          H  
ATOM   1530 2HG2 THR A  93     -57.298 -31.867   4.886  1.00  9.000          H  
ATOM   1531 3HG2 THR A  93     -58.492 -33.143   4.604  1.00  9.000          H  
ATOM   1532  N   GLN A  94     -58.728 -34.212   1.319  1.00  5.740          N  
ATOM   1533  CA  GLN A  94     -60.068 -34.735   1.043  1.00  5.910          C  
ATOM   1534  C   GLN A  94     -60.627 -35.516   2.220  1.00  6.160          C  
ATOM   1535  O   GLN A  94     -61.746 -36.024   2.170  1.00  6.570          O  
ATOM   1536  CB  GLN A  94     -60.100 -35.579  -0.233  1.00  8.210          C  
ATOM   1537  CG  GLN A  94     -59.854 -34.768  -1.493  1.00  8.210          C  
ATOM   1538  CD  GLN A  94     -59.891 -35.599  -2.769  1.00  8.210          C  
ATOM   1539  OE1 GLN A  94     -59.210 -36.625  -2.892  1.00  8.210          O  
ATOM   1540  NE2 GLN A  94     -60.701 -35.164  -3.732  1.00  8.210          N  
ATOM   1541  H   GLN A  94     -57.907 -34.715   1.002  1.00  6.890          H  
ATOM   1542  HA  GLN A  94     -60.732 -33.887   0.880  1.00  7.090          H  
ATOM   1543 1HB  GLN A  94     -59.346 -36.363  -0.174  1.00  9.850          H  
ATOM   1544 2HB  GLN A  94     -61.073 -36.062  -0.329  1.00  9.850          H  
ATOM   1545 1HG  GLN A  94     -60.625 -34.004  -1.566  1.00  9.850          H  
ATOM   1546 2HG  GLN A  94     -58.875 -34.299  -1.420  1.00  9.850          H  
ATOM   1547 1HE2 GLN A  94     -60.767 -35.675  -4.617  1.00  9.850          H  
ATOM   1548 2HE2 GLN A  94     -61.241 -34.333  -3.602  1.00  9.850          H  
ATOM   1549  N   LEU A  95     -59.853 -35.571   3.299  1.00  6.200          N  
ATOM   1550  CA  LEU A  95     -60.282 -36.236   4.513  1.00  6.680          C  
ATOM   1551  C   LEU A  95     -61.125 -35.289   5.362  1.00  6.510          C  
ATOM   1552  O   LEU A  95     -61.659 -35.695   6.395  1.00  6.300          O  
ATOM   1553  CB  LEU A  95     -59.068 -36.684   5.333  1.00  9.160          C  
ATOM   1554  CG  LEU A  95     -58.124 -37.731   4.686  1.00  9.160          C  
ATOM   1555  CD1 LEU A  95     -56.922 -37.921   5.597  1.00  9.160          C  
ATOM   1556  CD2 LEU A  95     -58.856 -39.063   4.478  1.00  9.160          C  
ATOM   1557  H   LEU A  95     -58.928 -35.145   3.259  1.00  7.440          H  
ATOM   1558  HA  LEU A  95     -60.901 -37.089   4.252  1.00  8.020          H  
ATOM   1559 1HB  LEU A  95     -58.476 -35.800   5.562  1.00 10.990          H  
ATOM   1560 2HB  LEU A  95     -59.429 -37.098   6.273  1.00 10.990          H  
ATOM   1561  HG  LEU A  95     -57.773 -37.361   3.724  1.00 10.990          H  
ATOM   1562 1HD1 LEU A  95     -56.239 -38.644   5.152  1.00 10.990          H  
ATOM   1563 2HD1 LEU A  95     -56.407 -36.970   5.727  1.00 10.990          H  
ATOM   1564 3HD1 LEU A  95     -57.255 -38.287   6.567  1.00 10.990          H  
ATOM   1565 1HD2 LEU A  95     -58.170 -39.784   4.031  1.00 10.990          H  
ATOM   1566 2HD2 LEU A  95     -59.204 -39.444   5.439  1.00 10.990          H  
ATOM   1567 3HD2 LEU A  95     -59.705 -38.929   3.814  1.00 10.990          H  
ATOM   1568  N   ASN A  96     -61.244 -34.028   4.927  1.00  6.860          N  
ATOM   1569  CA  ASN A  96     -61.999 -33.016   5.644  1.00  7.040          C  
ATOM   1570  C   ASN A  96     -62.862 -32.197   4.705  1.00  6.360          C  
ATOM   1571  O   ASN A  96     -62.596 -32.086   3.511  1.00  6.270          O  
ATOM   1572  CB  ASN A  96     -61.080 -32.114   6.448  1.00  9.780          C  
ATOM   1573  CG  ASN A  96     -60.565 -32.757   7.680  1.00  9.780          C  
ATOM   1574  OD1 ASN A  96     -61.343 -32.902   8.626  1.00  9.780          O  
ATOM   1575  ND2 ASN A  96     -59.318 -33.130   7.714  1.00  9.780          N  
ATOM   1576  H   ASN A  96     -60.791 -33.740   4.055  1.00  8.230          H  
ATOM   1577  HA  ASN A  96     -62.676 -33.518   6.336  1.00  8.450          H  
ATOM   1578 1HB  ASN A  96     -60.226 -31.840   5.833  1.00 11.740          H  
ATOM   1579 2HB  ASN A  96     -61.604 -31.192   6.712  1.00 11.740          H  
ATOM   1580 1HD2 ASN A  96     -58.950 -33.564   8.539  1.00 11.740          H  
ATOM   1581 2HD2 ASN A  96     -58.733 -32.987   6.922  1.00 11.740          H  
ATOM   1582  N   LYS A  97     -63.901 -31.601   5.252  1.00  6.200          N  
ATOM   1583  CA  LYS A  97     -64.757 -30.740   4.457  1.00  5.860          C  
ATOM   1584  C   LYS A  97     -64.316 -29.302   4.629  1.00  5.010          C  
ATOM   1585  O   LYS A  97     -63.627 -28.975   5.600  1.00  4.890          O  
ATOM   1586  CB  LYS A  97     -66.220 -30.922   4.859  1.00  8.340          C  
ATOM   1587  CG  LYS A  97     -66.731 -32.379   4.770  1.00  8.340          C  
ATOM   1588  CD  LYS A  97     -66.681 -32.936   3.341  1.00  8.340          C  
ATOM   1589  CE  LYS A  97     -67.306 -34.323   3.267  1.00  8.340          C  
ATOM   1590  NZ  LYS A  97     -67.168 -34.924   1.908  1.00  8.340          N  
ATOM   1591  H   LYS A  97     -64.080 -31.733   6.241  1.00  7.440          H  
ATOM   1592  HA  LYS A  97     -64.642 -30.987   3.402  1.00  7.030          H  
ATOM   1593 1HB  LYS A  97     -66.358 -30.580   5.885  1.00 10.010          H  
ATOM   1594 2HB  LYS A  97     -66.850 -30.297   4.225  1.00 10.010          H  
ATOM   1595 1HG  LYS A  97     -66.116 -33.014   5.409  1.00 10.010          H  
ATOM   1596 2HG  LYS A  97     -67.758 -32.422   5.131  1.00 10.010          H  
ATOM   1597 1HD  LYS A  97     -67.209 -32.266   2.663  1.00 10.010          H  
ATOM   1598 2HD  LYS A  97     -65.644 -33.023   3.013  1.00 10.010          H  
ATOM   1599 1HE  LYS A  97     -66.817 -34.972   3.992  1.00 10.010          H  
ATOM   1600 2HE  LYS A  97     -68.365 -34.250   3.514  1.00 10.010          H  
ATOM   1601 1HZ  LYS A  97     -67.593 -35.841   1.900  1.00 10.010          H  
ATOM   1602 2HZ  LYS A  97     -67.628 -34.335   1.227  1.00 10.010          H  
ATOM   1603 3HZ  LYS A  97     -66.184 -35.006   1.675  1.00 10.010          H  
ATOM   1604  N   LEU A  98     -64.694 -28.439   3.698  1.00  4.660          N  
ATOM   1605  CA  LEU A  98     -64.387 -27.029   3.847  1.00  4.140          C  
ATOM   1606  C   LEU A  98     -65.521 -26.398   4.636  1.00  3.890          C  
ATOM   1607  O   LEU A  98     -66.613 -26.959   4.678  1.00  4.020          O  
ATOM   1608  CB  LEU A  98     -64.147 -26.363   2.461  1.00  6.000          C  
ATOM   1609  CG  LEU A  98     -65.275 -26.397   1.383  1.00  6.000          C  
ATOM   1610  CD1 LEU A  98     -66.325 -25.283   1.612  1.00  6.000          C  
ATOM   1611  CD2 LEU A  98     -64.598 -26.221  -0.000  1.00  6.000          C  
ATOM   1612  H   LEU A  98     -65.228 -28.767   2.905  1.00  5.590          H  
ATOM   1613  HA  LEU A  98     -63.472 -26.938   4.411  1.00  4.970          H  
ATOM   1614 1HB  LEU A  98     -63.884 -25.330   2.605  1.00  7.200          H  
ATOM   1615 2HB  LEU A  98     -63.286 -26.845   2.010  1.00  7.200          H  
ATOM   1616  HG  LEU A  98     -65.791 -27.352   1.419  1.00  7.200          H  
ATOM   1617 1HD1 LEU A  98     -67.077 -25.344   0.827  1.00  7.200          H  
ATOM   1618 2HD1 LEU A  98     -66.820 -25.396   2.562  1.00  7.200          H  
ATOM   1619 3HD1 LEU A  98     -65.858 -24.320   1.577  1.00  7.200          H  
ATOM   1620 1HD2 LEU A  98     -65.357 -26.255  -0.782  1.00  7.200          H  
ATOM   1621 2HD2 LEU A  98     -64.084 -25.262  -0.042  1.00  7.200          H  
ATOM   1622 3HD2 LEU A  98     -63.879 -27.022  -0.165  1.00  7.200          H  
ATOM   1623  N   PRO A  99     -65.291 -25.256   5.296  1.00  3.970          N  
ATOM   1624  CA  PRO A  99     -64.088 -24.434   5.442  1.00  4.200          C  
ATOM   1625  C   PRO A  99     -62.886 -25.027   6.198  1.00  3.900          C  
ATOM   1626  O   PRO A  99     -61.786 -24.530   6.006  1.00  4.060          O  
ATOM   1627  CB  PRO A  99     -64.622 -23.220   6.218  1.00  6.300          C  
ATOM   1628  CG  PRO A  99     -65.849 -23.721   6.933  1.00  6.300          C  
ATOM   1629  CD  PRO A  99     -66.456 -24.722   5.992  1.00  6.300          C  
ATOM   1630  HA  PRO A  99     -63.766 -24.092   4.453  1.00  5.040          H  
ATOM   1631 1HB  PRO A  99     -63.848 -22.845   6.908  1.00  7.560          H  
ATOM   1632 2HB  PRO A  99     -64.845 -22.401   5.515  1.00  7.560          H  
ATOM   1633 1HG  PRO A  99     -65.569 -24.158   7.907  1.00  7.560          H  
ATOM   1634 2HG  PRO A  99     -66.527 -22.882   7.150  1.00  7.560          H  
ATOM   1635 1HD  PRO A  99     -66.966 -25.522   6.552  1.00  7.560          H  
ATOM   1636 2HD  PRO A  99     -67.133 -24.233   5.276  1.00  7.560          H  
ATOM   1637  N   ASN A 100     -63.049 -26.066   7.024  1.00  4.000          N  
ATOM   1638  CA  ASN A 100     -61.896 -26.570   7.786  1.00  4.300          C  
ATOM   1639  C   ASN A 100     -60.731 -27.145   6.980  1.00  4.060          C  
ATOM   1640  O   ASN A 100     -59.574 -26.920   7.347  1.00  4.270          O  
ATOM   1641  CB  ASN A 100     -62.344 -27.571   8.820  1.00  5.900          C  
ATOM   1642  CG  ASN A 100     -62.983 -26.916  10.012  1.00  5.900          C  
ATOM   1643  OD1 ASN A 100     -62.710 -25.749  10.346  1.00  5.900          O  
ATOM   1644  ND2 ASN A 100     -63.845 -27.643  10.669  1.00  5.900          N  
ATOM   1645  H   ASN A 100     -63.954 -26.498   7.174  1.00  4.800          H  
ATOM   1646  HA  ASN A 100     -61.486 -25.722   8.331  1.00  5.160          H  
ATOM   1647 1HB  ASN A 100     -63.059 -28.264   8.365  1.00  7.080          H  
ATOM   1648 2HB  ASN A 100     -61.489 -28.157   9.153  1.00  7.080          H  
ATOM   1649 1HD2 ASN A 100     -64.308 -27.265  11.473  1.00  7.080          H  
ATOM   1650 2HD2 ASN A 100     -64.046 -28.578  10.374  1.00  7.080          H  
ATOM   1651  N   THR A 101     -60.989 -27.853   5.879  1.00  4.120          N  
ATOM   1652  CA  THR A 101     -59.852 -28.399   5.120  1.00  4.530          C  
ATOM   1653  C   THR A 101     -59.042 -27.232   4.541  1.00  4.240          C  
ATOM   1654  O   THR A 101     -57.798 -27.243   4.535  1.00  4.910          O  
ATOM   1655  CB  THR A 101     -60.341 -29.384   4.028  1.00  6.180          C  
ATOM   1656  OG1 THR A 101     -59.241 -30.087   3.455  1.00  6.180          O  
ATOM   1657  CG2 THR A 101     -61.079 -28.713   2.926  1.00  6.180          C  
ATOM   1658  H   THR A 101     -61.959 -28.066   5.632  1.00  4.940          H  
ATOM   1659  HA  THR A 101     -59.208 -28.954   5.801  1.00  5.440          H  
ATOM   1660  HB  THR A 101     -61.009 -30.081   4.486  1.00  7.410          H  
ATOM   1661  HG1 THR A 101     -59.632 -30.896   3.041  1.00  7.410          H  
ATOM   1662 1HG2 THR A 101     -61.419 -29.468   2.217  1.00  7.410          H  
ATOM   1663 2HG2 THR A 101     -61.908 -28.208   3.328  1.00  7.410          H  
ATOM   1664 3HG2 THR A 101     -60.442 -28.029   2.423  1.00  7.410          H  
ATOM   1665  N   GLY A 102     -59.782 -26.203   4.125  1.00  3.630          N  
ATOM   1666  CA  GLY A 102     -59.258 -24.976   3.577  1.00  3.800          C  
ATOM   1667  C   GLY A 102     -58.466 -24.224   4.623  1.00  3.640          C  
ATOM   1668  O   GLY A 102     -57.323 -23.859   4.380  1.00  3.830          O  
ATOM   1669  H   GLY A 102     -60.780 -26.317   4.183  1.00  4.360          H  
ATOM   1670 1HA  GLY A 102     -58.605 -25.218   2.747  1.00  4.560          H  
ATOM   1671 2HA  GLY A 102     -60.069 -24.354   3.194  1.00  4.560          H  
ATOM   1672  N   LEU A 103     -59.054 -24.014   5.800  1.00  3.750          N  
ATOM   1673  CA  LEU A 103     -58.391 -23.292   6.871  1.00  3.990          C  
ATOM   1674  C   LEU A 103     -57.137 -24.002   7.318  1.00  3.610          C  
ATOM   1675  O   LEU A 103     -56.140 -23.356   7.610  1.00  3.830          O  
ATOM   1676  CB  LEU A 103     -59.340 -23.113   8.053  1.00  5.490          C  
ATOM   1677  CG  LEU A 103     -60.522 -22.133   7.843  1.00  5.490          C  
ATOM   1678  CD1 LEU A 103     -61.494 -22.287   8.979  1.00  5.490          C  
ATOM   1679  CD2 LEU A 103     -60.007 -20.690   7.806  1.00  5.490          C  
ATOM   1680  H   LEU A 103     -60.009 -24.331   5.933  1.00  4.500          H  
ATOM   1681  HA  LEU A 103     -58.105 -22.319   6.489  1.00  4.790          H  
ATOM   1682 1HB  LEU A 103     -59.753 -24.083   8.303  1.00  6.590          H  
ATOM   1683 2HB  LEU A 103     -58.759 -22.759   8.900  1.00  6.590          H  
ATOM   1684  HG  LEU A 103     -61.029 -22.363   6.911  1.00  6.590          H  
ATOM   1685 1HD1 LEU A 103     -62.331 -21.608   8.838  1.00  6.590          H  
ATOM   1686 2HD1 LEU A 103     -61.866 -23.313   9.007  1.00  6.590          H  
ATOM   1687 3HD1 LEU A 103     -60.998 -22.051   9.915  1.00  6.590          H  
ATOM   1688 1HD2 LEU A 103     -60.851 -20.015   7.667  1.00  6.590          H  
ATOM   1689 2HD2 LEU A 103     -59.505 -20.456   8.745  1.00  6.590          H  
ATOM   1690 3HD2 LEU A 103     -59.311 -20.549   6.983  1.00  6.590          H  
ATOM   1691  N   ASN A 104     -57.120 -25.325   7.339  1.00  3.370          N  
ATOM   1692  CA  ASN A 104     -55.894 -25.995   7.729  1.00  3.370          C  
ATOM   1693  C   ASN A 104     -54.756 -25.505   6.811  1.00  2.900          C  
ATOM   1694  O   ASN A 104     -53.715 -25.040   7.284  1.00  2.950          O  
ATOM   1695  CB  ASN A 104     -56.091 -27.497   7.696  1.00  4.720          C  
ATOM   1696  CG  ASN A 104     -54.957 -28.264   8.274  1.00  4.720          C  
ATOM   1697  OD1 ASN A 104     -54.600 -28.079   9.442  1.00  4.720          O  
ATOM   1698  ND2 ASN A 104     -54.387 -29.142   7.491  1.00  4.720          N  
ATOM   1699  H   ASN A 104     -57.970 -25.865   7.139  1.00  4.040          H  
ATOM   1700  HA  ASN A 104     -55.639 -25.697   8.737  1.00  4.040          H  
ATOM   1701 1HB  ASN A 104     -57.002 -27.747   8.242  1.00  5.660          H  
ATOM   1702 2HB  ASN A 104     -56.240 -27.815   6.663  1.00  5.660          H  
ATOM   1703 1HD2 ASN A 104     -53.622 -29.691   7.827  1.00  5.660          H  
ATOM   1704 2HD2 ASN A 104     -54.710 -29.260   6.547  1.00  5.660          H  
ATOM   1705  N   TYR A 105     -54.986 -25.557   5.489  1.00  2.770          N  
ATOM   1706  CA  TYR A 105     -54.018 -25.028   4.523  1.00  2.740          C  
ATOM   1707  C   TYR A 105     -53.741 -23.530   4.726  1.00  2.300          C  
ATOM   1708  O   TYR A 105     -52.593 -23.093   4.878  1.00  2.370          O  
ATOM   1709  CB  TYR A 105     -54.579 -25.229   3.105  1.00  3.850          C  
ATOM   1710  CG  TYR A 105     -53.836 -24.534   1.958  1.00  3.850          C  
ATOM   1711  CD1 TYR A 105     -52.774 -25.128   1.345  1.00  3.850          C  
ATOM   1712  CD2 TYR A 105     -54.247 -23.274   1.538  1.00  3.850          C  
ATOM   1713  CE1 TYR A 105     -52.104 -24.498   0.334  1.00  3.850          C  
ATOM   1714  CE2 TYR A 105     -53.582 -22.627   0.525  1.00  3.850          C  
ATOM   1715  CZ  TYR A 105     -52.501 -23.242  -0.076  1.00  3.850          C  
ATOM   1716  OH  TYR A 105     -51.819 -22.632  -1.093  1.00  3.850          O  
ATOM   1717  H   TYR A 105     -55.859 -25.978   5.157  1.00  3.320          H  
ATOM   1718  HA  TYR A 105     -53.087 -25.568   4.636  1.00  3.290          H  
ATOM   1719 1HB  TYR A 105     -54.557 -26.287   2.910  1.00  4.620          H  
ATOM   1720 2HB  TYR A 105     -55.609 -24.925   3.070  1.00  4.620          H  
ATOM   1721  HD1 TYR A 105     -52.468 -26.096   1.654  1.00  4.620          H  
ATOM   1722  HD2 TYR A 105     -55.092 -22.804   2.015  1.00  4.620          H  
ATOM   1723  HE1 TYR A 105     -51.257 -24.985  -0.146  1.00  4.620          H  
ATOM   1724  HE2 TYR A 105     -53.904 -21.635   0.195  1.00  4.620          H  
ATOM   1725  HH  TYR A 105     -52.269 -21.790  -1.339  1.00  4.620          H  
ATOM   1726  N   GLY A 106     -54.814 -22.753   4.743  1.00  2.160          N  
ATOM   1727  CA  GLY A 106     -54.783 -21.307   4.830  1.00  2.080          C  
ATOM   1728  C   GLY A 106     -54.131 -20.767   6.051  1.00  1.730          C  
ATOM   1729  O   GLY A 106     -53.190 -19.991   5.941  1.00  1.530          O  
ATOM   1730  H   GLY A 106     -55.721 -23.196   4.644  1.00  2.590          H  
ATOM   1731 1HA  GLY A 106     -54.286 -20.905   3.950  1.00  2.500          H  
ATOM   1732 2HA  GLY A 106     -55.799 -20.945   4.819  1.00  2.500          H  
ATOM   1733  N   VAL A 107     -54.614 -21.155   7.209  1.00  1.880          N  
ATOM   1734  CA  VAL A 107     -54.090 -20.689   8.462  1.00  1.930          C  
ATOM   1735  C   VAL A 107     -52.639 -21.102   8.565  1.00  1.710          C  
ATOM   1736  O   VAL A 107     -51.787 -20.303   8.940  1.00  1.690          O  
ATOM   1737  CB  VAL A 107     -54.954 -21.196   9.617  1.00  2.680          C  
ATOM   1738  CG1 VAL A 107     -54.326 -20.864  10.930  1.00  2.680          C  
ATOM   1739  CG2 VAL A 107     -56.358 -20.572   9.504  1.00  2.680          C  
ATOM   1740  H   VAL A 107     -55.373 -21.830   7.221  1.00  2.260          H  
ATOM   1741  HA  VAL A 107     -54.133 -19.597   8.464  1.00  2.320          H  
ATOM   1742  HB  VAL A 107     -55.035 -22.278   9.553  1.00  3.220          H  
ATOM   1743 1HG1 VAL A 107     -54.940 -21.236  11.727  1.00  3.220          H  
ATOM   1744 2HG1 VAL A 107     -53.349 -21.337  10.995  1.00  3.220          H  
ATOM   1745 3HG1 VAL A 107     -54.221 -19.787  11.024  1.00  3.220          H  
ATOM   1746 1HG2 VAL A 107     -56.995 -20.934  10.306  1.00  3.220          H  
ATOM   1747 2HG2 VAL A 107     -56.277 -19.489   9.568  1.00  3.220          H  
ATOM   1748 3HG2 VAL A 107     -56.800 -20.847   8.547  1.00  3.220          H  
ATOM   1749  N   GLY A 108     -52.326 -22.358   8.221  1.00  1.760          N  
ATOM   1750  CA  GLY A 108     -50.946 -22.782   8.264  1.00  1.970          C  
ATOM   1751  C   GLY A 108     -50.061 -21.831   7.458  1.00  1.810          C  
ATOM   1752  O   GLY A 108     -49.065 -21.314   7.975  1.00  2.130          O  
ATOM   1753  H   GLY A 108     -53.033 -23.049   7.948  1.00  2.110          H  
ATOM   1754 1HA  GLY A 108     -50.614 -22.819   9.299  1.00  2.360          H  
ATOM   1755 2HA  GLY A 108     -50.875 -23.790   7.853  1.00  2.360          H  
ATOM   1756  N   SER A 109     -50.417 -21.615   6.191  1.00  1.570          N  
ATOM   1757  CA  SER A 109     -49.666 -20.760   5.281  1.00  1.620          C  
ATOM   1758  C   SER A 109     -49.606 -19.294   5.716  1.00  1.400          C  
ATOM   1759  O   SER A 109     -48.548 -18.663   5.618  1.00  1.500          O  
ATOM   1760  CB  SER A 109     -50.267 -20.868   3.901  1.00  2.250          C  
ATOM   1761  OG  SER A 109     -49.551 -20.103   2.972  1.00  2.250          O  
ATOM   1762  H   SER A 109     -51.259 -22.082   5.830  1.00  1.880          H  
ATOM   1763  HA  SER A 109     -48.648 -21.120   5.251  1.00  1.940          H  
ATOM   1764 1HB  SER A 109     -50.297 -21.909   3.585  1.00  2.700          H  
ATOM   1765 2HB  SER A 109     -51.297 -20.527   3.949  1.00  2.700          H  
ATOM   1766  HG  SER A 109     -50.019 -20.205   2.137  1.00  2.700          H  
ATOM   1767  N   MET A 110     -50.741 -18.725   6.149  1.00  1.260          N  
ATOM   1768  CA  MET A 110     -50.819 -17.330   6.567  1.00  1.310          C  
ATOM   1769  C   MET A 110     -49.944 -17.052   7.768  1.00  1.250          C  
ATOM   1770  O   MET A 110     -49.201 -16.061   7.774  1.00  1.340          O  
ATOM   1771  CB  MET A 110     -52.277 -16.943   6.873  1.00  1.810          C  
ATOM   1772  CG  MET A 110     -53.192 -16.771   5.636  1.00  1.810          C  
ATOM   1773  SD  MET A 110     -54.838 -16.151   5.976  1.00  1.810          S  
ATOM   1774  CE  MET A 110     -55.698 -17.586   6.587  1.00  1.810          C  
ATOM   1775  H   MET A 110     -51.585 -19.290   6.183  1.00  1.510          H  
ATOM   1776  HA  MET A 110     -50.459 -16.706   5.752  1.00  1.570          H  
ATOM   1777 1HB  MET A 110     -52.714 -17.724   7.492  1.00  2.180          H  
ATOM   1778 2HB  MET A 110     -52.294 -16.035   7.451  1.00  2.180          H  
ATOM   1779 1HG  MET A 110     -52.725 -16.046   4.992  1.00  2.180          H  
ATOM   1780 2HG  MET A 110     -53.284 -17.703   5.092  1.00  2.180          H  
ATOM   1781 1HE  MET A 110     -56.728 -17.324   6.821  1.00  2.180          H  
ATOM   1782 2HE  MET A 110     -55.694 -18.363   5.820  1.00  2.180          H  
ATOM   1783 3HE  MET A 110     -55.215 -17.942   7.473  1.00  2.180          H  
ATOM   1784  N   LEU A 111     -49.981 -17.952   8.757  1.00  1.260          N  
ATOM   1785  CA  LEU A 111     -49.185 -17.774   9.949  1.00  1.450          C  
ATOM   1786  C   LEU A 111     -47.716 -17.972   9.660  1.00  1.290          C  
ATOM   1787  O   LEU A 111     -46.898 -17.173  10.112  1.00  1.380          O  
ATOM   1788  CB  LEU A 111     -49.659 -18.742  11.017  1.00  1.950          C  
ATOM   1789  CG  LEU A 111     -51.077 -18.482  11.574  1.00  1.950          C  
ATOM   1790  CD1 LEU A 111     -51.419 -19.594  12.465  1.00  1.950          C  
ATOM   1791  CD2 LEU A 111     -51.139 -17.169  12.346  1.00  1.950          C  
ATOM   1792  H   LEU A 111     -50.605 -18.763   8.698  1.00  1.510          H  
ATOM   1793  HA  LEU A 111     -49.308 -16.754  10.294  1.00  1.740          H  
ATOM   1794 1HB  LEU A 111     -49.665 -19.742  10.578  1.00  2.340          H  
ATOM   1795 2HB  LEU A 111     -48.958 -18.745  11.838  1.00  2.340          H  
ATOM   1796  HG  LEU A 111     -51.795 -18.464  10.753  1.00  2.340          H  
ATOM   1797 1HD1 LEU A 111     -52.417 -19.446  12.868  1.00  2.340          H  
ATOM   1798 2HD1 LEU A 111     -51.375 -20.539  11.923  1.00  2.340          H  
ATOM   1799 3HD1 LEU A 111     -50.702 -19.584  13.251  1.00  2.340          H  
ATOM   1800 1HD2 LEU A 111     -52.143 -17.035  12.744  1.00  2.340          H  
ATOM   1801 2HD2 LEU A 111     -50.436 -17.198  13.165  1.00  2.340          H  
ATOM   1802 3HD2 LEU A 111     -50.906 -16.330  11.704  1.00  2.340          H  
ATOM   1803  N   LEU A 112     -47.361 -18.978   8.846  1.00  1.190          N  
ATOM   1804  CA  LEU A 112     -45.963 -19.167   8.482  1.00  1.250          C  
ATOM   1805  C   LEU A 112     -45.462 -17.986   7.675  1.00  1.100          C  
ATOM   1806  O   LEU A 112     -44.358 -17.503   7.895  1.00  1.150          O  
ATOM   1807  CB  LEU A 112     -45.777 -20.436   7.657  1.00  1.730          C  
ATOM   1808  CG  LEU A 112     -45.935 -21.789   8.349  1.00  1.730          C  
ATOM   1809  CD1 LEU A 112     -45.967 -22.870   7.270  1.00  1.730          C  
ATOM   1810  CD2 LEU A 112     -44.768 -22.012   9.292  1.00  1.730          C  
ATOM   1811  H   LEU A 112     -48.060 -19.648   8.510  1.00  1.430          H  
ATOM   1812  HA  LEU A 112     -45.375 -19.222   9.389  1.00  1.500          H  
ATOM   1813 1HB  LEU A 112     -46.506 -20.406   6.847  1.00  2.070          H  
ATOM   1814 2HB  LEU A 112     -44.782 -20.407   7.227  1.00  2.070          H  
ATOM   1815  HG  LEU A 112     -46.864 -21.828   8.912  1.00  2.070          H  
ATOM   1816 1HD1 LEU A 112     -46.073 -23.851   7.734  1.00  2.070          H  
ATOM   1817 2HD1 LEU A 112     -46.817 -22.686   6.619  1.00  2.070          H  
ATOM   1818 3HD1 LEU A 112     -45.057 -22.844   6.691  1.00  2.070          H  
ATOM   1819 1HD2 LEU A 112     -44.874 -22.987   9.767  1.00  2.070          H  
ATOM   1820 2HD2 LEU A 112     -43.837 -21.972   8.735  1.00  2.070          H  
ATOM   1821 3HD2 LEU A 112     -44.763 -21.254  10.051  1.00  2.070          H  
ATOM   1822  N   GLY A 113     -46.294 -17.455   6.778  1.00  1.070          N  
ATOM   1823  CA  GLY A 113     -45.907 -16.306   5.984  1.00  1.200          C  
ATOM   1824  C   GLY A 113     -45.517 -15.177   6.917  1.00  1.120          C  
ATOM   1825  O   GLY A 113     -44.403 -14.646   6.835  1.00  1.200          O  
ATOM   1826  H   GLY A 113     -47.203 -17.880   6.593  1.00  1.280          H  
ATOM   1827 1HA  GLY A 113     -45.071 -16.560   5.337  1.00  1.440          H  
ATOM   1828 2HA  GLY A 113     -46.744 -16.004   5.354  1.00  1.440          H  
ATOM   1829  N   GLY A 114     -46.431 -14.829   7.823  1.00  1.100          N  
ATOM   1830  CA  GLY A 114     -46.213 -13.771   8.790  1.00  1.220          C  
ATOM   1831  C   GLY A 114     -44.984 -14.015   9.673  1.00  1.040          C  
ATOM   1832  O   GLY A 114     -44.119 -13.146   9.767  1.00  1.050          O  
ATOM   1833  H   GLY A 114     -47.336 -15.313   7.822  1.00  1.320          H  
ATOM   1834 1HA  GLY A 114     -46.109 -12.822   8.266  1.00  1.460          H  
ATOM   1835 2HA  GLY A 114     -47.101 -13.686   9.418  1.00  1.460          H  
ATOM   1836  N   MET A 115     -44.931 -15.180  10.331  1.00  1.000          N  
ATOM   1837  CA  MET A 115     -43.872 -15.574  11.267  1.00  1.070          C  
ATOM   1838  C   MET A 115     -42.483 -15.651  10.629  1.00  1.000          C  
ATOM   1839  O   MET A 115     -41.496 -15.156  11.198  1.00  1.040          O  
ATOM   1840  CB  MET A 115     -44.256 -16.918  11.883  1.00  1.470          C  
ATOM   1841  CG  MET A 115     -43.293 -17.484  12.924  1.00  1.470          C  
ATOM   1842  SD  MET A 115     -41.870 -18.412  12.270  1.00  1.470          S  
ATOM   1843  CE  MET A 115     -42.629 -19.906  11.662  1.00  1.470          C  
ATOM   1844  H   MET A 115     -45.693 -15.841  10.182  1.00  1.200          H  
ATOM   1845  HA  MET A 115     -43.832 -14.831  12.056  1.00  1.280          H  
ATOM   1846 1HB  MET A 115     -45.223 -16.826  12.339  1.00  1.760          H  
ATOM   1847 2HB  MET A 115     -44.368 -17.638  11.084  1.00  1.760          H  
ATOM   1848 1HG  MET A 115     -42.918 -16.650  13.481  1.00  1.760          H  
ATOM   1849 2HG  MET A 115     -43.841 -18.126  13.612  1.00  1.760          H  
ATOM   1850 1HE  MET A 115     -41.866 -20.559  11.246  1.00  1.760          H  
ATOM   1851 2HE  MET A 115     -43.133 -20.419  12.480  1.00  1.760          H  
ATOM   1852 3HE  MET A 115     -43.340 -19.658  10.894  1.00  1.760          H  
ATOM   1853  N   LEU A 116     -42.385 -16.292   9.462  1.00  1.050          N  
ATOM   1854  CA  LEU A 116     -41.110 -16.396   8.788  1.00  1.240          C  
ATOM   1855  C   LEU A 116     -40.739 -14.993   8.311  1.00  1.130          C  
ATOM   1856  O   LEU A 116     -39.563 -14.619   8.316  1.00  1.200          O  
ATOM   1857  CB  LEU A 116     -41.173 -17.460   7.680  1.00  1.660          C  
ATOM   1858  CG  LEU A 116     -41.359 -18.967   8.221  1.00  1.660          C  
ATOM   1859  CD1 LEU A 116     -41.606 -19.914   7.059  1.00  1.660          C  
ATOM   1860  CD2 LEU A 116     -40.114 -19.437   9.029  1.00  1.660          C  
ATOM   1861  H   LEU A 116     -43.207 -16.702   9.023  1.00  1.260          H  
ATOM   1862  HA  LEU A 116     -40.370 -16.706   9.509  1.00  1.490          H  
ATOM   1863 1HB  LEU A 116     -42.015 -17.229   7.023  1.00  1.990          H  
ATOM   1864 2HB  LEU A 116     -40.261 -17.413   7.097  1.00  1.990          H  
ATOM   1865  HG  LEU A 116     -42.238 -18.998   8.859  1.00  1.990          H  
ATOM   1866 1HD1 LEU A 116     -41.761 -20.921   7.436  1.00  1.990          H  
ATOM   1867 2HD1 LEU A 116     -42.494 -19.586   6.535  1.00  1.990          H  
ATOM   1868 3HD1 LEU A 116     -40.756 -19.910   6.381  1.00  1.990          H  
ATOM   1869 1HD2 LEU A 116     -40.283 -20.449   9.381  1.00  1.990          H  
ATOM   1870 2HD2 LEU A 116     -39.241 -19.425   8.408  1.00  1.990          H  
ATOM   1871 3HD2 LEU A 116     -39.943 -18.798   9.884  1.00  1.990          H  
ATOM   1872  N   GLY A 117     -41.754 -14.197   7.947  1.00  1.070          N  
ATOM   1873  CA  GLY A 117     -41.574 -12.810   7.574  1.00  1.150          C  
ATOM   1874  C   GLY A 117     -40.965 -12.045   8.757  1.00  1.070          C  
ATOM   1875  O   GLY A 117     -39.992 -11.310   8.589  1.00  1.200          O  
ATOM   1876  H   GLY A 117     -42.709 -14.562   7.891  1.00  1.280          H  
ATOM   1877 1HA  GLY A 117     -40.947 -12.733   6.689  1.00  1.380          H  
ATOM   1878 2HA  GLY A 117     -42.547 -12.388   7.324  1.00  1.380          H  
ATOM   1879  N   LEU A 118     -41.499 -12.252   9.968  1.00  0.970          N  
ATOM   1880  CA  LEU A 118     -40.982 -11.557  11.137  1.00  1.100          C  
ATOM   1881  C   LEU A 118     -39.506 -11.875  11.379  1.00  1.090          C  
ATOM   1882  O   LEU A 118     -38.733 -10.976  11.697  1.00  1.280          O  
ATOM   1883  CB  LEU A 118     -41.765 -11.925  12.405  1.00  1.490          C  
ATOM   1884  CG  LEU A 118     -43.247 -11.456  12.522  1.00  1.490          C  
ATOM   1885  CD1 LEU A 118     -43.856 -12.099  13.772  1.00  1.490          C  
ATOM   1886  CD2 LEU A 118     -43.342  -9.931  12.583  1.00  1.490          C  
ATOM   1887  H   LEU A 118     -42.337 -12.832  10.036  1.00  1.160          H  
ATOM   1888  HA  LEU A 118     -41.078 -10.493  10.964  1.00  1.320          H  
ATOM   1889 1HB  LEU A 118     -41.765 -13.008  12.501  1.00  1.790          H  
ATOM   1890 2HB  LEU A 118     -41.231 -11.512  13.254  1.00  1.790          H  
ATOM   1891  HG  LEU A 118     -43.800 -11.800  11.673  1.00  1.790          H  
ATOM   1892 1HD1 LEU A 118     -44.902 -11.809  13.866  1.00  1.790          H  
ATOM   1893 2HD1 LEU A 118     -43.796 -13.183  13.707  1.00  1.790          H  
ATOM   1894 3HD1 LEU A 118     -43.316 -11.769  14.658  1.00  1.790          H  
ATOM   1895 1HD2 LEU A 118     -44.388  -9.640  12.667  1.00  1.790          H  
ATOM   1896 2HD2 LEU A 118     -42.797  -9.556  13.450  1.00  1.790          H  
ATOM   1897 3HD2 LEU A 118     -42.931  -9.482  11.683  1.00  1.790          H  
ATOM   1898  N   VAL A 119     -39.071 -13.124  11.207  1.00  1.030          N  
ATOM   1899  CA  VAL A 119     -37.640 -13.333  11.440  1.00  1.220          C  
ATOM   1900  C   VAL A 119     -36.729 -12.742  10.370  1.00  1.120          C  
ATOM   1901  O   VAL A 119     -35.645 -12.229  10.695  1.00  1.300          O  
ATOM   1902  CB  VAL A 119     -37.259 -14.803  11.672  1.00  1.630          C  
ATOM   1903  CG1 VAL A 119     -37.521 -15.689  10.461  1.00  1.630          C  
ATOM   1904  CG2 VAL A 119     -35.744 -14.788  11.992  1.00  1.630          C  
ATOM   1905  H   VAL A 119     -39.744 -13.872  10.999  1.00  1.240          H  
ATOM   1906  HA  VAL A 119     -37.399 -12.832  12.373  1.00  1.460          H  
ATOM   1907  HB  VAL A 119     -37.830 -15.190  12.501  1.00  1.960          H  
ATOM   1908 1HG1 VAL A 119     -37.231 -16.707  10.658  1.00  1.960          H  
ATOM   1909 2HG1 VAL A 119     -38.559 -15.664  10.256  1.00  1.960          H  
ATOM   1910 3HG1 VAL A 119     -36.974 -15.349   9.602  1.00  1.960          H  
ATOM   1911 1HG2 VAL A 119     -35.337 -15.743  12.203  1.00  1.960          H  
ATOM   1912 2HG2 VAL A 119     -35.204 -14.424  11.184  1.00  1.960          H  
ATOM   1913 3HG2 VAL A 119     -35.576 -14.155  12.811  1.00  1.960          H  
ATOM   1914  N   VAL A 120     -37.117 -12.812   9.106  1.00  1.010          N  
ATOM   1915  CA  VAL A 120     -36.212 -12.278   8.104  1.00  1.200          C  
ATOM   1916  C   VAL A 120     -36.044 -10.779   8.303  1.00  1.050          C  
ATOM   1917  O   VAL A 120     -34.945 -10.250   8.088  1.00  1.150          O  
ATOM   1918  CB  VAL A 120     -36.656 -12.665   6.684  1.00  1.600          C  
ATOM   1919  CG1 VAL A 120     -36.607 -14.177   6.560  1.00  1.600          C  
ATOM   1920  CG2 VAL A 120     -38.047 -12.194   6.402  1.00  1.600          C  
ATOM   1921  H   VAL A 120     -38.003 -13.274   8.863  1.00  1.210          H  
ATOM   1922  HA  VAL A 120     -35.239 -12.734   8.248  1.00  1.440          H  
ATOM   1923  HB  VAL A 120     -35.963 -12.240   5.966  1.00  1.920          H  
ATOM   1924 1HG1 VAL A 120     -36.911 -14.473   5.572  1.00  1.920          H  
ATOM   1925 2HG1 VAL A 120     -35.589 -14.517   6.753  1.00  1.920          H  
ATOM   1926 3HG1 VAL A 120     -37.278 -14.628   7.281  1.00  1.920          H  
ATOM   1927 1HG2 VAL A 120     -38.349 -12.497   5.408  1.00  1.920          H  
ATOM   1928 2HG2 VAL A 120     -38.688 -12.644   7.106  1.00  1.920          H  
ATOM   1929 3HG2 VAL A 120     -38.114 -11.118   6.480  1.00  1.920          H  
ATOM   1930  N   VAL A 121     -37.095 -10.109   8.790  1.00  1.010          N  
ATOM   1931  CA  VAL A 121     -36.971  -8.697   9.061  1.00  1.240          C  
ATOM   1932  C   VAL A 121     -36.156  -8.452  10.336  1.00  1.110          C  
ATOM   1933  O   VAL A 121     -35.334  -7.548  10.350  1.00  1.290          O  
ATOM   1934  CB  VAL A 121     -38.322  -7.988   9.053  1.00  1.640          C  
ATOM   1935  CG1 VAL A 121     -38.945  -8.286   7.778  1.00  1.640          C  
ATOM   1936  CG2 VAL A 121     -39.206  -8.382  10.151  1.00  1.640          C  
ATOM   1937  H   VAL A 121     -37.990 -10.601   8.910  1.00  1.210          H  
ATOM   1938  HA  VAL A 121     -36.422  -8.264   8.233  1.00  1.490          H  
ATOM   1939  HB  VAL A 121     -38.147  -6.943   9.092  1.00  1.970          H  
ATOM   1940 1HG1 VAL A 121     -39.896  -7.766   7.716  1.00  1.970          H  
ATOM   1941 2HG1 VAL A 121     -38.264  -7.963   6.993  1.00  1.970          H  
ATOM   1942 3HG1 VAL A 121     -39.118  -9.329   7.675  1.00  1.970          H  
ATOM   1943 1HG2 VAL A 121     -40.156  -7.844  10.068  1.00  1.970          H  
ATOM   1944 2HG2 VAL A 121     -39.374  -9.410  10.052  1.00  1.970          H  
ATOM   1945 3HG2 VAL A 121     -38.758  -8.170  11.114  1.00  1.970          H  
ATOM   1946  N   VAL A 122     -36.263  -9.304  11.371  1.00  0.960          N  
ATOM   1947  CA  VAL A 122     -35.421  -9.084  12.556  1.00  1.070          C  
ATOM   1948  C   VAL A 122     -33.961  -8.985  12.145  1.00  0.940          C  
ATOM   1949  O   VAL A 122     -33.225  -8.132  12.652  1.00  1.090          O  
ATOM   1950  CB  VAL A 122     -35.549 -10.238  13.601  1.00  1.450          C  
ATOM   1951  CG1 VAL A 122     -34.453 -10.118  14.693  1.00  1.450          C  
ATOM   1952  CG2 VAL A 122     -36.906 -10.175  14.297  1.00  1.450          C  
ATOM   1953  H   VAL A 122     -36.979 -10.039  11.364  1.00  1.150          H  
ATOM   1954  HA  VAL A 122     -35.721  -8.149  13.026  1.00  1.280          H  
ATOM   1955  HB  VAL A 122     -35.431 -11.196  13.092  1.00  1.740          H  
ATOM   1956 1HG1 VAL A 122     -34.566 -10.931  15.409  1.00  1.740          H  
ATOM   1957 2HG1 VAL A 122     -33.459 -10.180  14.253  1.00  1.740          H  
ATOM   1958 3HG1 VAL A 122     -34.559  -9.163  15.211  1.00  1.740          H  
ATOM   1959 1HG2 VAL A 122     -36.986 -10.988  15.021  1.00  1.740          H  
ATOM   1960 2HG2 VAL A 122     -37.003  -9.223  14.812  1.00  1.740          H  
ATOM   1961 3HG2 VAL A 122     -37.684 -10.263  13.593  1.00  1.740          H  
ATOM   1962  N   VAL A 123     -33.527  -9.870  11.259  1.00  0.810          N  
ATOM   1963  CA  VAL A 123     -32.159  -9.809  10.785  1.00  0.930          C  
ATOM   1964  C   VAL A 123     -31.919  -8.565   9.887  1.00  1.200          C  
ATOM   1965  O   VAL A 123     -30.936  -7.843  10.064  1.00  1.690          O  
ATOM   1966  CB  VAL A 123     -31.791 -11.120  10.058  1.00  1.250          C  
ATOM   1967  CG1 VAL A 123     -30.381 -11.025   9.412  1.00  1.250          C  
ATOM   1968  CG2 VAL A 123     -31.851 -12.288  11.082  1.00  1.250          C  
ATOM   1969  H   VAL A 123     -34.187 -10.589  10.930  1.00  0.970          H  
ATOM   1970  HA  VAL A 123     -31.509  -9.724  11.657  1.00  1.120          H  
ATOM   1971  HB  VAL A 123     -32.513 -11.293   9.256  1.00  1.500          H  
ATOM   1972 1HG1 VAL A 123     -30.151 -11.959   8.900  1.00  1.500          H  
ATOM   1973 2HG1 VAL A 123     -30.346 -10.213   8.706  1.00  1.500          H  
ATOM   1974 3HG1 VAL A 123     -29.639 -10.848  10.194  1.00  1.500          H  
ATOM   1975 1HG2 VAL A 123     -31.607 -13.229  10.599  1.00  1.500          H  
ATOM   1976 2HG2 VAL A 123     -31.135 -12.101  11.878  1.00  1.500          H  
ATOM   1977 3HG2 VAL A 123     -32.857 -12.355  11.512  1.00  1.500          H  
ATOM   1978  N   ALA A 124     -32.816  -8.295   8.921  1.00  1.040          N  
ATOM   1979  CA  ALA A 124     -32.645  -7.156   8.002  1.00  1.390          C  
ATOM   1980  C   ALA A 124     -32.557  -5.805   8.725  1.00  1.670          C  
ATOM   1981  O   ALA A 124     -31.774  -4.933   8.338  1.00  1.790          O  
ATOM   1982  CB  ALA A 124     -33.808  -7.107   7.022  1.00  1.810          C  
ATOM   1983  H   ALA A 124     -33.623  -8.913   8.794  1.00  1.250          H  
ATOM   1984  HA  ALA A 124     -31.717  -7.308   7.456  1.00  1.670          H  
ATOM   1985 1HB  ALA A 124     -33.658  -6.292   6.317  1.00  2.170          H  
ATOM   1986 2HB  ALA A 124     -33.873  -8.054   6.490  1.00  2.170          H  
ATOM   1987 3HB  ALA A 124     -34.720  -6.942   7.573  1.00  2.170          H  
ATOM   1988  N   LYS A 125     -33.319  -5.657   9.801  1.00  2.110          N  
ATOM   1989  CA  LYS A 125     -33.394  -4.449  10.621  1.00  2.610          C  
ATOM   1990  C   LYS A 125     -32.079  -4.052  11.270  1.00  2.640          C  
ATOM   1991  O   LYS A 125     -31.954  -2.932  11.765  1.00  2.940          O  
ATOM   1992  CB  LYS A 125     -34.477  -4.597  11.681  1.00  3.450          C  
ATOM   1993  CG  LYS A 125     -35.875  -4.554  11.116  1.00  3.450          C  
ATOM   1994  CD  LYS A 125     -36.909  -4.852  12.159  1.00  3.450          C  
ATOM   1995  CE  LYS A 125     -38.248  -4.857  11.522  1.00  3.450          C  
ATOM   1996  NZ  LYS A 125     -39.335  -5.244  12.435  1.00  3.450          N  
ATOM   1997  H   LYS A 125     -33.941  -6.429  10.042  1.00  2.530          H  
ATOM   1998  HA  LYS A 125     -33.686  -3.630   9.965  1.00  3.130          H  
ATOM   1999 1HB  LYS A 125     -34.346  -5.551  12.199  1.00  4.140          H  
ATOM   2000 2HB  LYS A 125     -34.380  -3.799  12.416  1.00  4.140          H  
ATOM   2001 1HG  LYS A 125     -36.059  -3.544  10.736  1.00  4.140          H  
ATOM   2002 2HG  LYS A 125     -35.973  -5.238  10.285  1.00  4.140          H  
ATOM   2003 1HD  LYS A 125     -36.716  -5.834  12.595  1.00  4.140          H  
ATOM   2004 2HD  LYS A 125     -36.883  -4.100  12.948  1.00  4.140          H  
ATOM   2005 1HE  LYS A 125     -38.452  -3.866  11.126  1.00  4.140          H  
ATOM   2006 2HE  LYS A 125     -38.232  -5.538  10.717  1.00  4.140          H  
ATOM   2007 1HZ  LYS A 125     -40.209  -5.211  11.847  1.00  4.140          H  
ATOM   2008 2HZ  LYS A 125     -39.200  -6.167  12.807  1.00  4.140          H  
ATOM   2009 3HZ  LYS A 125     -39.410  -4.587  13.211  1.00  4.140          H  
ATOM   2010  N   GLY A 126     -31.102  -4.957  11.313  1.00  2.890          N  
ATOM   2011  CA  GLY A 126     -29.821  -4.630  11.917  1.00  3.560          C  
ATOM   2012  C   GLY A 126     -28.954  -3.765  10.991  1.00  3.360          C  
ATOM   2013  O   GLY A 126     -27.889  -3.292  11.397  1.00  3.960          O  
ATOM   2014  H   GLY A 126     -31.232  -5.885  10.894  1.00  3.470          H  
ATOM   2015 1HA  GLY A 126     -29.989  -4.111  12.859  1.00  4.270          H  
ATOM   2016 2HA  GLY A 126     -29.295  -5.555  12.149  1.00  4.270          H  
ATOM   2017  N   LYS A 127     -29.401  -3.558   9.747  1.00  2.950          N  
ATOM   2018  CA  LYS A 127     -28.670  -2.763   8.771  1.00  3.130          C  
ATOM   2019  C   LYS A 127     -29.402  -1.434   8.523  1.00  3.210          C  
ATOM   2020  O   LYS A 127     -30.625  -1.406   8.335  1.00  3.670          O  
ATOM   2021  CB  LYS A 127     -28.527  -3.560   7.471  1.00  4.310          C  
ATOM   2022  CG  LYS A 127     -27.706  -2.902   6.342  1.00  4.310          C  
ATOM   2023  CD  LYS A 127     -26.197  -2.946   6.611  1.00  4.310          C  
ATOM   2024  CE  LYS A 127     -25.411  -2.439   5.401  1.00  4.310          C  
ATOM   2025  NZ  LYS A 127     -23.941  -2.524   5.612  1.00  4.310          N  
ATOM   2026  H   LYS A 127     -30.287  -3.987   9.458  1.00  3.540          H  
ATOM   2027  HA  LYS A 127     -27.682  -2.539   9.169  1.00  3.760          H  
ATOM   2028 1HB  LYS A 127     -28.071  -4.528   7.688  1.00  5.170          H  
ATOM   2029 2HB  LYS A 127     -29.522  -3.766   7.070  1.00  5.170          H  
ATOM   2030 1HG  LYS A 127     -27.921  -3.420   5.409  1.00  5.170          H  
ATOM   2031 2HG  LYS A 127     -27.990  -1.894   6.218  1.00  5.170          H  
ATOM   2032 1HD  LYS A 127     -25.952  -2.325   7.473  1.00  5.170          H  
ATOM   2033 2HD  LYS A 127     -25.898  -3.976   6.821  1.00  5.170          H  
ATOM   2034 1HE  LYS A 127     -25.679  -3.039   4.531  1.00  5.170          H  
ATOM   2035 2HE  LYS A 127     -25.677  -1.405   5.214  1.00  5.170          H  
ATOM   2036 1HZ  LYS A 127     -23.461  -2.186   4.790  1.00  5.170          H  
ATOM   2037 2HZ  LYS A 127     -23.686  -1.957   6.407  1.00  5.170          H  
ATOM   2038 3HZ  LYS A 127     -23.698  -3.493   5.772  1.00  5.170          H  
ATOM   2039  N   ASN A 128     -28.647  -0.333   8.449  1.00  3.320          N  
ATOM   2040  CA  ASN A 128     -29.193   1.008   8.225  1.00  3.800          C  
ATOM   2041  C   ASN A 128     -29.283   1.474   6.762  1.00  3.630          C  
ATOM   2042  O   ASN A 128     -29.525   2.651   6.499  1.00  4.000          O  
ATOM   2043  CB  ASN A 128     -28.378   1.982   9.044  1.00  5.130          C  
ATOM   2044  CG  ASN A 128     -26.937   1.950   8.637  1.00  5.130          C  
ATOM   2045  OD1 ASN A 128     -26.474   0.890   8.168  1.00  5.130          O  
ATOM   2046  ND2 ASN A 128     -26.230   3.036   8.804  1.00  5.130          N  
ATOM   2047  H   ASN A 128     -27.641  -0.401   8.596  1.00  3.980          H  
ATOM   2048  HA  ASN A 128     -30.210   1.014   8.620  1.00  4.560          H  
ATOM   2049 1HB  ASN A 128     -28.763   2.993   8.910  1.00  6.150          H  
ATOM   2050 2HB  ASN A 128     -28.457   1.732  10.102  1.00  6.150          H  
ATOM   2051 1HD2 ASN A 128     -25.264   3.048   8.551  1.00  6.150          H  
ATOM   2052 2HD2 ASN A 128     -26.658   3.855   9.188  1.00  6.150          H  
ATOM   2053  N   LYS A 129     -29.106   0.553   5.828  1.00  3.470          N  
ATOM   2054  CA  LYS A 129     -29.162   0.818   4.394  1.00  3.610          C  
ATOM   2055  C   LYS A 129     -30.252  -0.003   3.688  1.00  3.220          C  
ATOM   2056  O   LYS A 129     -30.898  -0.876   4.294  1.00  3.420          O  
ATOM   2057  CB  LYS A 129     -27.804   0.525   3.754  1.00  5.000          C  
ATOM   2058  CG  LYS A 129     -26.609   1.330   4.329  1.00  5.000          C  
ATOM   2059  CD  LYS A 129     -26.702   2.828   4.030  1.00  5.000          C  
ATOM   2060  CE  LYS A 129     -25.463   3.567   4.521  1.00  5.000          C  
ATOM   2061  NZ  LYS A 129     -25.543   5.035   4.248  1.00  5.000          N  
ATOM   2062  H   LYS A 129     -28.907  -0.385   6.134  1.00  4.160          H  
ATOM   2063  HA  LYS A 129     -29.404   1.867   4.242  1.00  4.330          H  
ATOM   2064 1HB  LYS A 129     -27.585  -0.531   3.872  1.00  6.000          H  
ATOM   2065 2HB  LYS A 129     -27.861   0.721   2.685  1.00  6.000          H  
ATOM   2066 1HG  LYS A 129     -26.564   1.192   5.410  1.00  6.000          H  
ATOM   2067 2HG  LYS A 129     -25.682   0.949   3.900  1.00  6.000          H  
ATOM   2068 1HD  LYS A 129     -26.820   2.989   2.957  1.00  6.000          H  
ATOM   2069 2HD  LYS A 129     -27.564   3.249   4.545  1.00  6.000          H  
ATOM   2070 1HE  LYS A 129     -25.364   3.412   5.596  1.00  6.000          H  
ATOM   2071 2HE  LYS A 129     -24.583   3.161   4.023  1.00  6.000          H  
ATOM   2072 1HZ  LYS A 129     -24.707   5.489   4.590  1.00  6.000          H  
ATOM   2073 2HZ  LYS A 129     -25.625   5.189   3.253  1.00  6.000          H  
ATOM   2074 3HZ  LYS A 129     -26.352   5.421   4.716  1.00  6.000          H  
ATOM   2075  N   SER A 130     -30.523   0.341   2.426  1.00  3.300          N  
ATOM   2076  CA  SER A 130     -31.442  -0.420   1.581  1.00  3.420          C  
ATOM   2077  C   SER A 130     -30.694  -1.580   0.919  1.00  2.660          C  
ATOM   2078  O   SER A 130     -29.459  -1.587   0.890  1.00  3.090          O  
ATOM   2079  CB  SER A 130     -32.057   0.484   0.528  1.00  4.740          C  
ATOM   2080  OG  SER A 130     -31.084   0.941  -0.371  1.00  4.740          O  
ATOM   2081  H   SER A 130     -30.020   1.108   1.999  1.00  3.960          H  
ATOM   2082  HA  SER A 130     -32.237  -0.833   2.203  1.00  4.100          H  
ATOM   2083 1HB  SER A 130     -32.824  -0.065  -0.016  1.00  5.690          H  
ATOM   2084 2HB  SER A 130     -32.541   1.332   1.008  1.00  5.690          H  
ATOM   2085  HG  SER A 130     -31.546   1.507  -0.998  1.00  5.690          H  
ATOM   2086  N   ARG A 131     -31.436  -2.545   0.365  1.00  2.160          N  
ATOM   2087  CA  ARG A 131     -30.845  -3.680  -0.346  1.00  1.990          C  
ATOM   2088  C   ARG A 131     -31.960  -4.350  -1.143  1.00  1.530          C  
ATOM   2089  O   ARG A 131     -33.134  -4.111  -0.853  1.00  1.890          O  
ATOM   2090  CB  ARG A 131     -30.160  -4.602   0.661  1.00  2.850          C  
ATOM   2091  CG  ARG A 131     -29.314  -5.786   0.151  1.00  2.850          C  
ATOM   2092  CD  ARG A 131     -28.552  -6.280   1.331  1.00  2.850          C  
ATOM   2093  NE  ARG A 131     -27.611  -7.397   1.118  1.00  2.850          N  
ATOM   2094  CZ  ARG A 131     -27.892  -8.696   1.319  1.00  2.850          C  
ATOM   2095  NH1 ARG A 131     -29.102  -9.072   1.672  1.00  2.850          N  
ATOM   2096  NH2 ARG A 131     -26.908  -9.566   1.196  1.00  2.850          N  
ATOM   2097  H   ARG A 131     -32.443  -2.484   0.432  1.00  2.590          H  
ATOM   2098  HA  ARG A 131     -30.091  -3.310  -1.040  1.00  2.390          H  
ATOM   2099 1HB  ARG A 131     -29.506  -4.019   1.301  1.00  3.420          H  
ATOM   2100 2HB  ARG A 131     -30.924  -5.032   1.310  1.00  3.420          H  
ATOM   2101 1HG  ARG A 131     -29.949  -6.587  -0.231  1.00  3.420          H  
ATOM   2102 2HG  ARG A 131     -28.614  -5.456  -0.615  1.00  3.420          H  
ATOM   2103 1HD  ARG A 131     -27.976  -5.448   1.741  1.00  3.420          H  
ATOM   2104 2HD  ARG A 131     -29.275  -6.586   2.074  1.00  3.420          H  
ATOM   2105  HE  ARG A 131     -26.618  -7.181   0.895  1.00  3.420          H  
ATOM   2106 1HH1 ARG A 131     -29.831  -8.393   1.777  1.00  3.420          H  
ATOM   2107 2HH1 ARG A 131     -29.300 -10.047   1.910  1.00  3.420          H  
ATOM   2108 1HH2 ARG A 131     -25.965  -9.207   0.961  1.00  3.420          H  
ATOM   2109 2HH2 ARG A 131     -27.063 -10.552   1.372  1.00  3.420          H  
ATOM   2110  N   LYS A 132     -31.627  -5.151  -2.155  1.00  1.580          N  
ATOM   2111  CA  LYS A 132     -32.680  -5.854  -2.891  1.00  1.490          C  
ATOM   2112  C   LYS A 132     -32.939  -7.232  -2.294  1.00  1.210          C  
ATOM   2113  O   LYS A 132     -32.115  -8.144  -2.388  1.00  1.630          O  
ATOM   2114  CB  LYS A 132     -32.340  -5.936  -4.380  1.00  2.120          C  
ATOM   2115  CG  LYS A 132     -32.103  -4.558  -5.053  1.00  2.120          C  
ATOM   2116  CD  LYS A 132     -33.363  -3.666  -5.036  1.00  2.120          C  
ATOM   2117  CE  LYS A 132     -33.128  -2.349  -5.763  1.00  2.120          C  
ATOM   2118  NZ  LYS A 132     -34.306  -1.433  -5.649  1.00  2.120          N  
ATOM   2119  H   LYS A 132     -30.655  -5.301  -2.389  1.00  1.900          H  
ATOM   2120  HA  LYS A 132     -33.609  -5.299  -2.783  1.00  1.790          H  
ATOM   2121 1HB  LYS A 132     -31.445  -6.541  -4.519  1.00  2.550          H  
ATOM   2122 2HB  LYS A 132     -33.158  -6.432  -4.910  1.00  2.550          H  
ATOM   2123 1HG  LYS A 132     -31.300  -4.036  -4.533  1.00  2.550          H  
ATOM   2124 2HG  LYS A 132     -31.797  -4.715  -6.088  1.00  2.550          H  
ATOM   2125 1HD  LYS A 132     -34.195  -4.196  -5.507  1.00  2.550          H  
ATOM   2126 2HD  LYS A 132     -33.638  -3.423  -4.012  1.00  2.550          H  
ATOM   2127 1HE  LYS A 132     -32.257  -1.857  -5.333  1.00  2.550          H  
ATOM   2128 2HE  LYS A 132     -32.938  -2.549  -6.817  1.00  2.550          H  
ATOM   2129 1HZ  LYS A 132     -34.113  -0.569  -6.138  1.00  2.550          H  
ATOM   2130 2HZ  LYS A 132     -35.121  -1.872  -6.054  1.00  2.550          H  
ATOM   2131 3HZ  LYS A 132     -34.482  -1.234  -4.673  1.00  2.550          H  
ATOM   2132  N   ILE A 133     -34.080  -7.325  -1.625  1.00  1.040          N  
ATOM   2133  CA  ILE A 133     -34.546  -8.466  -0.850  1.00  1.190          C  
ATOM   2134  C   ILE A 133     -35.992  -8.911  -1.203  1.00  1.080          C  
ATOM   2135  O   ILE A 133     -36.829  -8.072  -1.565  1.00  1.210          O  
ATOM   2136  CB  ILE A 133     -34.310  -8.113   0.629  1.00  1.610          C  
ATOM   2137  CG1 ILE A 133     -34.918  -6.717   0.919  1.00  1.610          C  
ATOM   2138  CG2 ILE A 133     -32.801  -8.160   0.975  1.00  1.610          C  
ATOM   2139  CD1 ILE A 133     -34.966  -6.295   2.375  1.00  1.610          C  
ATOM   2140  H   ILE A 133     -34.679  -6.510  -1.655  1.00  1.250          H  
ATOM   2141  HA  ILE A 133     -33.892  -9.307  -1.079  1.00  1.430          H  
ATOM   2142  HB  ILE A 133     -34.850  -8.815   1.220  1.00  1.930          H  
ATOM   2143 1HG1 ILE A 133     -34.318  -5.971   0.411  1.00  1.930          H  
ATOM   2144 2HG1 ILE A 133     -35.889  -6.683   0.493  1.00  1.930          H  
ATOM   2145 1HG2 ILE A 133     -32.642  -7.937   2.022  1.00  1.930          H  
ATOM   2146 2HG2 ILE A 133     -32.419  -9.158   0.765  1.00  1.930          H  
ATOM   2147 3HG2 ILE A 133     -32.260  -7.435   0.375  1.00  1.930          H  
ATOM   2148 1HD1 ILE A 133     -35.405  -5.296   2.437  1.00  1.930          H  
ATOM   2149 2HD1 ILE A 133     -35.571  -6.981   2.925  1.00  1.930          H  
ATOM   2150 3HD1 ILE A 133     -33.972  -6.272   2.803  1.00  1.930          H  
ATOM   2151  N   LEU A 134     -36.255 -10.233  -1.139  1.00  1.010          N  
ATOM   2152  CA  LEU A 134     -37.565 -10.807  -1.522  1.00  1.050          C  
ATOM   2153  C   LEU A 134     -37.963 -12.126  -0.797  1.00  1.040          C  
ATOM   2154  O   LEU A 134     -37.125 -13.014  -0.636  1.00  1.110          O  
ATOM   2155  CB  LEU A 134     -37.509 -11.000  -3.055  1.00  1.450          C  
ATOM   2156  CG  LEU A 134     -38.737 -11.499  -3.775  1.00  1.450          C  
ATOM   2157  CD1 LEU A 134     -38.789 -10.838  -5.139  1.00  1.450          C  
ATOM   2158  CD2 LEU A 134     -38.645 -12.983  -3.971  1.00  1.450          C  
ATOM   2159  H   LEU A 134     -35.520 -10.858  -0.839  1.00  1.210          H  
ATOM   2160  HA  LEU A 134     -38.334 -10.069  -1.291  1.00  1.260          H  
ATOM   2161 1HB  LEU A 134     -37.253 -10.037  -3.505  1.00  1.740          H  
ATOM   2162 2HB  LEU A 134     -36.701 -11.693  -3.279  1.00  1.740          H  
ATOM   2163  HG  LEU A 134     -39.631 -11.246  -3.209  1.00  1.740          H  
ATOM   2164 1HD1 LEU A 134     -39.675 -11.163  -5.652  1.00  1.740          H  
ATOM   2165 2HD1 LEU A 134     -38.815  -9.762  -5.080  1.00  1.740          H  
ATOM   2166 3HD1 LEU A 134     -37.906 -11.119  -5.684  1.00  1.740          H  
ATOM   2167 1HD2 LEU A 134     -39.502 -13.323  -4.507  1.00  1.740          H  
ATOM   2168 2HD2 LEU A 134     -37.753 -13.208  -4.545  1.00  1.740          H  
ATOM   2169 3HD2 LEU A 134     -38.591 -13.489  -3.030  1.00  1.740          H  
ATOM   2170  N   SER A 135     -39.253 -12.247  -0.393  1.00  1.080          N  
ATOM   2171  CA  SER A 135     -39.837 -13.446   0.271  1.00  1.170          C  
ATOM   2172  C   SER A 135     -40.846 -14.202  -0.630  1.00  1.230          C  
ATOM   2173  O   SER A 135     -41.594 -13.566  -1.397  1.00  1.370          O  
ATOM   2174  CB  SER A 135     -40.536 -13.029   1.545  1.00  1.600          C  
ATOM   2175  OG  SER A 135     -41.187 -14.111   2.155  1.00  1.600          O  
ATOM   2176  H   SER A 135     -39.891 -11.468  -0.571  1.00  1.300          H  
ATOM   2177  HA  SER A 135     -39.027 -14.134   0.520  1.00  1.400          H  
ATOM   2178 1HB  SER A 135     -39.811 -12.602   2.230  1.00  1.920          H  
ATOM   2179 2HB  SER A 135     -41.265 -12.255   1.304  1.00  1.920          H  
ATOM   2180  HG  SER A 135     -41.588 -13.758   2.957  1.00  1.920          H  
ATOM   2181  N   ILE A 136     -40.856 -15.558  -0.571  1.00  1.200          N  
ATOM   2182  CA  ILE A 136     -41.745 -16.322  -1.470  1.00  1.270          C  
ATOM   2183  C   ILE A 136     -42.702 -17.373  -0.837  1.00  1.220          C  
ATOM   2184  O   ILE A 136     -42.281 -18.277  -0.098  1.00  1.210          O  
ATOM   2185  CB  ILE A 136     -40.902 -17.063  -2.530  1.00  1.750          C  
ATOM   2186  CG1 ILE A 136     -40.011 -16.082  -3.270  1.00  1.750          C  
ATOM   2187  CG2 ILE A 136     -41.830 -17.771  -3.530  1.00  1.750          C  
ATOM   2188  CD1 ILE A 136     -39.019 -16.676  -4.226  1.00  1.750          C  
ATOM   2189  H   ILE A 136     -40.235 -16.033   0.102  1.00  1.440          H  
ATOM   2190  HA  ILE A 136     -42.373 -15.600  -1.992  1.00  1.520          H  
ATOM   2191  HB  ILE A 136     -40.270 -17.759  -2.050  1.00  2.100          H  
ATOM   2192 1HG1 ILE A 136     -40.611 -15.402  -3.777  1.00  2.100          H  
ATOM   2193 2HG1 ILE A 136     -39.425 -15.552  -2.540  1.00  2.100          H  
ATOM   2194 1HG2 ILE A 136     -41.251 -18.278  -4.260  1.00  2.100          H  
ATOM   2195 2HG2 ILE A 136     -42.463 -18.506  -3.044  1.00  2.100          H  
ATOM   2196 3HG2 ILE A 136     -42.447 -17.034  -4.016  1.00  2.100          H  
ATOM   2197 1HD1 ILE A 136     -38.433 -15.871  -4.657  1.00  2.100          H  
ATOM   2198 2HD1 ILE A 136     -38.355 -17.364  -3.695  1.00  2.100          H  
ATOM   2199 3HD1 ILE A 136     -39.512 -17.203  -5.021  1.00  2.100          H  
ATOM   2200  N   LEU A 137     -43.996 -17.279  -1.174  1.00  1.250          N  
ATOM   2201  CA  LEU A 137     -44.991 -18.261  -0.704  1.00  1.270          C  
ATOM   2202  C   LEU A 137     -45.288 -19.247  -1.827  1.00  1.250          C  
ATOM   2203  O   LEU A 137     -45.282 -18.854  -2.991  1.00  1.510          O  
ATOM   2204  CB  LEU A 137     -46.342 -17.619  -0.348  1.00  1.770          C  
ATOM   2205  CG  LEU A 137     -46.409 -16.514   0.712  1.00  1.770          C  
ATOM   2206  CD1 LEU A 137     -47.878 -16.046   0.806  1.00  1.770          C  
ATOM   2207  CD2 LEU A 137     -45.919 -17.030   2.043  1.00  1.770          C  
ATOM   2208  H   LEU A 137     -44.268 -16.502  -1.792  1.00  1.500          H  
ATOM   2209  HA  LEU A 137     -44.587 -18.816   0.146  1.00  1.520          H  
ATOM   2210 1HB  LEU A 137     -46.766 -17.209  -1.264  1.00  2.120          H  
ATOM   2211 2HB  LEU A 137     -46.997 -18.415  -0.005  1.00  2.120          H  
ATOM   2212  HG  LEU A 137     -45.795 -15.664   0.403  1.00  2.120          H  
ATOM   2213 1HD1 LEU A 137     -47.969 -15.247   1.547  1.00  2.120          H  
ATOM   2214 2HD1 LEU A 137     -48.213 -15.680  -0.161  1.00  2.120          H  
ATOM   2215 3HD1 LEU A 137     -48.499 -16.883   1.104  1.00  2.120          H  
ATOM   2216 1HD2 LEU A 137     -45.984 -16.239   2.786  1.00  2.120          H  
ATOM   2217 2HD2 LEU A 137     -46.533 -17.876   2.360  1.00  2.120          H  
ATOM   2218 3HD2 LEU A 137     -44.885 -17.345   1.943  1.00  2.120          H  
ATOM   2219  N   LEU A 138     -45.624 -20.489  -1.524  1.00  1.110          N  
ATOM   2220  CA  LEU A 138     -46.039 -21.358  -2.626  1.00  1.140          C  
ATOM   2221  C   LEU A 138     -47.575 -21.406  -2.763  1.00  1.060          C  
ATOM   2222  O   LEU A 138     -48.230 -22.240  -2.136  1.00  1.140          O  
ATOM   2223  CB  LEU A 138     -45.435 -22.762  -2.473  1.00  1.580          C  
ATOM   2224  CG  LEU A 138     -43.840 -22.833  -2.368  1.00  1.580          C  
ATOM   2225  CD1 LEU A 138     -43.426 -24.258  -2.205  1.00  1.580          C  
ATOM   2226  CD2 LEU A 138     -43.152 -22.239  -3.581  1.00  1.580          C  
ATOM   2227  H   LEU A 138     -45.587 -20.822  -0.566  1.00  1.330          H  
ATOM   2228  HA  LEU A 138     -45.659 -20.932  -3.539  1.00  1.370          H  
ATOM   2229 1HB  LEU A 138     -45.851 -23.224  -1.583  1.00  1.900          H  
ATOM   2230 2HB  LEU A 138     -45.735 -23.351  -3.342  1.00  1.900          H  
ATOM   2231  HG  LEU A 138     -43.528 -22.284  -1.493  1.00  1.900          H  
ATOM   2232 1HD1 LEU A 138     -42.348 -24.306  -2.089  1.00  1.900          H  
ATOM   2233 2HD1 LEU A 138     -43.896 -24.643  -1.352  1.00  1.900          H  
ATOM   2234 3HD1 LEU A 138     -43.732 -24.825  -3.078  1.00  1.900          H  
ATOM   2235 1HD2 LEU A 138     -42.070 -22.311  -3.453  1.00  1.900          H  
ATOM   2236 2HD2 LEU A 138     -43.436 -22.770  -4.470  1.00  1.900          H  
ATOM   2237 3HD2 LEU A 138     -43.416 -21.191  -3.698  1.00  1.900          H  
ATOM   2238  N   VAL A 139     -48.136 -20.452  -3.528  1.00  1.010          N  
ATOM   2239  CA  VAL A 139     -49.589 -20.236  -3.718  1.00  0.980          C  
ATOM   2240  C   VAL A 139     -49.931 -20.110  -5.206  1.00  0.990          C  
ATOM   2241  O   VAL A 139     -49.020 -19.859  -5.987  1.00  1.220          O  
ATOM   2242  CB  VAL A 139     -50.017 -18.947  -2.982  1.00  1.380          C  
ATOM   2243  CG1 VAL A 139     -49.758 -19.085  -1.507  1.00  1.380          C  
ATOM   2244  CG2 VAL A 139     -49.215 -17.754  -3.517  1.00  1.380          C  
ATOM   2245  H   VAL A 139     -47.497 -19.831  -4.010  1.00  1.210          H  
ATOM   2246  HA  VAL A 139     -50.133 -21.085  -3.302  1.00  1.180          H  
ATOM   2247  HB  VAL A 139     -51.086 -18.784  -3.131  1.00  1.660          H  
ATOM   2248 1HG1 VAL A 139     -50.070 -18.178  -1.001  1.00  1.660          H  
ATOM   2249 2HG1 VAL A 139     -50.334 -19.939  -1.134  1.00  1.660          H  
ATOM   2250 3HG1 VAL A 139     -48.712 -19.253  -1.325  1.00  1.660          H  
ATOM   2251 1HG2 VAL A 139     -49.522 -16.845  -2.999  1.00  1.660          H  
ATOM   2252 2HG2 VAL A 139     -48.162 -17.927  -3.345  1.00  1.660          H  
ATOM   2253 3HG2 VAL A 139     -49.394 -17.634  -4.582  1.00  1.660          H  
ATOM   2254  N   THR A 140     -51.221 -20.222  -5.612  1.00  1.020          N  
ATOM   2255  CA  THR A 140     -51.527 -20.039  -7.052  1.00  1.120          C  
ATOM   2256  C   THR A 140     -52.245 -18.739  -7.392  1.00  1.080          C  
ATOM   2257  O   THR A 140     -52.534 -17.906  -6.528  1.00  1.170          O  
ATOM   2258  CB  THR A 140     -52.402 -21.168  -7.656  1.00  1.530          C  
ATOM   2259  OG1 THR A 140     -52.372 -21.038  -9.090  1.00  1.530          O  
ATOM   2260  CG2 THR A 140     -53.870 -21.073  -7.174  1.00  1.530          C  
ATOM   2261  H   THR A 140     -51.972 -20.451  -4.940  1.00  1.220          H  
ATOM   2262  HA  THR A 140     -50.586 -20.030  -7.599  1.00  1.340          H  
ATOM   2263  HB  THR A 140     -52.034 -22.125  -7.379  1.00  1.830          H  
ATOM   2264  HG1 THR A 140     -51.534 -21.402  -9.428  1.00  1.830          H  
ATOM   2265 1HG2 THR A 140     -54.441 -21.872  -7.633  1.00  1.830          H  
ATOM   2266 2HG2 THR A 140     -53.906 -21.180  -6.105  1.00  1.830          H  
ATOM   2267 3HG2 THR A 140     -54.324 -20.128  -7.445  1.00  1.830          H  
ATOM   2268  N   SER A 141     -52.514 -18.578  -8.688  1.00  1.090          N  
ATOM   2269  CA  SER A 141     -53.220 -17.433  -9.242  1.00  1.170          C  
ATOM   2270  C   SER A 141     -54.700 -17.696  -9.297  1.00  1.170          C  
ATOM   2271  O   SER A 141     -55.133 -18.761  -9.738  1.00  1.580          O  
ATOM   2272  CB  SER A 141     -52.754 -17.106 -10.639  1.00  1.610          C  
ATOM   2273  OG  SER A 141     -53.605 -16.130 -11.220  1.00  1.610          O  
ATOM   2274  H   SER A 141     -52.242 -19.333  -9.310  1.00  1.310          H  
ATOM   2275  HA  SER A 141     -53.044 -16.572  -8.597  1.00  1.400          H  
ATOM   2276 1HB  SER A 141     -51.727 -16.728 -10.600  1.00  1.930          H  
ATOM   2277 2HB  SER A 141     -52.752 -18.009 -11.248  1.00  1.930          H  
ATOM   2278  HG  SER A 141     -53.203 -15.925 -12.077  1.00  1.930          H  
ATOM   2279  N   LEU A 142     -55.483 -16.733  -8.842  1.00  1.230          N  
ATOM   2280  CA  LEU A 142     -56.926 -16.882  -8.849  1.00  1.330          C  
ATOM   2281  C   LEU A 142     -57.622 -15.943  -9.814  1.00  1.430          C  
ATOM   2282  O   LEU A 142     -58.748 -15.519  -9.563  1.00  1.580          O  
ATOM   2283  CB  LEU A 142     -57.456 -16.716  -7.444  1.00  1.820          C  
ATOM   2284  CG  LEU A 142     -56.884 -17.715  -6.422  1.00  1.820          C  
ATOM   2285  CD1 LEU A 142     -57.430 -17.357  -5.105  1.00  1.820          C  
ATOM   2286  CD2 LEU A 142     -57.206 -19.183  -6.809  1.00  1.820          C  
ATOM   2287  H   LEU A 142     -55.065 -15.883  -8.490  1.00  1.480          H  
ATOM   2288  HA  LEU A 142     -57.166 -17.883  -9.195  1.00  1.600          H  
ATOM   2289 1HB  LEU A 142     -57.230 -15.708  -7.099  1.00  2.190          H  
ATOM   2290 2HB  LEU A 142     -58.542 -16.841  -7.464  1.00  2.190          H  
ATOM   2291  HG  LEU A 142     -55.798 -17.601  -6.366  1.00  2.190          H  
ATOM   2292 1HD1 LEU A 142     -57.021 -18.017  -4.375  1.00  2.190          H  
ATOM   2293 2HD1 LEU A 142     -57.154 -16.333  -4.870  1.00  2.190          H  
ATOM   2294 3HD1 LEU A 142     -58.516 -17.451  -5.110  1.00  2.190          H  
ATOM   2295 1HD2 LEU A 142     -56.791 -19.846  -6.061  1.00  2.190          H  
ATOM   2296 2HD2 LEU A 142     -58.273 -19.311  -6.866  1.00  2.190          H  
ATOM   2297 3HD2 LEU A 142     -56.768 -19.441  -7.766  1.00  2.190          H  
ATOM   2298  N   GLY A 143     -56.965 -15.619 -10.938  1.00  1.600          N  
ATOM   2299  CA  GLY A 143     -57.584 -14.745 -11.945  1.00  1.960          C  
ATOM   2300  C   GLY A 143     -58.947 -15.297 -12.391  1.00  2.140          C  
ATOM   2301  O   GLY A 143     -59.860 -14.541 -12.729  1.00  2.610          O  
ATOM   2302  H   GLY A 143     -56.013 -15.968 -11.081  1.00  1.920          H  
ATOM   2303 1HA  GLY A 143     -57.708 -13.745 -11.529  1.00  2.350          H  
ATOM   2304 2HA  GLY A 143     -56.922 -14.659 -12.805  1.00  2.350          H  
ATOM   2305  N   ALA A 144     -59.069 -16.621 -12.394  1.00  1.950          N  
ATOM   2306  CA  ALA A 144     -60.285 -17.330 -12.729  1.00  2.120          C  
ATOM   2307  C   ALA A 144     -60.233 -18.640 -11.976  1.00  1.910          C  
ATOM   2308  O   ALA A 144     -59.145 -19.165 -11.732  1.00  2.100          O  
ATOM   2309  CB  ALA A 144     -60.404 -17.553 -14.215  1.00  2.900          C  
ATOM   2310  H   ALA A 144     -58.263 -17.181 -12.153  1.00  2.340          H  
ATOM   2311  HA  ALA A 144     -61.142 -16.759 -12.370  1.00  2.540          H  
ATOM   2312 1HB  ALA A 144     -61.321 -18.106 -14.432  1.00  3.480          H  
ATOM   2313 2HB  ALA A 144     -60.429 -16.592 -14.725  1.00  3.480          H  
ATOM   2314 3HB  ALA A 144     -59.548 -18.124 -14.548  1.00  3.480          H  
ATOM   2315  N   THR A 145     -61.388 -19.188 -11.635  1.00  1.740          N  
ATOM   2316  CA  THR A 145     -61.437 -20.452 -10.926  1.00  1.760          C  
ATOM   2317  C   THR A 145     -62.296 -21.491 -11.631  1.00  1.680          C  
ATOM   2318  O   THR A 145     -63.057 -21.185 -12.549  1.00  1.810          O  
ATOM   2319  CB  THR A 145     -61.899 -20.225  -9.470  1.00  2.460          C  
ATOM   2320  OG1 THR A 145     -63.214 -19.641  -9.469  1.00  2.460          O  
ATOM   2321  CG2 THR A 145     -60.889 -19.291  -8.732  1.00  2.460          C  
ATOM   2322  H   THR A 145     -62.255 -18.714 -11.850  1.00  2.090          H  
ATOM   2323  HA  THR A 145     -60.427 -20.857 -10.880  1.00  2.110          H  
ATOM   2324  HB  THR A 145     -61.944 -21.177  -8.950  1.00  2.950          H  
ATOM   2325  HG1 THR A 145     -63.857 -20.288  -9.777  1.00  2.950          H  
ATOM   2326 1HG2 THR A 145     -61.212 -19.142  -7.704  1.00  2.950          H  
ATOM   2327 2HG2 THR A 145     -59.900 -19.752  -8.737  1.00  2.950          H  
ATOM   2328 3HG2 THR A 145     -60.833 -18.325  -9.229  1.00  2.950          H  
ATOM   2329  N   THR A 146     -62.128 -22.727 -11.189  1.00  1.730          N  
ATOM   2330  CA  THR A 146     -62.774 -23.927 -11.706  1.00  1.940          C  
ATOM   2331  C   THR A 146     -63.016 -25.015 -10.650  1.00  1.860          C  
ATOM   2332  O   THR A 146     -63.146 -24.738  -9.455  1.00  2.140          O  
ATOM   2333  CB  THR A 146     -61.970 -24.471 -12.900  1.00  2.630          C  
ATOM   2334  OG1 THR A 146     -62.691 -25.545 -13.518  1.00  2.630          O  
ATOM   2335  CG2 THR A 146     -60.579 -24.925 -12.486  1.00  2.630          C  
ATOM   2336  H   THR A 146     -61.478 -22.847 -10.430  1.00  2.080          H  
ATOM   2337  HA  THR A 146     -63.752 -23.635 -12.090  1.00  2.330          H  
ATOM   2338  HB  THR A 146     -61.867 -23.668 -13.636  1.00  3.160          H  
ATOM   2339  HG1 THR A 146     -62.327 -25.684 -14.423  1.00  3.160          H  
ATOM   2340 1HG2 THR A 146     -60.073 -25.262 -13.372  1.00  3.160          H  
ATOM   2341 2HG2 THR A 146     -60.038 -24.086 -12.054  1.00  3.160          H  
ATOM   2342 3HG2 THR A 146     -60.616 -25.735 -11.760  1.00  3.160          H  
ATOM   2343  N   LEU A 147     -63.148 -26.239 -11.135  1.00  1.860          N  
ATOM   2344  CA  LEU A 147     -63.430 -27.441 -10.359  1.00  2.030          C  
ATOM   2345  C   LEU A 147     -62.327 -27.729  -9.342  1.00  1.510          C  
ATOM   2346  O   LEU A 147     -61.181 -27.334  -9.544  1.00  1.400          O  
ATOM   2347  CB  LEU A 147     -63.520 -28.640 -11.315  1.00  2.770          C  
ATOM   2348  CG  LEU A 147     -64.650 -28.640 -12.358  1.00  2.770          C  
ATOM   2349  CD1 LEU A 147     -64.412 -29.806 -13.334  1.00  2.770          C  
ATOM   2350  CD2 LEU A 147     -66.006 -28.791 -11.670  1.00  2.770          C  
ATOM   2351  H   LEU A 147     -63.035 -26.330 -12.139  1.00  2.230          H  
ATOM   2352  HA  LEU A 147     -64.362 -27.300  -9.820  1.00  2.440          H  
ATOM   2353 1HB  LEU A 147     -62.603 -28.689 -11.865  1.00  3.330          H  
ATOM   2354 2HB  LEU A 147     -63.606 -29.550 -10.723  1.00  3.330          H  
ATOM   2355  HG  LEU A 147     -64.629 -27.711 -12.923  1.00  3.330          H  
ATOM   2356 1HD1 LEU A 147     -65.192 -29.817 -14.092  1.00  3.330          H  
ATOM   2357 2HD1 LEU A 147     -63.439 -29.686 -13.823  1.00  3.330          H  
ATOM   2358 3HD1 LEU A 147     -64.429 -30.747 -12.797  1.00  3.330          H  
ATOM   2359 1HD2 LEU A 147     -66.791 -28.800 -12.426  1.00  3.330          H  
ATOM   2360 2HD2 LEU A 147     -66.030 -29.729 -11.113  1.00  3.330          H  
ATOM   2361 3HD2 LEU A 147     -66.179 -27.963 -10.992  1.00  3.330          H  
ATOM   2362  N   GLU A 148     -62.722 -28.433  -8.263  1.00  1.790          N  
ATOM   2363  CA  GLU A 148     -61.913 -28.861  -7.100  1.00  1.640          C  
ATOM   2364  C   GLU A 148     -61.790 -27.796  -6.005  1.00  1.390          C  
ATOM   2365  O   GLU A 148     -62.491 -28.026  -5.019  1.00  1.780          O  
ATOM   2366  CB  GLU A 148     -60.509 -29.370  -7.482  1.00  2.360          C  
ATOM   2367  CG  GLU A 148     -60.508 -30.656  -8.245  1.00  2.360          C  
ATOM   2368  CD  GLU A 148     -59.128 -31.176  -8.552  1.00  2.360          C  
ATOM   2369  OE1 GLU A 148     -58.192 -30.414  -8.510  1.00  2.360          O  
ATOM   2370  OE2 GLU A 148     -59.012 -32.350  -8.786  1.00  2.360          O  
ATOM   2371  H   GLU A 148     -63.698 -28.685  -8.241  1.00  2.150          H  
ATOM   2372  HA  GLU A 148     -62.427 -29.714  -6.649  1.00  1.970          H  
ATOM   2373 1HB  GLU A 148     -59.945 -28.631  -8.034  1.00  2.830          H  
ATOM   2374 2HB  GLU A 148     -59.946 -29.582  -6.576  1.00  2.830          H  
ATOM   2375 1HG  GLU A 148     -61.055 -31.408  -7.682  1.00  2.830          H  
ATOM   2376 2HG  GLU A 148     -61.034 -30.475  -9.158  1.00  2.830          H  
ATOM   2377  N   LEU A 149     -60.548 -27.387  -5.803  1.00  1.250          N  
ATOM   2378  CA  LEU A 149     -60.078 -25.988  -5.829  1.00  1.400          C  
ATOM   2379  C   LEU A 149     -60.561 -24.964  -4.763  1.00  1.170          C  
ATOM   2380  O   LEU A 149     -59.670 -24.503  -4.056  1.00  1.090          O  
ATOM   2381  CB  LEU A 149     -60.198 -25.377  -7.224  1.00  1.900          C  
ATOM   2382  CG  LEU A 149     -59.713 -23.886  -7.362  1.00  1.900          C  
ATOM   2383  CD1 LEU A 149     -58.195 -23.750  -7.041  1.00  1.900          C  
ATOM   2384  CD2 LEU A 149     -59.994 -23.452  -8.728  1.00  1.900          C  
ATOM   2385  H   LEU A 149     -60.075 -27.920  -5.088  1.00  1.500          H  
ATOM   2386  HA  LEU A 149     -59.004 -26.069  -5.678  1.00  1.680          H  
ATOM   2387 1HB  LEU A 149     -59.570 -25.970  -7.892  1.00  2.280          H  
ATOM   2388 2HB  LEU A 149     -61.200 -25.459  -7.603  1.00  2.280          H  
ATOM   2389  HG  LEU A 149     -60.269 -23.253  -6.679  1.00  2.280          H  
ATOM   2390 1HD1 LEU A 149     -57.888 -22.711  -7.164  1.00  2.280          H  
ATOM   2391 2HD1 LEU A 149     -57.985 -24.057  -6.022  1.00  2.280          H  
ATOM   2392 3HD1 LEU A 149     -57.634 -24.377  -7.728  1.00  2.280          H  
ATOM   2393 1HD2 LEU A 149     -59.689 -22.414  -8.855  1.00  2.280          H  
ATOM   2394 2HD2 LEU A 149     -59.454 -24.087  -9.435  1.00  2.280          H  
ATOM   2395 3HD2 LEU A 149     -61.048 -23.558  -8.864  1.00  2.280          H  
ATOM   2396  N   PRO A 150     -61.860 -24.553  -4.545  1.00  1.190          N  
ATOM   2397  CA  PRO A 150     -62.230 -23.583  -3.501  1.00  1.170          C  
ATOM   2398  C   PRO A 150     -61.581 -23.858  -2.150  1.00  0.970          C  
ATOM   2399  O   PRO A 150     -61.159 -22.924  -1.468  1.00  1.000          O  
ATOM   2400  CB  PRO A 150     -63.751 -23.676  -3.474  1.00  1.750          C  
ATOM   2401  CG  PRO A 150     -64.110 -24.005  -4.908  1.00  1.750          C  
ATOM   2402  CD  PRO A 150     -63.038 -24.959  -5.376  1.00  1.750          C  
ATOM   2403  HA  PRO A 150     -61.965 -22.583  -3.847  1.00  1.400          H  
ATOM   2404 1HB  PRO A 150     -64.073 -24.458  -2.762  1.00  2.110          H  
ATOM   2405 2HB  PRO A 150     -64.180 -22.728  -3.125  1.00  2.110          H  
ATOM   2406 1HG  PRO A 150     -65.121 -24.442  -4.964  1.00  2.110          H  
ATOM   2407 2HG  PRO A 150     -64.135 -23.083  -5.513  1.00  2.110          H  
ATOM   2408 1HD  PRO A 150     -63.407 -25.925  -5.115  1.00  2.110          H  
ATOM   2409 2HD  PRO A 150     -62.884 -24.830  -6.447  1.00  2.110          H  
ATOM   2410  N   ALA A 151     -61.397 -25.135  -1.784  1.00  0.880          N  
ATOM   2411  CA  ALA A 151     -60.728 -25.448  -0.526  1.00  0.830          C  
ATOM   2412  C   ALA A 151     -59.403 -24.688  -0.418  1.00  0.810          C  
ATOM   2413  O   ALA A 151     -59.024 -24.250   0.661  1.00  0.870          O  
ATOM   2414  CB  ALA A 151     -60.446 -26.928  -0.426  1.00  1.180          C  
ATOM   2415  H   ALA A 151     -61.765 -25.895  -2.341  1.00  1.060          H  
ATOM   2416  HA  ALA A 151     -61.372 -25.147   0.298  1.00  1.000          H  
ATOM   2417 1HB  ALA A 151     -59.946 -27.122   0.506  1.00  1.420          H  
ATOM   2418 2HB  ALA A 151     -61.375 -27.489  -0.477  1.00  1.420          H  
ATOM   2419 3HB  ALA A 151     -59.798 -27.228  -1.245  1.00  1.420          H  
ATOM   2420  N   ARG A 152     -58.677 -24.579  -1.535  1.00  0.870          N  
ATOM   2421  CA  ARG A 152     -57.402 -23.892  -1.590  1.00  0.930          C  
ATOM   2422  C   ARG A 152     -57.595 -22.431  -1.993  1.00  0.910          C  
ATOM   2423  O   ARG A 152     -56.995 -21.536  -1.401  1.00  0.970          O  
ATOM   2424  CB  ARG A 152     -56.473 -24.563  -2.598  1.00  1.280          C  
ATOM   2425  CG  ARG A 152     -55.071 -23.956  -2.677  1.00  1.280          C  
ATOM   2426  CD  ARG A 152     -54.182 -24.621  -3.680  1.00  1.280          C  
ATOM   2427  NE  ARG A 152     -54.641 -24.413  -5.062  1.00  1.280          N  
ATOM   2428  CZ  ARG A 152     -54.208 -25.101  -6.153  1.00  1.280          C  
ATOM   2429  NH1 ARG A 152     -53.297 -26.059  -6.039  1.00  1.280          N  
ATOM   2430  NH2 ARG A 152     -54.710 -24.806  -7.340  1.00  1.280          N  
ATOM   2431  H   ARG A 152     -59.041 -24.947  -2.405  1.00  1.040          H  
ATOM   2432  HA  ARG A 152     -56.941 -23.925  -0.602  1.00  1.120          H  
ATOM   2433 1HB  ARG A 152     -56.365 -25.615  -2.347  1.00  1.530          H  
ATOM   2434 2HB  ARG A 152     -56.921 -24.506  -3.590  1.00  1.530          H  
ATOM   2435 1HG  ARG A 152     -55.129 -22.897  -2.936  1.00  1.530          H  
ATOM   2436 2HG  ARG A 152     -54.610 -24.060  -1.714  1.00  1.530          H  
ATOM   2437 1HD  ARG A 152     -53.176 -24.196  -3.586  1.00  1.530          H  
ATOM   2438 2HD  ARG A 152     -54.153 -25.687  -3.476  1.00  1.530          H  
ATOM   2439  HE  ARG A 152     -55.330 -23.685  -5.212  1.00  1.530          H  
ATOM   2440 1HH1 ARG A 152     -52.922 -26.296  -5.135  1.00  1.530          H  
ATOM   2441 2HH1 ARG A 152     -52.972 -26.586  -6.868  1.00  1.530          H  
ATOM   2442 1HH2 ARG A 152     -55.417 -24.090  -7.427  1.00  1.530          H  
ATOM   2443 2HH2 ARG A 152     -54.408 -25.300  -8.162  1.00  1.530          H  
ATOM   2444  N   ALA A 153     -58.408 -22.185  -3.023  1.00  0.920          N  
ATOM   2445  CA  ALA A 153     -58.571 -20.851  -3.609  1.00  1.000          C  
ATOM   2446  C   ALA A 153     -59.050 -19.808  -2.617  1.00  0.940          C  
ATOM   2447  O   ALA A 153     -58.618 -18.656  -2.640  1.00  1.000          O  
ATOM   2448  CB  ALA A 153     -59.546 -20.890  -4.760  1.00  1.370          C  
ATOM   2449  H   ALA A 153     -58.917 -22.974  -3.422  1.00  1.100          H  
ATOM   2450  HA  ALA A 153     -57.594 -20.539  -3.977  1.00  1.200          H  
ATOM   2451 1HB  ALA A 153     -59.631 -19.906  -5.197  1.00  1.640          H  
ATOM   2452 2HB  ALA A 153     -59.205 -21.584  -5.490  1.00  1.640          H  
ATOM   2453 3HB  ALA A 153     -60.495 -21.186  -4.401  1.00  1.640          H  
ATOM   2454  N   MET A 154     -59.930 -20.178  -1.694  1.00  0.890          N  
ATOM   2455  CA  MET A 154     -60.397 -19.155  -0.772  1.00  0.940          C  
ATOM   2456  C   MET A 154     -59.226 -18.652   0.088  1.00  0.960          C  
ATOM   2457  O   MET A 154     -59.208 -17.494   0.532  1.00  0.990          O  
ATOM   2458  CB  MET A 154     -61.544 -19.702   0.091  1.00  1.300          C  
ATOM   2459  CG  MET A 154     -61.136 -20.738   1.157  1.00  1.300          C  
ATOM   2460  SD  MET A 154     -62.519 -21.354   2.162  1.00  1.300          S  
ATOM   2461  CE  MET A 154     -63.274 -22.526   1.054  1.00  1.300          C  
ATOM   2462  H   MET A 154     -60.290 -21.137  -1.658  1.00  1.070          H  
ATOM   2463  HA  MET A 154     -60.769 -18.310  -1.352  1.00  1.130          H  
ATOM   2464 1HB  MET A 154     -62.041 -18.879   0.599  1.00  1.560          H  
ATOM   2465 2HB  MET A 154     -62.273 -20.174  -0.563  1.00  1.560          H  
ATOM   2466 1HG  MET A 154     -60.633 -21.590   0.695  1.00  1.560          H  
ATOM   2467 2HG  MET A 154     -60.444 -20.263   1.845  1.00  1.560          H  
ATOM   2468 1HE  MET A 154     -64.119 -22.971   1.542  1.00  1.560          H  
ATOM   2469 2HE  MET A 154     -63.600 -22.024   0.144  1.00  1.560          H  
ATOM   2470 3HE  MET A 154     -62.555 -23.289   0.802  1.00  1.560          H  
ATOM   2471  N   GLU A 155     -58.227 -19.513   0.298  1.00  0.960          N  
ATOM   2472  CA  GLU A 155     -57.117 -19.171   1.138  1.00  1.010          C  
ATOM   2473  C   GLU A 155     -56.034 -18.522   0.324  1.00  0.900          C  
ATOM   2474  O   GLU A 155     -55.398 -17.590   0.801  1.00  0.890          O  
ATOM   2475  CB  GLU A 155     -56.614 -20.398   1.839  1.00  1.390          C  
ATOM   2476  CG  GLU A 155     -57.648 -21.036   2.752  1.00  1.390          C  
ATOM   2477  CD  GLU A 155     -58.161 -20.123   3.854  1.00  1.390          C  
ATOM   2478  OE1 GLU A 155     -57.474 -19.197   4.183  1.00  1.390          O  
ATOM   2479  OE2 GLU A 155     -59.214 -20.365   4.379  1.00  1.390          O  
ATOM   2480  H   GLU A 155     -58.219 -20.433  -0.132  1.00  1.150          H  
ATOM   2481  HA  GLU A 155     -57.454 -18.455   1.885  1.00  1.210          H  
ATOM   2482 1HB  GLU A 155     -56.338 -21.133   1.091  1.00  1.670          H  
ATOM   2483 2HB  GLU A 155     -55.729 -20.146   2.395  1.00  1.670          H  
ATOM   2484 1HG  GLU A 155     -58.471 -21.408   2.159  1.00  1.670          H  
ATOM   2485 2HG  GLU A 155     -57.179 -21.876   3.185  1.00  1.670          H  
ATOM   2486  N   ASP A 156     -55.832 -18.965  -0.925  1.00  0.820          N  
ATOM   2487  CA  ASP A 156     -54.828 -18.304  -1.746  1.00  0.760          C  
ATOM   2488  C   ASP A 156     -55.232 -16.850  -1.935  1.00  0.730          C  
ATOM   2489  O   ASP A 156     -54.367 -15.973  -2.014  1.00  0.710          O  
ATOM   2490  CB  ASP A 156     -54.532 -19.021  -3.065  1.00  1.090          C  
ATOM   2491  CG  ASP A 156     -53.642 -20.252  -2.881  1.00  1.090          C  
ATOM   2492  OD1 ASP A 156     -53.112 -20.446  -1.821  1.00  1.090          O  
ATOM   2493  OD2 ASP A 156     -53.418 -20.953  -3.837  1.00  1.090          O  
ATOM   2494  H   ASP A 156     -56.348 -19.777  -1.266  1.00  0.980          H  
ATOM   2495  HA  ASP A 156     -53.894 -18.307  -1.208  1.00  0.910          H  
ATOM   2496 1HB  ASP A 156     -55.463 -19.360  -3.499  1.00  1.310          H  
ATOM   2497 2HB  ASP A 156     -54.065 -18.333  -3.776  1.00  1.310          H  
ATOM   2498  N   LEU A 157     -56.543 -16.574  -1.970  1.00  0.790          N  
ATOM   2499  CA  LEU A 157     -56.992 -15.200  -2.067  1.00  0.810          C  
ATOM   2500  C   LEU A 157     -56.582 -14.451  -0.800  1.00  0.790          C  
ATOM   2501  O   LEU A 157     -56.041 -13.345  -0.892  1.00  0.780          O  
ATOM   2502  CB  LEU A 157     -58.512 -15.118  -2.268  1.00  1.130          C  
ATOM   2503  CG  LEU A 157     -59.133 -13.684  -2.369  1.00  1.130          C  
ATOM   2504  CD1 LEU A 157     -58.515 -12.905  -3.549  1.00  1.130          C  
ATOM   2505  CD2 LEU A 157     -60.643 -13.828  -2.563  1.00  1.130          C  
ATOM   2506  H   LEU A 157     -57.223 -17.341  -1.967  1.00  0.950          H  
ATOM   2507  HA  LEU A 157     -56.493 -14.747  -2.918  1.00  0.970          H  
ATOM   2508 1HB  LEU A 157     -58.776 -15.662  -3.166  1.00  1.350          H  
ATOM   2509 2HB  LEU A 157     -58.989 -15.623  -1.425  1.00  1.350          H  
ATOM   2510  HG  LEU A 157     -58.936 -13.127  -1.451  1.00  1.350          H  
ATOM   2511 1HD1 LEU A 157     -58.972 -11.916  -3.602  1.00  1.350          H  
ATOM   2512 2HD1 LEU A 157     -57.443 -12.785  -3.406  1.00  1.350          H  
ATOM   2513 3HD1 LEU A 157     -58.701 -13.439  -4.480  1.00  1.350          H  
ATOM   2514 1HD2 LEU A 157     -61.100 -12.839  -2.628  1.00  1.350          H  
ATOM   2515 2HD2 LEU A 157     -60.844 -14.381  -3.482  1.00  1.350          H  
ATOM   2516 3HD2 LEU A 157     -61.067 -14.368  -1.715  1.00  1.350          H  
ATOM   2517  N   GLN A 158     -56.808 -15.042   0.387  1.00  0.820          N  
ATOM   2518  CA  GLN A 158     -56.387 -14.366   1.613  1.00  0.860          C  
ATOM   2519  C   GLN A 158     -54.867 -14.199   1.684  1.00  0.780          C  
ATOM   2520  O   GLN A 158     -54.397 -13.180   2.178  1.00  0.790          O  
ATOM   2521  CB  GLN A 158     -56.875 -15.111   2.855  1.00  1.190          C  
ATOM   2522  CG  GLN A 158     -58.367 -15.055   3.062  1.00  1.190          C  
ATOM   2523  CD  GLN A 158     -58.838 -13.639   3.306  1.00  1.190          C  
ATOM   2524  OE1 GLN A 158     -58.265 -12.913   4.124  1.00  1.190          O  
ATOM   2525  NE2 GLN A 158     -59.877 -13.230   2.593  1.00  1.190          N  
ATOM   2526  H   GLN A 158     -57.319 -15.932   0.432  1.00  0.980          H  
ATOM   2527  HA  GLN A 158     -56.825 -13.369   1.616  1.00  1.030          H  
ATOM   2528 1HB  GLN A 158     -56.579 -16.162   2.792  1.00  1.430          H  
ATOM   2529 2HB  GLN A 158     -56.397 -14.692   3.737  1.00  1.430          H  
ATOM   2530 1HG  GLN A 158     -58.860 -15.434   2.167  1.00  1.430          H  
ATOM   2531 2HG  GLN A 158     -58.630 -15.670   3.924  1.00  1.430          H  
ATOM   2532 1HE2 GLN A 158     -60.231 -12.300   2.711  1.00  1.430          H  
ATOM   2533 2HE2 GLN A 158     -60.312 -13.851   1.937  1.00  1.430          H  
ATOM   2534  N   LEU A 159     -54.111 -15.175   1.178  1.00  0.750          N  
ATOM   2535  CA  LEU A 159     -52.649 -15.120   1.163  1.00  0.730          C  
ATOM   2536  C   LEU A 159     -52.162 -14.000   0.261  1.00  0.730          C  
ATOM   2537  O   LEU A 159     -51.217 -13.290   0.621  1.00  0.790          O  
ATOM   2538  CB  LEU A 159     -52.106 -16.489   0.749  1.00  1.030          C  
ATOM   2539  CG  LEU A 159     -52.304 -17.579   1.833  1.00  1.030          C  
ATOM   2540  CD1 LEU A 159     -52.129 -18.975   1.276  1.00  1.030          C  
ATOM   2541  CD2 LEU A 159     -51.241 -17.386   2.897  1.00  1.030          C  
ATOM   2542  H   LEU A 159     -54.585 -16.003   0.821  1.00  0.900          H  
ATOM   2543  HA  LEU A 159     -52.317 -14.895   2.169  1.00  0.880          H  
ATOM   2544 1HB  LEU A 159     -52.604 -16.798  -0.154  1.00  1.240          H  
ATOM   2545 2HB  LEU A 159     -51.043 -16.398   0.541  1.00  1.240          H  
ATOM   2546  HG  LEU A 159     -53.304 -17.484   2.262  1.00  1.240          H  
ATOM   2547 1HD1 LEU A 159     -52.274 -19.694   2.068  1.00  1.240          H  
ATOM   2548 2HD1 LEU A 159     -52.855 -19.170   0.503  1.00  1.240          H  
ATOM   2549 3HD1 LEU A 159     -51.148 -19.077   0.877  1.00  1.240          H  
ATOM   2550 1HD2 LEU A 159     -51.385 -18.132   3.645  1.00  1.240          H  
ATOM   2551 2HD2 LEU A 159     -50.258 -17.502   2.463  1.00  1.240          H  
ATOM   2552 3HD2 LEU A 159     -51.303 -16.418   3.346  1.00  1.240          H  
ATOM   2553  N   SER A 160     -52.823 -13.818  -0.889  1.00  0.710          N  
ATOM   2554  CA  SER A 160     -52.497 -12.729  -1.795  1.00  0.760          C  
ATOM   2555  C   SER A 160     -52.704 -11.417  -1.056  1.00  0.820          C  
ATOM   2556  O   SER A 160     -51.844 -10.533  -1.111  1.00  0.900          O  
ATOM   2557  CB  SER A 160     -53.358 -12.788  -3.040  1.00  1.040          C  
ATOM   2558  OG  SER A 160     -53.058 -11.733  -3.912  1.00  1.040          O  
ATOM   2559  H   SER A 160     -53.539 -14.495  -1.167  1.00  0.850          H  
ATOM   2560  HA  SER A 160     -51.451 -12.809  -2.084  1.00  0.910          H  
ATOM   2561 1HB  SER A 160     -53.198 -13.742  -3.543  1.00  1.250          H  
ATOM   2562 2HB  SER A 160     -54.407 -12.743  -2.760  1.00  1.250          H  
ATOM   2563  HG  SER A 160     -53.589 -11.885  -4.696  1.00  1.250          H  
ATOM   2564  N   VAL A 161     -53.830 -11.304  -0.334  1.00  0.820          N  
ATOM   2565  CA  VAL A 161     -54.114 -10.110   0.445  1.00  0.920          C  
ATOM   2566  C   VAL A 161     -53.075  -9.921   1.540  1.00  0.960          C  
ATOM   2567  O   VAL A 161     -52.588  -8.809   1.739  1.00  1.050          O  
ATOM   2568  CB  VAL A 161     -55.524 -10.145   1.052  1.00  1.250          C  
ATOM   2569  CG1 VAL A 161     -55.706  -8.968   2.030  1.00  1.250          C  
ATOM   2570  CG2 VAL A 161     -56.544 -10.071  -0.079  1.00  1.250          C  
ATOM   2571  H   VAL A 161     -54.512 -12.070  -0.368  1.00  0.980          H  
ATOM   2572  HA  VAL A 161     -54.069  -9.255  -0.220  1.00  1.100          H  
ATOM   2573  HB  VAL A 161     -55.660 -11.067   1.610  1.00  1.500          H  
ATOM   2574 1HG1 VAL A 161     -56.707  -9.001   2.451  1.00  1.500          H  
ATOM   2575 2HG1 VAL A 161     -54.983  -9.019   2.850  1.00  1.500          H  
ATOM   2576 3HG1 VAL A 161     -55.566  -8.023   1.499  1.00  1.500          H  
ATOM   2577 1HG2 VAL A 161     -57.550 -10.103   0.334  1.00  1.500          H  
ATOM   2578 2HG2 VAL A 161     -56.402  -9.142  -0.631  1.00  1.500          H  
ATOM   2579 3HG2 VAL A 161     -56.405 -10.910  -0.752  1.00  1.500          H  
ATOM   2580  N   TYR A 162     -52.706 -10.983   2.251  1.00  0.920          N  
ATOM   2581  CA  TYR A 162     -51.696 -10.829   3.281  1.00  1.000          C  
ATOM   2582  C   TYR A 162     -50.434 -10.246   2.676  1.00  1.000          C  
ATOM   2583  O   TYR A 162     -49.849  -9.342   3.262  1.00  1.100          O  
ATOM   2584  CB  TYR A 162     -51.410 -12.143   4.007  1.00  1.370          C  
ATOM   2585  CG  TYR A 162     -52.390 -12.473   5.135  1.00  1.370          C  
ATOM   2586  CD1 TYR A 162     -53.764 -12.198   5.045  1.00  1.370          C  
ATOM   2587  CD2 TYR A 162     -51.887 -13.026   6.296  1.00  1.370          C  
ATOM   2588  CE1 TYR A 162     -54.591 -12.483   6.104  1.00  1.370          C  
ATOM   2589  CE2 TYR A 162     -52.717 -13.297   7.356  1.00  1.370          C  
ATOM   2590  CZ  TYR A 162     -54.062 -13.029   7.265  1.00  1.370          C  
ATOM   2591  OH  TYR A 162     -54.893 -13.295   8.333  1.00  1.370          O  
ATOM   2592  H   TYR A 162     -53.153 -11.885   2.095  1.00  1.100          H  
ATOM   2593  HA  TYR A 162     -52.064 -10.116   4.017  1.00  1.200          H  
ATOM   2594 1HB  TYR A 162     -51.434 -12.959   3.290  1.00  1.640          H  
ATOM   2595 2HB  TYR A 162     -50.410 -12.109   4.424  1.00  1.640          H  
ATOM   2596  HD1 TYR A 162     -54.198 -11.761   4.159  1.00  1.640          H  
ATOM   2597  HD2 TYR A 162     -50.824 -13.243   6.375  1.00  1.640          H  
ATOM   2598  HE1 TYR A 162     -55.658 -12.271   6.031  1.00  1.640          H  
ATOM   2599  HE2 TYR A 162     -52.307 -13.724   8.270  1.00  1.640          H  
ATOM   2600  HH  TYR A 162     -55.808 -13.194   8.055  1.00  1.640          H  
ATOM   2601  N   ASN A 163     -50.024 -10.716   1.492  1.00  0.930          N  
ATOM   2602  CA  ASN A 163     -48.854 -10.125   0.864  1.00  0.990          C  
ATOM   2603  C   ASN A 163     -49.110  -8.636   0.543  1.00  1.080          C  
ATOM   2604  O   ASN A 163     -48.286  -7.776   0.859  1.00  1.180          O  
ATOM   2605  CB  ASN A 163     -48.482 -10.880  -0.401  1.00  1.360          C  
ATOM   2606  CG  ASN A 163     -47.858 -12.232  -0.155  1.00  1.360          C  
ATOM   2607  OD1 ASN A 163     -47.415 -12.551   0.956  1.00  1.360          O  
ATOM   2608  ND2 ASN A 163     -47.787 -13.027  -1.197  1.00  1.360          N  
ATOM   2609  H   ASN A 163     -50.509 -11.516   1.071  1.00  1.120          H  
ATOM   2610  HA  ASN A 163     -48.021 -10.175   1.564  1.00  1.190          H  
ATOM   2611 1HB  ASN A 163     -49.373 -11.022  -1.006  1.00  1.630          H  
ATOM   2612 2HB  ASN A 163     -47.803 -10.285  -0.981  1.00  1.630          H  
ATOM   2613 1HD2 ASN A 163     -47.369 -13.934  -1.108  1.00  1.630          H  
ATOM   2614 2HD2 ASN A 163     -48.147 -12.731  -2.081  1.00  1.630          H  
ATOM   2615  N   MET A 164     -50.308  -8.288   0.049  1.00  1.120          N  
ATOM   2616  CA  MET A 164     -50.619  -6.880  -0.268  1.00  1.280          C  
ATOM   2617  C   MET A 164     -50.420  -5.999   0.966  1.00  1.300          C  
ATOM   2618  O   MET A 164     -49.890  -4.892   0.874  1.00  1.420          O  
ATOM   2619  CB  MET A 164     -52.072  -6.717  -0.716  1.00  1.730          C  
ATOM   2620  CG  MET A 164     -52.433  -7.350  -2.026  1.00  1.730          C  
ATOM   2621  SD  MET A 164     -54.193  -7.210  -2.364  1.00  1.730          S  
ATOM   2622  CE  MET A 164     -54.430  -8.651  -3.393  1.00  1.730          C  
ATOM   2623  H   MET A 164     -50.969  -9.034  -0.198  1.00  1.340          H  
ATOM   2624  HA  MET A 164     -49.945  -6.534  -1.050  1.00  1.540          H  
ATOM   2625 1HB  MET A 164     -52.737  -7.099   0.044  1.00  2.070          H  
ATOM   2626 2HB  MET A 164     -52.287  -5.653  -0.806  1.00  2.070          H  
ATOM   2627 1HG  MET A 164     -51.889  -6.856  -2.825  1.00  2.070          H  
ATOM   2628 2HG  MET A 164     -52.159  -8.385  -2.032  1.00  2.070          H  
ATOM   2629 1HE  MET A 164     -55.476  -8.721  -3.689  1.00  2.070          H  
ATOM   2630 2HE  MET A 164     -53.804  -8.575  -4.281  1.00  2.070          H  
ATOM   2631 3HE  MET A 164     -54.154  -9.545  -2.833  1.00  2.070          H  
ATOM   2632  N   ASP A 165     -50.830  -6.520   2.126  1.00  1.250          N  
ATOM   2633  CA  ASP A 165     -50.759  -5.825   3.412  1.00  1.350          C  
ATOM   2634  C   ASP A 165     -49.430  -6.007   4.153  1.00  1.300          C  
ATOM   2635  O   ASP A 165     -49.275  -5.532   5.282  1.00  1.470          O  
ATOM   2636  CB  ASP A 165     -51.901  -6.287   4.320  1.00  1.850          C  
ATOM   2637  CG  ASP A 165     -53.298  -5.823   3.857  1.00  1.850          C  
ATOM   2638  OD1 ASP A 165     -53.405  -4.828   3.171  1.00  1.850          O  
ATOM   2639  OD2 ASP A 165     -54.252  -6.476   4.214  1.00  1.850          O  
ATOM   2640  H   ASP A 165     -51.295  -7.434   2.080  1.00  1.500          H  
ATOM   2641  HA  ASP A 165     -50.889  -4.760   3.219  1.00  1.620          H  
ATOM   2642 1HB  ASP A 165     -51.893  -7.384   4.351  1.00  2.220          H  
ATOM   2643 2HB  ASP A 165     -51.727  -5.930   5.333  1.00  2.220          H  
ATOM   2644  N   TYR A 166     -48.480  -6.709   3.539  1.00  1.130          N  
ATOM   2645  CA  TYR A 166     -47.153  -6.890   4.103  1.00  1.150          C  
ATOM   2646  C   TYR A 166     -46.160  -6.091   3.271  1.00  1.150          C  
ATOM   2647  O   TYR A 166     -45.097  -5.683   3.747  1.00  1.270          O  
ATOM   2648  CB  TYR A 166     -46.723  -8.350   4.170  1.00  1.600          C  
ATOM   2649  CG  TYR A 166     -47.445  -9.303   5.112  1.00  1.600          C  
ATOM   2650  CD1 TYR A 166     -48.185  -8.857   6.206  1.00  1.600          C  
ATOM   2651  CD2 TYR A 166     -47.293 -10.667   4.898  1.00  1.600          C  
ATOM   2652  CE1 TYR A 166     -48.758  -9.775   7.067  1.00  1.600          C  
ATOM   2653  CE2 TYR A 166     -47.860 -11.578   5.764  1.00  1.600          C  
ATOM   2654  CZ  TYR A 166     -48.588 -11.136   6.846  1.00  1.600          C  
ATOM   2655  OH  TYR A 166     -49.136 -12.046   7.726  1.00  1.600          O  
ATOM   2656  H   TYR A 166     -48.664  -7.101   2.618  1.00  1.360          H  
ATOM   2657  HA  TYR A 166     -47.139  -6.471   5.103  1.00  1.380          H  
ATOM   2658 1HB  TYR A 166     -46.768  -8.773   3.167  1.00  1.920          H  
ATOM   2659 2HB  TYR A 166     -45.719  -8.358   4.469  1.00  1.920          H  
ATOM   2660  HD1 TYR A 166     -48.312  -7.795   6.403  1.00  1.920          H  
ATOM   2661  HD2 TYR A 166     -46.707 -11.019   4.051  1.00  1.920          H  
ATOM   2662  HE1 TYR A 166     -49.330  -9.427   7.924  1.00  1.920          H  
ATOM   2663  HE2 TYR A 166     -47.727 -12.647   5.596  1.00  1.920          H  
ATOM   2664  HH  TYR A 166     -49.646 -11.582   8.392  1.00  1.920          H  
ATOM   2665  N   ASN A 167     -46.536  -5.796   2.029  1.00  1.190          N  
ATOM   2666  CA  ASN A 167     -45.726  -5.065   1.061  1.00  1.330          C  
ATOM   2667  C   ASN A 167     -45.801  -3.570   1.441  1.00  1.730          C  
ATOM   2668  O   ASN A 167     -46.407  -2.758   0.738  1.00  2.290          O  
ATOM   2669  CB  ASN A 167     -46.327  -5.318  -0.325  1.00  1.810          C  
ATOM   2670  CG  ASN A 167     -45.493  -4.975  -1.530  1.00  1.810          C  
ATOM   2671  OD1 ASN A 167     -44.298  -5.295  -1.625  1.00  1.810          O  
ATOM   2672  ND2 ASN A 167     -46.111  -4.300  -2.462  1.00  1.810          N  
ATOM   2673  H   ASN A 167     -47.408  -6.191   1.684  1.00  1.430          H  
ATOM   2674  HA  ASN A 167     -44.690  -5.393   1.114  1.00  1.600          H  
ATOM   2675 1HB  ASN A 167     -46.569  -6.376  -0.395  1.00  2.170          H  
ATOM   2676 2HB  ASN A 167     -47.276  -4.782  -0.397  1.00  2.170          H  
ATOM   2677 1HD2 ASN A 167     -45.630  -4.020  -3.291  1.00  2.170          H  
ATOM   2678 2HD2 ASN A 167     -47.069  -4.041  -2.328  1.00  2.170          H  
ATOM   2679  N   LEU A 168     -45.208  -3.242   2.592  1.00  1.790          N  
ATOM   2680  CA  LEU A 168     -45.278  -1.927   3.231  1.00  2.310          C  
ATOM   2681  C   LEU A 168     -44.236  -0.935   2.741  1.00  2.660          C  
ATOM   2682  O   LEU A 168     -43.306  -1.282   2.010  1.00  3.000          O  
ATOM   2683  CB  LEU A 168     -45.108  -2.040   4.763  1.00  3.030          C  
ATOM   2684  CG  LEU A 168     -46.090  -2.950   5.568  1.00  3.030          C  
ATOM   2685  CD1 LEU A 168     -45.745  -2.824   7.075  1.00  3.030          C  
ATOM   2686  CD2 LEU A 168     -47.545  -2.603   5.279  1.00  3.030          C  
ATOM   2687  H   LEU A 168     -44.732  -4.003   3.078  1.00  2.150          H  
ATOM   2688  HA  LEU A 168     -46.254  -1.500   3.010  1.00  2.770          H  
ATOM   2689 1HB  LEU A 168     -44.099  -2.428   4.951  1.00  3.630          H  
ATOM   2690 2HB  LEU A 168     -45.157  -1.049   5.197  1.00  3.630          H  
ATOM   2691  HG  LEU A 168     -45.919  -3.973   5.295  1.00  3.630          H  
ATOM   2692 1HD1 LEU A 168     -46.388  -3.484   7.659  1.00  3.630          H  
ATOM   2693 2HD1 LEU A 168     -44.721  -3.086   7.257  1.00  3.630          H  
ATOM   2694 3HD1 LEU A 168     -45.895  -1.797   7.404  1.00  3.630          H  
ATOM   2695 1HD2 LEU A 168     -48.190  -3.268   5.859  1.00  3.630          H  
ATOM   2696 2HD2 LEU A 168     -47.742  -1.571   5.563  1.00  3.630          H  
ATOM   2697 3HD2 LEU A 168     -47.761  -2.742   4.219  1.00  3.630          H  
ATOM   2698  N   LYS A 169     -44.413   0.328   3.158  1.00  3.170          N  
ATOM   2699  CA  LYS A 169     -43.489   1.411   2.848  1.00  3.730          C  
ATOM   2700  C   LYS A 169     -42.065   0.946   3.106  1.00  3.380          C  
ATOM   2701  O   LYS A 169     -41.745   0.422   4.178  1.00  3.370          O  
ATOM   2702  CB  LYS A 169     -43.820   2.657   3.677  1.00  5.000          C  
ATOM   2703  CG  LYS A 169     -42.954   3.886   3.373  1.00  5.000          C  
ATOM   2704  CD  LYS A 169     -43.404   5.107   4.183  1.00  5.000          C  
ATOM   2705  CE  LYS A 169     -42.557   6.337   3.855  1.00  5.000          C  
ATOM   2706  NZ  LYS A 169     -42.974   7.531   4.643  1.00  5.000          N  
ATOM   2707  H   LYS A 169     -45.221   0.532   3.727  1.00  3.800          H  
ATOM   2708  HA  LYS A 169     -43.579   1.656   1.789  1.00  4.480          H  
ATOM   2709 1HB  LYS A 169     -44.862   2.934   3.511  1.00  6.000          H  
ATOM   2710 2HB  LYS A 169     -43.710   2.425   4.736  1.00  6.000          H  
ATOM   2711 1HG  LYS A 169     -41.920   3.672   3.631  1.00  6.000          H  
ATOM   2712 2HG  LYS A 169     -43.006   4.119   2.310  1.00  6.000          H  
ATOM   2713 1HD  LYS A 169     -44.451   5.328   3.969  1.00  6.000          H  
ATOM   2714 2HD  LYS A 169     -43.306   4.887   5.246  1.00  6.000          H  
ATOM   2715 1HE  LYS A 169     -41.512   6.116   4.072  1.00  6.000          H  
ATOM   2716 2HE  LYS A 169     -42.656   6.565   2.793  1.00  6.000          H  
ATOM   2717 1HZ  LYS A 169     -42.389   8.318   4.396  1.00  6.000          H  
ATOM   2718 2HZ  LYS A 169     -43.938   7.753   4.440  1.00  6.000          H  
ATOM   2719 3HZ  LYS A 169     -42.875   7.336   5.630  1.00  6.000          H  
ATOM   2720  N   VAL A 170     -41.195   1.232   2.150  1.00  3.550          N  
ATOM   2721  CA  VAL A 170     -39.829   0.749   2.198  1.00  3.700          C  
ATOM   2722  C   VAL A 170     -38.980   1.125   3.411  1.00  3.790          C  
ATOM   2723  O   VAL A 170     -38.102   0.346   3.804  1.00  4.060          O  
ATOM   2724  CB  VAL A 170     -39.080   1.169   0.910  1.00  5.120          C  
ATOM   2725  CG1 VAL A 170     -39.745   0.517  -0.311  1.00  5.120          C  
ATOM   2726  CG2 VAL A 170     -39.077   2.701   0.758  1.00  5.120          C  
ATOM   2727  H   VAL A 170     -41.538   1.714   1.333  1.00  4.260          H  
ATOM   2728  HA  VAL A 170     -39.919  -0.317   2.193  1.00  4.440          H  
ATOM   2729  HB  VAL A 170     -38.052   0.806   0.962  1.00  6.140          H  
ATOM   2730 1HG1 VAL A 170     -39.198   0.798  -1.214  1.00  6.140          H  
ATOM   2731 2HG1 VAL A 170     -39.732  -0.562  -0.209  1.00  6.140          H  
ATOM   2732 3HG1 VAL A 170     -40.774   0.851  -0.397  1.00  6.140          H  
ATOM   2733 1HG2 VAL A 170     -38.539   2.965  -0.153  1.00  6.140          H  
ATOM   2734 2HG2 VAL A 170     -40.093   3.077   0.692  1.00  6.140          H  
ATOM   2735 3HG2 VAL A 170     -38.579   3.166   1.602  1.00  6.140          H  
ATOM   2736  N   GLY A 171     -39.270   2.260   4.041  1.00  4.040          N  
ATOM   2737  CA  GLY A 171     -38.535   2.726   5.207  1.00  4.610          C  
ATOM   2738  C   GLY A 171     -39.071   2.167   6.529  1.00  4.460          C  
ATOM   2739  O   GLY A 171     -38.638   2.587   7.611  1.00  4.550          O  
ATOM   2740  H   GLY A 171     -39.998   2.852   3.672  1.00  4.850          H  
ATOM   2741 1HA  GLY A 171     -37.485   2.451   5.098  1.00  5.530          H  
ATOM   2742 2HA  GLY A 171     -38.570   3.813   5.235  1.00  5.530          H  
ATOM   2743  N   ASP A 172     -40.008   1.213   6.477  1.00  4.670          N  
ATOM   2744  CA  ASP A 172     -40.596   0.714   7.709  1.00  5.080          C  
ATOM   2745  C   ASP A 172     -39.729  -0.249   8.500  1.00  5.470          C  
ATOM   2746  O   ASP A 172     -39.884  -1.470   8.454  1.00  5.980          O  
ATOM   2747  CB  ASP A 172     -41.943   0.045   7.484  1.00  6.950          C  
ATOM   2748  CG  ASP A 172     -42.572  -0.357   8.832  1.00  6.950          C  
ATOM   2749  OD1 ASP A 172     -42.037   0.062   9.866  1.00  6.950          O  
ATOM   2750  OD2 ASP A 172     -43.499  -1.181   8.857  1.00  6.950          O  
ATOM   2751  H   ASP A 172     -40.362   0.851   5.586  1.00  5.600          H  
ATOM   2752  HA  ASP A 172     -40.779   1.578   8.348  1.00  6.100          H  
ATOM   2753 1HB  ASP A 172     -42.609   0.728   6.954  1.00  8.340          H  
ATOM   2754 2HB  ASP A 172     -41.816  -0.821   6.853  1.00  8.340          H  
ATOM   2755  N   LYS A 173     -38.827   0.350   9.250  1.00  5.630          N  
ATOM   2756  CA  LYS A 173     -37.921  -0.323  10.161  1.00  6.420          C  
ATOM   2757  C   LYS A 173     -38.260   0.169  11.574  1.00  7.050          C  
ATOM   2758  O   LYS A 173     -37.380   0.303  12.426  1.00  7.600          O  
ATOM   2759  CB  LYS A 173     -36.457  -0.043   9.813  1.00  8.670          C  
ATOM   2760  CG  LYS A 173     -36.004  -0.584   8.442  1.00  8.670          C  
ATOM   2761  CD  LYS A 173     -34.511  -0.303   8.203  1.00  8.670          C  
ATOM   2762  CE  LYS A 173     -34.009  -0.815   6.836  1.00  8.670          C  
ATOM   2763  NZ  LYS A 173     -32.574  -0.435   6.629  1.00  8.670          N  
ATOM   2764  H   LYS A 173     -38.771   1.364   9.128  1.00  6.760          H  
ATOM   2765  HA  LYS A 173     -38.101  -1.398  10.123  1.00  7.700          H  
ATOM   2766 1HB  LYS A 173     -36.287   1.034   9.822  1.00 10.410          H  
ATOM   2767 2HB  LYS A 173     -35.813  -0.483  10.577  1.00 10.410          H  
ATOM   2768 1HG  LYS A 173     -36.175  -1.655   8.408  1.00 10.410          H  
ATOM   2769 2HG  LYS A 173     -36.597  -0.113   7.655  1.00 10.410          H  
ATOM   2770 1HD  LYS A 173     -34.327   0.771   8.267  1.00 10.410          H  
ATOM   2771 2HD  LYS A 173     -33.922  -0.797   8.982  1.00 10.410          H  
ATOM   2772 1HE  LYS A 173     -34.098  -1.902   6.794  1.00 10.410          H  
ATOM   2773 2HE  LYS A 173     -34.610  -0.378   6.040  1.00 10.410          H  
ATOM   2774 1HZ  LYS A 173     -32.174  -0.753   5.717  1.00 10.410          H  
ATOM   2775 2HZ  LYS A 173     -32.516   0.568   6.670  1.00 10.410          H  
ATOM   2776 3HZ  LYS A 173     -31.996  -0.848   7.375  1.00 10.410          H  
ATOM   2777  N   LEU A 174     -39.545   0.475  11.800  1.00  7.250          N  
ATOM   2778  CA  LEU A 174     -40.022   1.010  13.069  1.00  8.170          C  
ATOM   2779  C   LEU A 174     -40.033  -0.036  14.183  1.00  8.930          C  
ATOM   2780  O   LEU A 174     -40.218  -1.222  13.908  1.00  9.110          O  
ATOM   2781  CB  LEU A 174     -41.447   1.546  12.856  1.00 11.070          C  
ATOM   2782  CG  LEU A 174     -41.593   2.741  11.880  1.00 11.070          C  
ATOM   2783  CD1 LEU A 174     -43.066   3.013  11.677  1.00 11.070          C  
ATOM   2784  CD2 LEU A 174     -40.885   3.992  12.438  1.00 11.070          C  
ATOM   2785  H   LEU A 174     -40.242   0.335  11.043  1.00  8.700          H  
ATOM   2786  HA  LEU A 174     -39.352   1.811  13.343  1.00  9.800          H  
ATOM   2787 1HB  LEU A 174     -42.041   0.729  12.429  1.00 13.280          H  
ATOM   2788 2HB  LEU A 174     -41.896   1.816  13.804  1.00 13.280          H  
ATOM   2789  HG  LEU A 174     -41.162   2.475  10.911  1.00 13.280          H  
ATOM   2790 1HD1 LEU A 174     -43.190   3.838  10.977  1.00 13.280          H  
ATOM   2791 2HD1 LEU A 174     -43.542   2.114  11.268  1.00 13.280          H  
ATOM   2792 3HD1 LEU A 174     -43.529   3.271  12.627  1.00 13.280          H  
ATOM   2793 1HD2 LEU A 174     -41.013   4.816  11.737  1.00 13.280          H  
ATOM   2794 2HD2 LEU A 174     -41.321   4.264  13.399  1.00 13.280          H  
ATOM   2795 3HD2 LEU A 174     -39.825   3.805  12.564  1.00 13.280          H  
ATOM   2796  N   PRO A 175     -39.897   0.373  15.467  1.00  9.640          N  
ATOM   2797  CA  PRO A 175     -39.951  -0.473  16.659  1.00 10.580          C  
ATOM   2798  C   PRO A 175     -41.393  -0.867  16.976  1.00 11.030          C  
ATOM   2799  O   PRO A 175     -41.998  -0.387  17.934  1.00 11.310          O  
ATOM   2800  CB  PRO A 175     -39.341   0.433  17.733  1.00 15.870          C  
ATOM   2801  CG  PRO A 175     -39.717   1.832  17.303  1.00 15.870          C  
ATOM   2802  CD  PRO A 175     -39.632   1.806  15.777  1.00 15.870          C  
ATOM   2803  HA  PRO A 175     -39.333  -1.368  16.495  1.00 12.700          H  
ATOM   2804 1HB  PRO A 175     -39.746   0.170  18.723  1.00 19.040          H  
ATOM   2805 2HB  PRO A 175     -38.253   0.276  17.783  1.00 19.040          H  
ATOM   2806 1HG  PRO A 175     -40.729   2.076  17.672  1.00 19.040          H  
ATOM   2807 2HG  PRO A 175     -39.030   2.565  17.756  1.00 19.040          H  
ATOM   2808 1HD  PRO A 175     -40.398   2.470  15.369  1.00 19.040          H  
ATOM   2809 2HD  PRO A 175     -38.615   2.089  15.459  1.00 19.040          H  
ATOM   2810  N   GLU A 176     -41.910  -1.716  16.107  1.00 11.310          N  
ATOM   2811  CA  GLU A 176     -43.278  -2.214  16.041  1.00 11.890          C  
ATOM   2812  C   GLU A 176     -43.222  -3.685  15.638  1.00 11.700          C  
ATOM   2813  O   GLU A 176     -42.182  -4.153  15.185  1.00 11.810          O  
ATOM   2814  CB  GLU A 176     -44.091  -1.337  15.060  1.00 16.410          C  
ATOM   2815  CG  GLU A 176     -45.563  -1.731  14.830  1.00 16.410          C  
ATOM   2816  CD  GLU A 176     -46.393  -1.787  16.075  1.00 16.410          C  
ATOM   2817  OE1 GLU A 176     -47.112  -0.864  16.347  1.00 16.410          O  
ATOM   2818  OE2 GLU A 176     -46.282  -2.781  16.769  1.00 16.410          O  
ATOM   2819  H   GLU A 176     -41.276  -2.011  15.363  1.00 13.570          H  
ATOM   2820  HA  GLU A 176     -43.734  -2.147  17.030  1.00 14.270          H  
ATOM   2821 1HB  GLU A 176     -44.094  -0.313  15.435  1.00 19.700          H  
ATOM   2822 2HB  GLU A 176     -43.599  -1.307  14.094  1.00 19.700          H  
ATOM   2823 1HG  GLU A 176     -46.001  -0.983  14.169  1.00 19.700          H  
ATOM   2824 2HG  GLU A 176     -45.615  -2.672  14.310  1.00 19.700          H  
ATOM   2825  N   ILE A 177     -44.269  -4.460  15.896  1.00 11.600          N  
ATOM   2826  CA  ILE A 177     -44.231  -5.862  15.464  1.00 11.590          C  
ATOM   2827  C   ILE A 177     -44.099  -5.946  13.941  1.00 10.940          C  
ATOM   2828  O   ILE A 177     -43.305  -6.735  13.430  1.00 10.980          O  
ATOM   2829  CB  ILE A 177     -45.470  -6.660  15.934  1.00 16.230          C  
ATOM   2830  CG1 ILE A 177     -45.422  -6.806  17.481  1.00 16.230          C  
ATOM   2831  CG2 ILE A 177     -45.496  -8.062  15.235  1.00 16.230          C  
ATOM   2832  CD1 ILE A 177     -46.714  -7.311  18.116  1.00 16.230          C  
ATOM   2833  H   ILE A 177     -45.097  -4.035  16.326  1.00 13.920          H  
ATOM   2834  HA  ILE A 177     -43.351  -6.331  15.900  1.00 13.910          H  
ATOM   2835  HB  ILE A 177     -46.375  -6.109  15.684  1.00 19.480          H  
ATOM   2836 1HG1 ILE A 177     -44.619  -7.492  17.740  1.00 19.480          H  
ATOM   2837 2HG1 ILE A 177     -45.193  -5.830  17.911  1.00 19.480          H  
ATOM   2838 1HG2 ILE A 177     -46.361  -8.630  15.555  1.00 19.480          H  
ATOM   2839 2HG2 ILE A 177     -45.546  -7.949  14.155  1.00 19.480          H  
ATOM   2840 3HG2 ILE A 177     -44.589  -8.616  15.493  1.00 19.480          H  
ATOM   2841 1HD1 ILE A 177     -46.582  -7.370  19.197  1.00 19.480          H  
ATOM   2842 2HD1 ILE A 177     -47.525  -6.618  17.890  1.00 19.480          H  
ATOM   2843 3HD1 ILE A 177     -46.966  -8.296  17.739  1.00 19.480          H  
ATOM   2844  N   SER A 178     -44.887  -5.137  13.228  1.00 10.560          N  
ATOM   2845  CA  SER A 178     -44.857  -5.073  11.765  1.00 10.170          C  
ATOM   2846  C   SER A 178     -45.034  -3.626  11.245  1.00  9.450          C  
ATOM   2847  O   SER A 178     -46.177  -3.172  11.154  1.00  9.740          O  
ATOM   2848  CB  SER A 178     -46.002  -5.921  11.245  1.00 14.390          C  
ATOM   2849  OG  SER A 178     -46.089  -5.881   9.862  1.00 14.390          O  
ATOM   2850  H   SER A 178     -45.522  -4.534  13.729  1.00 12.670          H  
ATOM   2851  HA  SER A 178     -43.922  -5.495  11.409  1.00 12.200          H  
ATOM   2852 1HB  SER A 178     -45.860  -6.950  11.572  1.00 17.270          H  
ATOM   2853 2HB  SER A 178     -46.932  -5.568  11.679  1.00 17.270          H  
ATOM   2854  HG  SER A 178     -46.872  -6.385   9.633  1.00 17.270          H  
ATOM   2855  N   SER A 179     -43.956  -2.877  10.871  1.00  8.640          N  
ATOM   2856  CA  SER A 179     -42.497  -3.144  10.895  1.00  8.080          C  
ATOM   2857  C   SER A 179     -41.988  -4.169   9.915  1.00  7.140          C  
ATOM   2858  O   SER A 179     -41.318  -5.148  10.286  1.00  7.240          O  
ATOM   2859  CB  SER A 179     -42.019  -3.503  12.273  1.00 11.540          C  
ATOM   2860  OG  SER A 179     -40.639  -3.303  12.384  1.00 11.540          O  
ATOM   2861  H   SER A 179     -44.156  -1.974  10.429  1.00 10.370          H  
ATOM   2862  HA  SER A 179     -41.996  -2.213  10.661  1.00  9.700          H  
ATOM   2863 1HB  SER A 179     -42.526  -2.905  12.990  1.00 13.840          H  
ATOM   2864 2HB  SER A 179     -42.225  -4.522  12.485  1.00 13.840          H  
ATOM   2865  HG  SER A 179     -40.525  -2.360  12.655  1.00 13.840          H  
ATOM   2866  N   ILE A 180     -42.293  -3.908   8.648  1.00  6.520          N  
ATOM   2867  CA  ILE A 180     -41.790  -4.714   7.546  1.00  5.800          C  
ATOM   2868  C   ILE A 180     -40.995  -3.817   6.568  1.00  4.790          C  
ATOM   2869  O   ILE A 180     -41.615  -2.997   5.897  1.00  4.510          O  
ATOM   2870  CB  ILE A 180     -42.930  -5.406   6.774  1.00  8.410          C  
ATOM   2871  CG1 ILE A 180     -43.732  -6.289   7.733  1.00  8.410          C  
ATOM   2872  CG2 ILE A 180     -42.359  -6.232   5.663  1.00  8.410          C  
ATOM   2873  CD1 ILE A 180     -45.008  -6.853   7.155  1.00  8.410          C  
ATOM   2874  H   ILE A 180     -42.852  -3.051   8.492  1.00  7.820          H  
ATOM   2875  HA  ILE A 180     -41.185  -5.510   7.953  1.00  6.960          H  
ATOM   2876  HB  ILE A 180     -43.580  -4.677   6.336  1.00 10.090          H  
ATOM   2877 1HG1 ILE A 180     -43.101  -7.111   8.062  1.00 10.090          H  
ATOM   2878 2HG1 ILE A 180     -43.996  -5.696   8.596  1.00 10.090          H  
ATOM   2879 1HG2 ILE A 180     -43.142  -6.705   5.105  1.00 10.090          H  
ATOM   2880 2HG2 ILE A 180     -41.783  -5.614   4.973  1.00 10.090          H  
ATOM   2881 3HG2 ILE A 180     -41.729  -6.973   6.109  1.00 10.090          H  
ATOM   2882 1HD1 ILE A 180     -45.514  -7.451   7.906  1.00 10.090          H  
ATOM   2883 2HD1 ILE A 180     -45.651  -6.030   6.854  1.00 10.090          H  
ATOM   2884 3HD1 ILE A 180     -44.797  -7.471   6.310  1.00 10.090          H  
ATOM   2885  N   PRO A 181     -39.660  -3.975   6.445  1.00  4.670          N  
ATOM   2886  CA  PRO A 181     -38.751  -3.276   5.552  1.00  4.250          C  
ATOM   2887  C   PRO A 181     -39.139  -3.548   4.109  1.00  3.750          C  
ATOM   2888  O   PRO A 181     -39.748  -4.574   3.810  1.00  4.170          O  
ATOM   2889  CB  PRO A 181     -37.388  -3.901   5.875  1.00  6.380          C  
ATOM   2890  CG  PRO A 181     -37.545  -4.433   7.254  1.00  6.380          C  
ATOM   2891  CD  PRO A 181     -38.975  -4.862   7.336  1.00  6.380          C  
ATOM   2892  HA  PRO A 181     -38.772  -2.196   5.779  1.00  5.100          H  
ATOM   2893 1HB  PRO A 181     -37.144  -4.677   5.130  1.00  7.650          H  
ATOM   2894 2HB  PRO A 181     -36.604  -3.131   5.808  1.00  7.650          H  
ATOM   2895 1HG  PRO A 181     -36.845  -5.265   7.428  1.00  7.650          H  
ATOM   2896 2HG  PRO A 181     -37.312  -3.663   7.999  1.00  7.650          H  
ATOM   2897 1HD  PRO A 181     -39.092  -5.837   6.957  1.00  7.650          H  
ATOM   2898 2HD  PRO A 181     -39.293  -4.729   8.382  1.00  7.650          H  
ATOM   2899  N   GLY A 182     -38.782  -2.636   3.219  1.00  3.440          N  
ATOM   2900  CA  GLY A 182     -39.051  -2.723   1.780  1.00  3.390          C  
ATOM   2901  C   GLY A 182     -38.623  -3.957   0.996  1.00  3.280          C  
ATOM   2902  O   GLY A 182     -37.810  -3.827   0.082  1.00  3.490          O  
ATOM   2903  H   GLY A 182     -38.305  -1.790   3.546  1.00  4.130          H  
ATOM   2904 1HA  GLY A 182     -40.123  -2.583   1.630  1.00  4.070          H  
ATOM   2905 2HA  GLY A 182     -38.565  -1.871   1.314  1.00  4.070          H  
ATOM   2906  N   TYR A 183     -39.204  -5.114   1.286  1.00  3.190          N  
ATOM   2907  CA  TYR A 183     -38.913  -6.311   0.503  1.00  3.120          C  
ATOM   2908  C   TYR A 183     -40.157  -6.749  -0.231  1.00  2.930          C  
ATOM   2909  O   TYR A 183     -41.277  -6.388   0.137  1.00  3.000          O  
ATOM   2910  CB  TYR A 183     -38.328  -7.437   1.357  1.00  4.400          C  
ATOM   2911  CG  TYR A 183     -39.128  -8.071   2.351  1.00  4.400          C  
ATOM   2912  CD1 TYR A 183     -39.840  -9.211   2.080  1.00  4.400          C  
ATOM   2913  CD2 TYR A 183     -39.121  -7.546   3.574  1.00  4.400          C  
ATOM   2914  CE1 TYR A 183     -40.536  -9.808   3.084  1.00  4.400          C  
ATOM   2915  CE2 TYR A 183     -39.803  -8.121   4.541  1.00  4.400          C  
ATOM   2916  CZ  TYR A 183     -40.513  -9.254   4.334  1.00  4.400          C  
ATOM   2917  OH  TYR A 183     -41.194  -9.858   5.372  1.00  4.400          O  
ATOM   2918  H   TYR A 183     -39.823  -5.141   2.092  1.00  3.830          H  
ATOM   2919  HA  TYR A 183     -38.171  -6.065  -0.256  1.00  3.740          H  
ATOM   2920 1HB  TYR A 183     -37.931  -8.209   0.721  1.00  5.280          H  
ATOM   2921 2HB  TYR A 183     -37.531  -7.029   1.887  1.00  5.280          H  
ATOM   2922  HD1 TYR A 183     -39.835  -9.639   1.087  1.00  5.280          H  
ATOM   2923  HD2 TYR A 183     -38.545  -6.648   3.778  1.00  5.280          H  
ATOM   2924  HE1 TYR A 183     -41.099 -10.706   2.908  1.00  5.280          H  
ATOM   2925  HE2 TYR A 183     -39.774  -7.677   5.477  1.00  5.280          H  
ATOM   2926  HH  TYR A 183     -40.978  -9.418   6.201  1.00  5.280          H  
ATOM   2927  N   SER A 184     -39.947  -7.503  -1.299  1.00  2.900          N  
ATOM   2928  CA  SER A 184     -41.056  -8.017  -2.102  1.00  2.890          C  
ATOM   2929  C   SER A 184     -41.751  -9.260  -1.572  1.00  2.920          C  
ATOM   2930  O   SER A 184     -41.151 -10.105  -0.899  1.00  3.170          O  
ATOM   2931  CB  SER A 184     -40.597  -8.369  -3.471  1.00  4.050          C  
ATOM   2932  OG  SER A 184     -40.239  -7.281  -4.268  1.00  4.050          O  
ATOM   2933  H   SER A 184     -38.974  -7.721  -1.548  1.00  3.480          H  
ATOM   2934  HA  SER A 184     -41.801  -7.225  -2.175  1.00  3.470          H  
ATOM   2935 1HB  SER A 184     -39.753  -8.969  -3.333  1.00  4.860          H  
ATOM   2936 2HB  SER A 184     -41.351  -8.967  -3.961  1.00  4.860          H  
ATOM   2937  HG  SER A 184     -40.263  -7.655  -5.179  1.00  4.860          H  
ATOM   2938  N   PHE A 185     -43.020  -9.414  -1.965  1.00  2.900          N  
ATOM   2939  CA  PHE A 185     -43.808 -10.607  -1.638  1.00  3.010          C  
ATOM   2940  C   PHE A 185     -44.425 -11.250  -2.882  1.00  2.860          C  
ATOM   2941  O   PHE A 185     -45.298 -10.657  -3.510  1.00  2.940          O  
ATOM   2942  CB  PHE A 185     -44.913 -10.234  -0.661  1.00  4.170          C  
ATOM   2943  CG  PHE A 185     -44.446  -9.790   0.668  1.00  4.170          C  
ATOM   2944  CD1 PHE A 185     -44.027  -8.489   0.905  1.00  4.170          C  
ATOM   2945  CD2 PHE A 185     -44.439 -10.693   1.707  1.00  4.170          C  
ATOM   2946  CE1 PHE A 185     -43.599  -8.125   2.148  1.00  4.170          C  
ATOM   2947  CE2 PHE A 185     -44.023 -10.321   2.945  1.00  4.170          C  
ATOM   2948  CZ  PHE A 185     -43.604  -9.038   3.157  1.00  4.170          C  
ATOM   2949  H   PHE A 185     -43.444  -8.669  -2.518  1.00  3.480          H  
ATOM   2950  HA  PHE A 185     -43.151 -11.342  -1.168  1.00  3.610          H  
ATOM   2951 1HB  PHE A 185     -45.536  -9.449  -1.087  1.00  5.000          H  
ATOM   2952 2HB  PHE A 185     -45.509 -11.097  -0.515  1.00  5.000          H  
ATOM   2953  HD1 PHE A 185     -44.022  -7.759   0.093  1.00  5.000          H  
ATOM   2954  HD2 PHE A 185     -44.776 -11.717   1.526  1.00  5.000          H  
ATOM   2955  HE1 PHE A 185     -43.253  -7.103   2.333  1.00  5.000          H  
ATOM   2956  HE2 PHE A 185     -44.021 -11.040   3.767  1.00  5.000          H  
ATOM   2957  HZ  PHE A 185     -43.273  -8.747   4.141  1.00  5.000          H  
ATOM   2958  N   VAL A 186     -43.962 -12.447  -3.254  1.00  2.890          N  
ATOM   2959  CA  VAL A 186     -44.434 -13.135  -4.484  1.00  2.870          C  
ATOM   2960  C   VAL A 186     -44.775 -14.603  -4.191  1.00  2.840          C  
ATOM   2961  O   VAL A 186     -44.586 -15.044  -3.049  1.00  3.200          O  
ATOM   2962  CB  VAL A 186     -43.366 -13.071  -5.598  1.00  4.030          C  
ATOM   2963  CG1 VAL A 186     -43.036 -11.603  -5.942  1.00  4.030          C  
ATOM   2964  CG2 VAL A 186     -42.175 -13.822  -5.164  1.00  4.030          C  
ATOM   2965  H   VAL A 186     -43.239 -12.888  -2.664  1.00  3.470          H  
ATOM   2966  HA  VAL A 186     -45.339 -12.640  -4.844  1.00  3.440          H  
ATOM   2967  HB  VAL A 186     -43.766 -13.528  -6.504  1.00  4.830          H  
ATOM   2968 1HG1 VAL A 186     -42.306 -11.548  -6.736  1.00  4.830          H  
ATOM   2969 2HG1 VAL A 186     -43.931 -11.106  -6.256  1.00  4.830          H  
ATOM   2970 3HG1 VAL A 186     -42.630 -11.108  -5.064  1.00  4.830          H  
ATOM   2971 1HG2 VAL A 186     -41.432 -13.812  -5.929  1.00  4.830          H  
ATOM   2972 2HG2 VAL A 186     -41.779 -13.363  -4.257  1.00  4.830          H  
ATOM   2973 3HG2 VAL A 186     -42.446 -14.848  -4.965  1.00  4.830          H  
ATOM   2974  N   GLY A 187     -45.271 -15.355  -5.196  1.00  2.630          N  
ATOM   2975  CA  GLY A 187     -45.489 -16.782  -4.945  1.00  2.690          C  
ATOM   2976  C   GLY A 187     -45.635 -17.695  -6.171  1.00  2.540          C  
ATOM   2977  O   GLY A 187     -45.853 -17.229  -7.290  1.00  2.950          O  
ATOM   2978  H   GLY A 187     -45.465 -14.936  -6.114  1.00  3.160          H  
ATOM   2979 1HA  GLY A 187     -44.648 -17.135  -4.368  1.00  3.230          H  
ATOM   2980 2HA  GLY A 187     -46.361 -16.893  -4.308  1.00  3.230          H  
ATOM   2981  N   PHE A 188     -45.388 -19.000  -5.931  1.00  2.490          N  
ATOM   2982  CA  PHE A 188     -45.411 -20.063  -6.970  1.00  2.490          C  
ATOM   2983  C   PHE A 188     -45.957 -21.452  -6.568  1.00  2.250          C  
ATOM   2984  O   PHE A 188     -45.532 -22.007  -5.563  1.00  2.700          O  
ATOM   2985  CB  PHE A 188     -43.975 -20.287  -7.464  1.00  3.490          C  
ATOM   2986  CG  PHE A 188     -43.344 -19.102  -8.101  1.00  3.490          C  
ATOM   2987  CD1 PHE A 188     -42.730 -18.109  -7.341  1.00  3.490          C  
ATOM   2988  CD2 PHE A 188     -43.344 -18.980  -9.458  1.00  3.490          C  
ATOM   2989  CE1 PHE A 188     -42.167 -17.020  -7.942  1.00  3.490          C  
ATOM   2990  CE2 PHE A 188     -42.770 -17.906 -10.052  1.00  3.490          C  
ATOM   2991  CZ  PHE A 188     -42.195 -16.940  -9.321  1.00  3.490          C  
ATOM   2992  H   PHE A 188     -45.215 -19.220  -4.949  1.00  2.990          H  
ATOM   2993  HA  PHE A 188     -46.025 -19.699  -7.787  1.00  2.990          H  
ATOM   2994 1HB  PHE A 188     -43.343 -20.598  -6.626  1.00  4.180          H  
ATOM   2995 2HB  PHE A 188     -43.978 -21.094  -8.192  1.00  4.180          H  
ATOM   2996  HD1 PHE A 188     -42.712 -18.209  -6.256  1.00  4.180          H  
ATOM   2997  HD2 PHE A 188     -43.815 -19.753 -10.074  1.00  4.180          H  
ATOM   2998  HE1 PHE A 188     -41.695 -16.242  -7.344  1.00  4.180          H  
ATOM   2999  HE2 PHE A 188     -42.773 -17.824 -11.145  1.00  4.180          H  
ATOM   3000  HZ  PHE A 188     -41.749 -16.125  -9.840  1.00  4.180          H  
ATOM   3001  N   ILE A 189     -46.752 -22.104  -7.422  1.00  2.150          N  
ATOM   3002  CA  ILE A 189     -47.156 -23.495  -7.098  1.00  2.250          C  
ATOM   3003  C   ILE A 189     -47.481 -24.336  -8.361  1.00  1.970          C  
ATOM   3004  O   ILE A 189     -47.968 -23.801  -9.356  1.00  2.280          O  
ATOM   3005  CB  ILE A 189     -48.358 -23.481  -6.125  1.00  3.110          C  
ATOM   3006  CG1 ILE A 189     -48.629 -24.876  -5.510  1.00  3.110          C  
ATOM   3007  CG2 ILE A 189     -49.560 -23.030  -6.860  1.00  3.110          C  
ATOM   3008  CD1 ILE A 189     -49.562 -24.850  -4.288  1.00  3.110          C  
ATOM   3009  H   ILE A 189     -47.090 -21.599  -8.256  1.00  2.580          H  
ATOM   3010  HA  ILE A 189     -46.329 -23.972  -6.579  1.00  2.700          H  
ATOM   3011  HB  ILE A 189     -48.152 -22.784  -5.315  1.00  3.730          H  
ATOM   3012 1HG1 ILE A 189     -49.084 -25.521  -6.261  1.00  3.730          H  
ATOM   3013 2HG1 ILE A 189     -47.681 -25.308  -5.200  1.00  3.730          H  
ATOM   3014 1HG2 ILE A 189     -50.389 -22.977  -6.179  1.00  3.730          H  
ATOM   3015 2HG2 ILE A 189     -49.360 -22.049  -7.276  1.00  3.730          H  
ATOM   3016 3HG2 ILE A 189     -49.807 -23.714  -7.665  1.00  3.730          H  
ATOM   3017 1HD1 ILE A 189     -49.690 -25.863  -3.914  1.00  3.730          H  
ATOM   3018 2HD1 ILE A 189     -49.115 -24.227  -3.507  1.00  3.730          H  
ATOM   3019 3HD1 ILE A 189     -50.535 -24.449  -4.544  1.00  3.730          H  
ATOM   3020  N   LYS A 190     -47.230 -25.658  -8.312  1.00  1.990          N  
ATOM   3021  CA  LYS A 190     -47.552 -26.552  -9.432  1.00  2.010          C  
ATOM   3022  C   LYS A 190     -48.264 -27.827  -8.959  1.00  1.820          C  
ATOM   3023  O   LYS A 190     -47.910 -28.419  -7.937  1.00  2.460          O  
ATOM   3024  CB  LYS A 190     -46.266 -26.903 -10.207  1.00  2.810          C  
ATOM   3025  CG  LYS A 190     -45.564 -25.701 -10.888  1.00  2.810          C  
ATOM   3026  CD  LYS A 190     -46.348 -25.222 -12.127  1.00  2.810          C  
ATOM   3027  CE  LYS A 190     -45.669 -24.066 -12.868  1.00  2.810          C  
ATOM   3028  NZ  LYS A 190     -45.823 -22.750 -12.135  1.00  2.810          N  
ATOM   3029  H   LYS A 190     -46.836 -26.058  -7.472  1.00  2.390          H  
ATOM   3030  HA  LYS A 190     -48.239 -26.037 -10.101  1.00  2.410          H  
ATOM   3031 1HB  LYS A 190     -45.539 -27.346  -9.517  1.00  3.370          H  
ATOM   3032 2HB  LYS A 190     -46.476 -27.643 -10.961  1.00  3.370          H  
ATOM   3033 1HG  LYS A 190     -45.454 -24.877 -10.191  1.00  3.370          H  
ATOM   3034 2HG  LYS A 190     -44.581 -26.014 -11.194  1.00  3.370          H  
ATOM   3035 1HD  LYS A 190     -46.462 -26.046 -12.823  1.00  3.370          H  
ATOM   3036 2HD  LYS A 190     -47.335 -24.878 -11.833  1.00  3.370          H  
ATOM   3037 1HE  LYS A 190     -44.606 -24.284 -12.992  1.00  3.370          H  
ATOM   3038 2HE  LYS A 190     -46.126 -23.978 -13.853  1.00  3.370          H  
ATOM   3039 1HZ  LYS A 190     -45.383 -21.997 -12.656  1.00  3.370          H  
ATOM   3040 2HZ  LYS A 190     -46.806 -22.521 -12.020  1.00  3.370          H  
ATOM   3041 3HZ  LYS A 190     -45.404 -22.786 -11.228  1.00  3.370          H  
ATOM   3042  N   ASN A 191     -49.236 -28.289  -9.759  1.00  1.640          N  
ATOM   3043  CA  ASN A 191     -50.016 -29.503  -9.471  1.00  1.870          C  
ATOM   3044  C   ASN A 191     -49.386 -30.803 -10.006  1.00  1.880          C  
ATOM   3045  O   ASN A 191     -49.949 -31.463 -10.883  1.00  2.330          O  
ATOM   3046  CB  ASN A 191     -51.414 -29.343 -10.030  1.00  2.530          C  
ATOM   3047  CG  ASN A 191     -52.176 -28.196  -9.397  1.00  2.530          C  
ATOM   3048  OD1 ASN A 191     -52.107 -27.931  -8.177  1.00  2.530          O  
ATOM   3049  ND2 ASN A 191     -52.903 -27.502 -10.232  1.00  2.530          N  
ATOM   3050  H   ASN A 191     -49.457 -27.757 -10.584  1.00  1.970          H  
ATOM   3051  HA  ASN A 191     -50.081 -29.607  -8.389  1.00  2.240          H  
ATOM   3052 1HB  ASN A 191     -51.347 -29.164 -11.103  1.00  3.030          H  
ATOM   3053 2HB  ASN A 191     -51.986 -30.266  -9.890  1.00  3.030          H  
ATOM   3054 1HD2 ASN A 191     -53.434 -26.727  -9.916  1.00  3.030          H  
ATOM   3055 2HD2 ASN A 191     -52.931 -27.754 -11.201  1.00  3.030          H  
ATOM   3056  N   GLU A 192     -48.235 -31.159  -9.455  1.00  2.200          N  
ATOM   3057  CA  GLU A 192     -47.441 -32.328  -9.867  1.00  2.700          C  
ATOM   3058  C   GLU A 192     -47.916 -33.709  -9.387  1.00  2.620          C  
ATOM   3059  O   GLU A 192     -47.671 -34.723 -10.039  1.00  3.050          O  
ATOM   3060  CB  GLU A 192     -46.032 -32.170  -9.349  1.00  3.580          C  
ATOM   3061  CG  GLU A 192     -45.189 -31.118  -9.962  1.00  3.580          C  
ATOM   3062  CD  GLU A 192     -44.865 -31.402 -11.360  1.00  3.580          C  
ATOM   3063  OE1 GLU A 192     -44.953 -32.528 -11.784  1.00  3.580          O  
ATOM   3064  OE2 GLU A 192     -44.531 -30.482 -12.028  1.00  3.580          O  
ATOM   3065  H   GLU A 192     -47.880 -30.529  -8.726  1.00  2.640          H  
ATOM   3066  HA  GLU A 192     -47.417 -32.352 -10.961  1.00  3.240          H  
ATOM   3067 1HB  GLU A 192     -46.105 -31.918  -8.294  1.00  4.300          H  
ATOM   3068 2HB  GLU A 192     -45.523 -33.112  -9.434  1.00  4.300          H  
ATOM   3069 1HG  GLU A 192     -45.706 -30.164  -9.903  1.00  4.300          H  
ATOM   3070 2HG  GLU A 192     -44.263 -31.041  -9.392  1.00  4.300          H  
ATOM   3071  N   ALA A 193     -48.526 -33.765  -8.207  1.00  2.690          N  
ATOM   3072  CA  ALA A 193     -48.875 -35.052  -7.595  1.00  3.030          C  
ATOM   3073  C   ALA A 193     -49.857 -35.899  -8.398  1.00  2.890          C  
ATOM   3074  O   ALA A 193     -50.820 -35.395  -8.990  1.00  2.990          O  
ATOM   3075  CB  ALA A 193     -49.472 -34.826  -6.220  1.00  4.110          C  
ATOM   3076  H   ALA A 193     -48.721 -32.905  -7.716  1.00  3.230          H  
ATOM   3077  HA  ALA A 193     -47.957 -35.621  -7.488  1.00  3.640          H  
ATOM   3078 1HB  ALA A 193     -49.690 -35.798  -5.759  1.00  4.930          H  
ATOM   3079 2HB  ALA A 193     -48.766 -34.281  -5.600  1.00  4.930          H  
ATOM   3080 3HB  ALA A 193     -50.392 -34.260  -6.316  1.00  4.930          H  
ATOM   3081  N   GLU A 194     -49.647 -37.222  -8.342  1.00  3.250          N  
ATOM   3082  CA  GLU A 194     -50.549 -38.201  -8.947  1.00  3.610          C  
ATOM   3083  C   GLU A 194     -51.672 -38.486  -7.957  1.00  3.770          C  
ATOM   3084  O   GLU A 194     -51.444 -38.473  -6.744  1.00  4.110          O  
ATOM   3085  CB  GLU A 194     -49.803 -39.502  -9.276  1.00  4.910          C  
ATOM   3086  CG  GLU A 194     -48.711 -39.361 -10.332  1.00  4.910          C  
ATOM   3087  CD  GLU A 194     -48.031 -40.668 -10.655  1.00  4.910          C  
ATOM   3088  OE1 GLU A 194     -48.330 -41.644 -10.008  1.00  4.910          O  
ATOM   3089  OE2 GLU A 194     -47.216 -40.688 -11.545  1.00  4.910          O  
ATOM   3090  H   GLU A 194     -48.827 -37.564  -7.858  1.00  3.900          H  
ATOM   3091  HA  GLU A 194     -50.981 -37.790  -9.861  1.00  4.330          H  
ATOM   3092 1HB  GLU A 194     -49.343 -39.895  -8.369  1.00  5.890          H  
ATOM   3093 2HB  GLU A 194     -50.516 -40.251  -9.627  1.00  5.890          H  
ATOM   3094 1HG  GLU A 194     -49.155 -38.957 -11.241  1.00  5.890          H  
ATOM   3095 2HG  GLU A 194     -47.969 -38.648  -9.977  1.00  5.890          H  
ATOM   3096  N   THR A 195     -52.871 -38.786  -8.453  1.00  4.000          N  
ATOM   3097  CA  THR A 195     -53.965 -39.108  -7.539  1.00  4.550          C  
ATOM   3098  C   THR A 195     -54.921 -40.223  -8.015  1.00  4.700          C  
ATOM   3099  O   THR A 195     -54.591 -41.011  -8.904  1.00  5.200          O  
ATOM   3100  CB  THR A 195     -54.713 -37.811  -7.181  1.00  6.150          C  
ATOM   3101  OG1 THR A 195     -55.657 -38.075  -6.122  1.00  6.150          O  
ATOM   3102  CG2 THR A 195     -55.380 -37.233  -8.405  1.00  6.150          C  
ATOM   3103  H   THR A 195     -53.038 -38.742  -9.466  1.00  4.800          H  
ATOM   3104  HA  THR A 195     -53.519 -39.468  -6.613  1.00  5.460          H  
ATOM   3105  HB  THR A 195     -53.990 -37.082  -6.813  1.00  7.380          H  
ATOM   3106  HG1 THR A 195     -55.145 -38.195  -5.301  1.00  7.380          H  
ATOM   3107 1HG2 THR A 195     -55.866 -36.309  -8.141  1.00  7.380          H  
ATOM   3108 2HG2 THR A 195     -54.624 -37.034  -9.154  1.00  7.380          H  
ATOM   3109 3HG2 THR A 195     -56.099 -37.925  -8.812  1.00  7.380          H  
ATOM   3110  N   LYS A 196     -56.066 -40.319  -7.336  1.00  4.580          N  
ATOM   3111  CA  LYS A 196     -57.104 -41.327  -7.551  1.00  4.950          C  
ATOM   3112  C   LYS A 196     -57.765 -41.165  -8.907  1.00  4.610          C  
ATOM   3113  O   LYS A 196     -57.800 -40.062  -9.447  1.00  4.520          O  
ATOM   3114  CB  LYS A 196     -58.160 -41.244  -6.449  1.00  6.780          C  
ATOM   3115  CG  LYS A 196     -57.663 -41.637  -5.059  1.00  6.780          C  
ATOM   3116  CD  LYS A 196     -58.789 -41.560  -4.024  1.00  6.780          C  
ATOM   3117  CE  LYS A 196     -58.309 -41.957  -2.629  1.00  6.780          C  
ATOM   3118  NZ  LYS A 196     -59.405 -41.872  -1.619  1.00  6.780          N  
ATOM   3119  H   LYS A 196     -56.217 -39.601  -6.648  1.00  5.500          H  
ATOM   3120  HA  LYS A 196     -56.639 -42.314  -7.521  1.00  5.940          H  
ATOM   3121 1HB  LYS A 196     -58.537 -40.223  -6.389  1.00  8.140          H  
ATOM   3122 2HB  LYS A 196     -59.007 -41.887  -6.705  1.00  8.140          H  
ATOM   3123 1HG  LYS A 196     -57.274 -42.655  -5.092  1.00  8.140          H  
ATOM   3124 2HG  LYS A 196     -56.857 -40.969  -4.761  1.00  8.140          H  
ATOM   3125 1HD  LYS A 196     -59.174 -40.538  -3.986  1.00  8.140          H  
ATOM   3126 2HD  LYS A 196     -59.603 -42.224  -4.319  1.00  8.140          H  
ATOM   3127 1HE  LYS A 196     -57.934 -42.980  -2.657  1.00  8.140          H  
ATOM   3128 2HE  LYS A 196     -57.500 -41.292  -2.326  1.00  8.140          H  
ATOM   3129 1HZ  LYS A 196     -59.050 -42.141  -0.711  1.00  8.140          H  
ATOM   3130 2HZ  LYS A 196     -59.752 -40.923  -1.576  1.00  8.140          H  
ATOM   3131 3HZ  LYS A 196     -60.157 -42.494  -1.882  1.00  8.140          H  
ATOM   3132  N   LYS A 197     -58.320 -42.250  -9.450  1.00  4.810          N  
ATOM   3133  CA  LYS A 197     -58.977 -42.193 -10.757  1.00  4.770          C  
ATOM   3134  C   LYS A 197     -59.998 -41.067 -10.897  1.00  4.300          C  
ATOM   3135  O   LYS A 197     -59.965 -40.339 -11.889  1.00  4.360          O  
ATOM   3136  CB  LYS A 197     -59.673 -43.522 -11.061  1.00  6.690          C  
ATOM   3137  CG  LYS A 197     -60.380 -43.581 -12.432  1.00  6.690          C  
ATOM   3138  CD  LYS A 197     -61.023 -44.954 -12.665  1.00  6.690          C  
ATOM   3139  CE  LYS A 197     -61.637 -45.082 -14.069  1.00  6.690          C  
ATOM   3140  NZ  LYS A 197     -62.834 -44.198 -14.256  1.00  6.690          N  
ATOM   3141  H   LYS A 197     -58.270 -43.132  -8.958  1.00  5.770          H  
ATOM   3142  HA  LYS A 197     -58.204 -42.027 -11.508  1.00  5.720          H  
ATOM   3143 1HB  LYS A 197     -58.945 -44.330 -11.025  1.00  8.030          H  
ATOM   3144 2HB  LYS A 197     -60.425 -43.722 -10.292  1.00  8.030          H  
ATOM   3145 1HG  LYS A 197     -61.159 -42.814 -12.478  1.00  8.030          H  
ATOM   3146 2HG  LYS A 197     -59.656 -43.381 -13.224  1.00  8.030          H  
ATOM   3147 1HD  LYS A 197     -60.275 -45.736 -12.533  1.00  8.030          H  
ATOM   3148 2HD  LYS A 197     -61.812 -45.102 -11.924  1.00  8.030          H  
ATOM   3149 1HE  LYS A 197     -60.886 -44.818 -14.812  1.00  8.030          H  
ATOM   3150 2HE  LYS A 197     -61.939 -46.117 -14.224  1.00  8.030          H  
ATOM   3151 1HZ  LYS A 197     -63.206 -44.308 -15.184  1.00  8.030          H  
ATOM   3152 2HZ  LYS A 197     -63.547 -44.427 -13.586  1.00  8.030          H  
ATOM   3153 3HZ  LYS A 197     -62.574 -43.207 -14.138  1.00  8.030          H  
ATOM   3154  N   GLU A 198     -60.901 -40.918  -9.929  1.00  4.250          N  
ATOM   3155  CA  GLU A 198     -61.937 -39.895 -10.034  1.00  4.000          C  
ATOM   3156  C   GLU A 198     -61.335 -38.495 -10.017  1.00  3.240          C  
ATOM   3157  O   GLU A 198     -61.749 -37.611 -10.779  1.00  3.370          O  
ATOM   3158  CB  GLU A 198     -62.927 -40.067  -8.882  1.00  5.700          C  
ATOM   3159  CG  GLU A 198     -63.729 -41.374  -8.952  1.00  5.700          C  
ATOM   3160  CD  GLU A 198     -62.936 -42.579  -8.477  1.00  5.700          C  
ATOM   3161  OE1 GLU A 198     -61.850 -42.384  -7.963  1.00  5.700          O  
ATOM   3162  OE2 GLU A 198     -63.397 -43.678  -8.643  1.00  5.700          O  
ATOM   3163  H   GLU A 198     -60.900 -41.550  -9.126  1.00  5.100          H  
ATOM   3164  HA  GLU A 198     -62.463 -40.032 -10.980  1.00  4.800          H  
ATOM   3165 1HB  GLU A 198     -62.391 -40.039  -7.933  1.00  6.840          H  
ATOM   3166 2HB  GLU A 198     -63.631 -39.236  -8.884  1.00  6.840          H  
ATOM   3167 1HG  GLU A 198     -64.626 -41.275  -8.341  1.00  6.840          H  
ATOM   3168 2HG  GLU A 198     -64.040 -41.536  -9.985  1.00  6.840          H  
ATOM   3169  N   ASN A 199     -60.330 -38.305  -9.166  1.00  2.810          N  
ATOM   3170  CA  ASN A 199     -59.666 -37.023  -9.083  1.00  2.740          C  
ATOM   3171  C   ASN A 199     -58.910 -36.734 -10.379  1.00  2.200          C  
ATOM   3172  O   ASN A 199     -58.911 -35.593 -10.843  1.00  2.570          O  
ATOM   3173  CB  ASN A 199     -58.721 -36.985  -7.914  1.00  3.860          C  
ATOM   3174  CG  ASN A 199     -59.332 -36.880  -6.570  1.00  3.860          C  
ATOM   3175  OD1 ASN A 199     -60.488 -36.480  -6.354  1.00  3.860          O  
ATOM   3176  ND2 ASN A 199     -58.535 -37.234  -5.601  1.00  3.860          N  
ATOM   3177  H   ASN A 199     -60.063 -39.063  -8.555  1.00  3.370          H  
ATOM   3178  HA  ASN A 199     -60.420 -36.244  -8.961  1.00  3.290          H  
ATOM   3179 1HB  ASN A 199     -58.127 -37.890  -7.924  1.00  4.640          H  
ATOM   3180 2HB  ASN A 199     -58.064 -36.140  -8.041  1.00  4.640          H  
ATOM   3181 1HD2 ASN A 199     -58.844 -37.178  -4.635  1.00  4.640          H  
ATOM   3182 2HD2 ASN A 199     -57.596 -37.535  -5.799  1.00  4.640          H  
ATOM   3183  N   GLU A 200     -58.294 -37.764 -10.982  1.00  1.790          N  
ATOM   3184  CA  GLU A 200     -57.577 -37.579 -12.238  1.00  1.940          C  
ATOM   3185  C   GLU A 200     -58.534 -37.195 -13.359  1.00  1.550          C  
ATOM   3186  O   GLU A 200     -58.223 -36.305 -14.150  1.00  1.830          O  
ATOM   3187  CB  GLU A 200     -56.761 -38.824 -12.633  1.00  2.660          C  
ATOM   3188  CG  GLU A 200     -55.464 -39.095 -11.799  1.00  2.660          C  
ATOM   3189  CD  GLU A 200     -54.382 -38.024 -12.017  1.00  2.660          C  
ATOM   3190  OE1 GLU A 200     -54.472 -37.356 -13.015  1.00  2.660          O  
ATOM   3191  OE2 GLU A 200     -53.449 -37.888 -11.215  1.00  2.660          O  
ATOM   3192  H   GLU A 200     -58.282 -38.677 -10.524  1.00  2.150          H  
ATOM   3193  HA  GLU A 200     -56.873 -36.766 -12.108  1.00  2.330          H  
ATOM   3194 1HB  GLU A 200     -57.396 -39.705 -12.533  1.00  3.190          H  
ATOM   3195 2HB  GLU A 200     -56.476 -38.749 -13.681  1.00  3.190          H  
ATOM   3196 1HG  GLU A 200     -55.731 -39.127 -10.751  1.00  3.190          H  
ATOM   3197 2HG  GLU A 200     -55.068 -40.074 -12.064  1.00  3.190          H  
ATOM   3198  N   GLU A 201     -59.741 -37.783 -13.390  1.00  1.510          N  
ATOM   3199  CA  GLU A 201     -60.692 -37.404 -14.432  1.00  1.990          C  
ATOM   3200  C   GLU A 201     -61.007 -35.913 -14.308  1.00  2.060          C  
ATOM   3201  O   GLU A 201     -61.045 -35.191 -15.310  1.00  2.210          O  
ATOM   3202  CB  GLU A 201     -61.981 -38.229 -14.323  1.00  2.590          C  
ATOM   3203  CG  GLU A 201     -61.830 -39.707 -14.700  1.00  2.590          C  
ATOM   3204  CD  GLU A 201     -63.077 -40.519 -14.446  1.00  2.590          C  
ATOM   3205  OE1 GLU A 201     -64.035 -39.965 -13.965  1.00  2.590          O  
ATOM   3206  OE2 GLU A 201     -63.059 -41.713 -14.711  1.00  2.590          O  
ATOM   3207  H   GLU A 201     -59.944 -38.551 -12.739  1.00  1.810          H  
ATOM   3208  HA  GLU A 201     -60.236 -37.582 -15.407  1.00  2.390          H  
ATOM   3209 1HB  GLU A 201     -62.349 -38.186 -13.297  1.00  3.110          H  
ATOM   3210 2HB  GLU A 201     -62.748 -37.794 -14.962  1.00  3.110          H  
ATOM   3211 1HG  GLU A 201     -61.581 -39.769 -15.758  1.00  3.110          H  
ATOM   3212 2HG  GLU A 201     -61.004 -40.133 -14.141  1.00  3.110          H  
ATOM   3213  N   VAL A 202     -61.165 -35.439 -13.067  1.00  2.390          N  
ATOM   3214  CA  VAL A 202     -61.416 -34.024 -12.846  1.00  3.100          C  
ATOM   3215  C   VAL A 202     -60.191 -33.192 -13.241  1.00  2.890          C  
ATOM   3216  O   VAL A 202     -60.346 -32.126 -13.838  1.00  3.230          O  
ATOM   3217  CB  VAL A 202     -61.867 -33.748 -11.408  1.00  4.060          C  
ATOM   3218  CG1 VAL A 202     -61.956 -32.255 -11.168  1.00  4.060          C  
ATOM   3219  CG2 VAL A 202     -63.223 -34.392 -11.207  1.00  4.060          C  
ATOM   3220  H   VAL A 202     -61.170 -36.105 -12.285  1.00  2.870          H  
ATOM   3221  HA  VAL A 202     -62.241 -33.729 -13.486  1.00  3.720          H  
ATOM   3222  HB  VAL A 202     -61.144 -34.165 -10.703  1.00  4.870          H  
ATOM   3223 1HG1 VAL A 202     -62.295 -32.082 -10.155  1.00  4.870          H  
ATOM   3224 2HG1 VAL A 202     -60.987 -31.800 -11.302  1.00  4.870          H  
ATOM   3225 3HG1 VAL A 202     -62.659 -31.821 -11.867  1.00  4.870          H  
ATOM   3226 1HG2 VAL A 202     -63.565 -34.210 -10.191  1.00  4.870          H  
ATOM   3227 2HG2 VAL A 202     -63.934 -33.965 -11.917  1.00  4.870          H  
ATOM   3228 3HG2 VAL A 202     -63.143 -35.466 -11.376  1.00  4.870          H  
ATOM   3229  N   LYS A 203     -58.981 -33.634 -12.881  1.00  2.620          N  
ATOM   3230  CA  LYS A 203     -57.785 -32.892 -13.264  1.00  3.040          C  
ATOM   3231  C   LYS A 203     -57.724 -32.734 -14.784  1.00  2.620          C  
ATOM   3232  O   LYS A 203     -57.344 -31.661 -15.269  1.00  2.710          O  
ATOM   3233  CB  LYS A 203     -56.520 -33.579 -12.743  1.00  4.090          C  
ATOM   3234  CG  LYS A 203     -56.291 -33.413 -11.229  1.00  4.090          C  
ATOM   3235  CD  LYS A 203     -55.204 -34.369 -10.688  1.00  4.090          C  
ATOM   3236  CE  LYS A 203     -53.790 -34.055 -11.187  1.00  4.090          C  
ATOM   3237  NZ  LYS A 203     -52.777 -35.006 -10.594  1.00  4.090          N  
ATOM   3238  H   LYS A 203     -58.905 -34.484 -12.317  1.00  3.140          H  
ATOM   3239  HA  LYS A 203     -57.837 -31.903 -12.821  1.00  3.650          H  
ATOM   3240 1HB  LYS A 203     -56.564 -34.637 -12.970  1.00  4.910          H  
ATOM   3241 2HB  LYS A 203     -55.661 -33.170 -13.267  1.00  4.910          H  
ATOM   3242 1HG  LYS A 203     -55.997 -32.384 -11.018  1.00  4.910          H  
ATOM   3243 2HG  LYS A 203     -57.230 -33.606 -10.699  1.00  4.910          H  
ATOM   3244 1HD  LYS A 203     -55.199 -34.306  -9.600  1.00  4.910          H  
ATOM   3245 2HD  LYS A 203     -55.445 -35.389 -10.961  1.00  4.910          H  
ATOM   3246 1HE  LYS A 203     -53.749 -34.143 -12.271  1.00  4.910          H  
ATOM   3247 2HE  LYS A 203     -53.527 -33.036 -10.901  1.00  4.910          H  
ATOM   3248 1HZ  LYS A 203     -51.840 -34.768 -10.935  1.00  4.910          H  
ATOM   3249 2HZ  LYS A 203     -52.806 -34.921  -9.571  1.00  4.910          H  
ATOM   3250 3HZ  LYS A 203     -52.999 -35.999 -10.868  1.00  4.910          H  
ATOM   3251  N   GLU A 204     -58.090 -33.773 -15.548  1.00  2.520          N  
ATOM   3252  CA  GLU A 204     -58.117 -33.655 -17.006  1.00  2.720          C  
ATOM   3253  C   GLU A 204     -59.157 -32.616 -17.456  1.00  2.450          C  
ATOM   3254  O   GLU A 204     -58.872 -31.773 -18.312  1.00  2.920          O  
ATOM   3255  CB  GLU A 204     -58.410 -34.998 -17.680  1.00  3.730          C  
ATOM   3256  CG  GLU A 204     -57.288 -36.030 -17.587  1.00  3.730          C  
ATOM   3257  CD  GLU A 204     -57.644 -37.348 -18.242  1.00  3.730          C  
ATOM   3258  OE1 GLU A 204     -58.782 -37.520 -18.609  1.00  3.730          O  
ATOM   3259  OE2 GLU A 204     -56.772 -38.174 -18.382  1.00  3.730          O  
ATOM   3260  H   GLU A 204     -58.315 -34.669 -15.092  1.00  3.020          H  
ATOM   3261  HA  GLU A 204     -57.133 -33.320 -17.337  1.00  3.260          H  
ATOM   3262 1HB  GLU A 204     -59.295 -35.439 -17.219  1.00  4.470          H  
ATOM   3263 2HB  GLU A 204     -58.637 -34.837 -18.732  1.00  4.470          H  
ATOM   3264 1HG  GLU A 204     -56.398 -35.624 -18.063  1.00  4.470          H  
ATOM   3265 2HG  GLU A 204     -57.059 -36.202 -16.535  1.00  4.470          H  
ATOM   3266  N   GLN A 205     -60.338 -32.609 -16.805  1.00  2.110          N  
ATOM   3267  CA  GLN A 205     -61.389 -31.648 -17.158  1.00  2.530          C  
ATOM   3268  C   GLN A 205     -60.886 -30.218 -16.954  1.00  2.350          C  
ATOM   3269  O   GLN A 205     -61.136 -29.352 -17.791  1.00  2.540          O  
ATOM   3270  CB  GLN A 205     -62.639 -31.879 -16.293  1.00  3.370          C  
ATOM   3271  CG  GLN A 205     -63.410 -33.166 -16.594  1.00  3.370          C  
ATOM   3272  CD  GLN A 205     -64.496 -33.438 -15.561  1.00  3.370          C  
ATOM   3273  OE1 GLN A 205     -64.470 -32.848 -14.480  1.00  3.370          O  
ATOM   3274  NE2 GLN A 205     -65.433 -34.315 -15.884  1.00  3.370          N  
ATOM   3275  H   GLN A 205     -60.529 -33.358 -16.129  1.00  2.530          H  
ATOM   3276  HA  GLN A 205     -61.647 -31.778 -18.206  1.00  3.040          H  
ATOM   3277 1HB  GLN A 205     -62.357 -31.897 -15.250  1.00  4.050          H  
ATOM   3278 2HB  GLN A 205     -63.323 -31.044 -16.425  1.00  4.050          H  
ATOM   3279 1HG  GLN A 205     -63.886 -33.063 -17.566  1.00  4.050          H  
ATOM   3280 2HG  GLN A 205     -62.725 -34.001 -16.607  1.00  4.050          H  
ATOM   3281 1HE2 GLN A 205     -66.166 -34.527 -15.236  1.00  4.050          H  
ATOM   3282 2HE2 GLN A 205     -65.412 -34.769 -16.776  1.00  4.050          H  
ATOM   3283  N   ILE A 206     -60.133 -30.010 -15.873  1.00  2.390          N  
ATOM   3284  CA  ILE A 206     -59.512 -28.731 -15.533  1.00  2.870          C  
ATOM   3285  C   ILE A 206     -58.408 -28.356 -16.525  1.00  2.520          C  
ATOM   3286  O   ILE A 206     -58.352 -27.230 -17.018  1.00  2.760          O  
ATOM   3287  CB  ILE A 206     -58.918 -28.814 -14.106  1.00  3.830          C  
ATOM   3288  CG1 ILE A 206     -60.067 -28.917 -13.101  1.00  3.830          C  
ATOM   3289  CG2 ILE A 206     -57.982 -27.644 -13.802  1.00  3.830          C  
ATOM   3290  CD1 ILE A 206     -59.643 -29.303 -11.705  1.00  3.830          C  
ATOM   3291  H   ILE A 206     -60.037 -30.799 -15.225  1.00  2.870          H  
ATOM   3292  HA  ILE A 206     -60.276 -27.960 -15.560  1.00  3.440          H  
ATOM   3293  HB  ILE A 206     -58.353 -29.729 -14.022  1.00  4.590          H  
ATOM   3294 1HG1 ILE A 206     -60.578 -27.959 -13.055  1.00  4.590          H  
ATOM   3295 2HG1 ILE A 206     -60.774 -29.663 -13.456  1.00  4.590          H  
ATOM   3296 1HG2 ILE A 206     -57.570 -27.738 -12.808  1.00  4.590          H  
ATOM   3297 2HG2 ILE A 206     -57.157 -27.615 -14.508  1.00  4.590          H  
ATOM   3298 3HG2 ILE A 206     -58.531 -26.738 -13.865  1.00  4.590          H  
ATOM   3299 1HD1 ILE A 206     -60.512 -29.358 -11.079  1.00  4.590          H  
ATOM   3300 2HD1 ILE A 206     -59.155 -30.273 -11.720  1.00  4.590          H  
ATOM   3301 3HD1 ILE A 206     -58.968 -28.573 -11.281  1.00  4.590          H  
ATOM   3302  N   THR A 207     -57.532 -29.307 -16.820  1.00  2.260          N  
ATOM   3303  CA  THR A 207     -56.384 -29.133 -17.702  1.00  2.570          C  
ATOM   3304  C   THR A 207     -56.789 -28.615 -19.074  1.00  2.300          C  
ATOM   3305  O   THR A 207     -56.091 -27.783 -19.653  1.00  2.640          O  
ATOM   3306  CB  THR A 207     -55.604 -30.460 -17.855  1.00  3.470          C  
ATOM   3307  OG1 THR A 207     -55.123 -30.881 -16.566  1.00  3.470          O  
ATOM   3308  CG2 THR A 207     -54.412 -30.280 -18.790  1.00  3.470          C  
ATOM   3309  H   THR A 207     -57.637 -30.213 -16.366  1.00  2.710          H  
ATOM   3310  HA  THR A 207     -55.719 -28.401 -17.249  1.00  3.080          H  
ATOM   3311  HB  THR A 207     -56.264 -31.223 -18.255  1.00  4.170          H  
ATOM   3312  HG1 THR A 207     -55.882 -31.132 -16.003  1.00  4.170          H  
ATOM   3313 1HG2 THR A 207     -53.878 -31.224 -18.870  1.00  4.170          H  
ATOM   3314 2HG2 THR A 207     -54.745 -29.976 -19.780  1.00  4.170          H  
ATOM   3315 3HG2 THR A 207     -53.746 -29.520 -18.383  1.00  4.170          H  
ATOM   3316  N   SER A 208     -57.896 -29.129 -19.604  1.00  2.150          N  
ATOM   3317  CA  SER A 208     -58.397 -28.768 -20.928  1.00  2.670          C  
ATOM   3318  C   SER A 208     -59.084 -27.394 -21.026  1.00  2.740          C  
ATOM   3319  O   SER A 208     -59.424 -26.958 -22.133  1.00  3.150          O  
ATOM   3320  CB  SER A 208     -59.373 -29.829 -21.406  1.00  3.530          C  
ATOM   3321  OG  SER A 208     -58.732 -31.061 -21.632  1.00  3.530          O  
ATOM   3322  H   SER A 208     -58.376 -29.872 -19.084  1.00  2.580          H  
ATOM   3323  HA  SER A 208     -57.544 -28.760 -21.606  1.00  3.200          H  
ATOM   3324 1HB  SER A 208     -60.147 -29.960 -20.642  1.00  4.240          H  
ATOM   3325 2HB  SER A 208     -59.864 -29.495 -22.315  1.00  4.240          H  
ATOM   3326  HG  SER A 208     -59.422 -31.669 -21.905  1.00  4.240          H  
ATOM   3327  N   GLN A 209     -59.318 -26.717 -19.898  1.00  2.840          N  
ATOM   3328  CA  GLN A 209     -59.972 -25.406 -19.906  1.00  3.570          C  
ATOM   3329  C   GLN A 209     -58.964 -24.291 -20.188  1.00  3.640          C  
ATOM   3330  O   GLN A 209     -57.789 -24.376 -19.807  1.00  3.870          O  
ATOM   3331  CB  GLN A 209     -60.689 -25.169 -18.577  1.00  4.710          C  
ATOM   3332  CG  GLN A 209     -61.837 -26.121 -18.364  1.00  4.710          C  
ATOM   3333  CD  GLN A 209     -62.487 -26.010 -17.004  1.00  4.710          C  
ATOM   3334  OE1 GLN A 209     -61.831 -25.681 -16.004  1.00  4.710          O  
ATOM   3335  NE2 GLN A 209     -63.785 -26.280 -16.955  1.00  4.710          N  
ATOM   3336  H   GLN A 209     -59.002 -27.105 -19.004  1.00  3.410          H  
ATOM   3337  HA  GLN A 209     -60.716 -25.394 -20.702  1.00  4.280          H  
ATOM   3338 1HB  GLN A 209     -59.986 -25.299 -17.756  1.00  5.650          H  
ATOM   3339 2HB  GLN A 209     -61.071 -24.149 -18.539  1.00  5.650          H  
ATOM   3340 1HG  GLN A 209     -62.594 -25.928 -19.121  1.00  5.650          H  
ATOM   3341 2HG  GLN A 209     -61.458 -27.118 -18.480  1.00  5.650          H  
ATOM   3342 1HE2 GLN A 209     -64.291 -26.227 -16.092  1.00  5.650          H  
ATOM   3343 2HE2 GLN A 209     -64.269 -26.541 -17.791  1.00  5.650          H  
ATOM   3344  N   GLN A 210     -59.442 -23.196 -20.779  1.00  3.800          N  
ATOM   3345  CA  GLN A 210     -58.587 -22.073 -21.167  1.00  4.310          C  
ATOM   3346  C   GLN A 210     -57.825 -21.401 -20.031  1.00  4.460          C  
ATOM   3347  O   GLN A 210     -56.738 -20.859 -20.250  1.00  4.850          O  
ATOM   3348  CB  GLN A 210     -59.427 -21.010 -21.902  1.00  5.830          C  
ATOM   3349  CG  GLN A 210     -60.503 -20.283 -21.046  1.00  5.830          C  
ATOM   3350  CD  GLN A 210     -61.824 -21.024 -20.992  1.00  5.830          C  
ATOM   3351  OE1 GLN A 210     -61.854 -22.261 -21.108  1.00  5.830          O  
ATOM   3352  NE2 GLN A 210     -62.913 -20.292 -20.813  1.00  5.830          N  
ATOM   3353  H   GLN A 210     -60.432 -23.169 -21.034  1.00  4.560          H  
ATOM   3354  HA  GLN A 210     -57.859 -22.450 -21.872  1.00  5.170          H  
ATOM   3355 1HB  GLN A 210     -58.761 -20.247 -22.304  1.00  7.000          H  
ATOM   3356 2HB  GLN A 210     -59.933 -21.473 -22.747  1.00  7.000          H  
ATOM   3357 1HG  GLN A 210     -60.164 -20.119 -20.040  1.00  7.000          H  
ATOM   3358 2HG  GLN A 210     -60.696 -19.319 -21.513  1.00  7.000          H  
ATOM   3359 1HE2 GLN A 210     -63.812 -20.731 -20.766  1.00  7.000          H  
ATOM   3360 2HE2 GLN A 210     -62.840 -19.297 -20.714  1.00  7.000          H  
ATOM   3361  N   HIS A 211     -58.322 -21.523 -18.809  1.00  4.450          N  
ATOM   3362  CA  HIS A 211     -57.692 -20.862 -17.687  1.00  5.090          C  
ATOM   3363  C   HIS A 211     -56.463 -21.622 -17.221  1.00  4.950          C  
ATOM   3364  O   HIS A 211     -55.631 -21.083 -16.484  1.00  5.520          O  
ATOM   3365  CB  HIS A 211     -58.708 -20.719 -16.557  1.00  6.870          C  
ATOM   3366  CG  HIS A 211     -59.875 -19.874 -16.972  1.00  6.870          C  
ATOM   3367  ND1 HIS A 211     -59.744 -18.550 -17.342  1.00  6.870          N  
ATOM   3368  CD2 HIS A 211     -61.192 -20.169 -17.087  1.00  6.870          C  
ATOM   3369  CE1 HIS A 211     -60.931 -18.071 -17.668  1.00  6.870          C  
ATOM   3370  NE2 HIS A 211     -61.823 -19.032 -17.522  1.00  6.870          N  
ATOM   3371  H   HIS A 211     -59.201 -22.005 -18.670  1.00  5.340          H  
ATOM   3372  HA  HIS A 211     -57.373 -19.866 -17.987  1.00  6.110          H  
ATOM   3373 1HB  HIS A 211     -59.074 -21.705 -16.261  1.00  8.240          H  
ATOM   3374 2HB  HIS A 211     -58.234 -20.262 -15.686  1.00  8.240          H  
ATOM   3375  HD1 HIS A 211     -58.945 -17.971 -17.172  1.00  8.240          H  
ATOM   3376  HD2 HIS A 211     -61.766 -21.080 -16.909  1.00  8.240          H  
ATOM   3377  HE1 HIS A 211     -61.040 -17.037 -17.990  1.00  8.240          H  
ATOM   3378  N   ASN A 212     -56.342 -22.876 -17.663  1.00  4.500          N  
ATOM   3379  CA  ASN A 212     -55.214 -23.711 -17.305  1.00  4.770          C  
ATOM   3380  C   ASN A 212     -54.278 -23.799 -18.501  1.00  4.670          C  
ATOM   3381  O   ASN A 212     -53.059 -23.822 -18.346  1.00  4.840          O  
ATOM   3382  CB  ASN A 212     -55.705 -25.046 -16.820  1.00  6.570          C  
ATOM   3383  CG  ASN A 212     -56.455 -24.858 -15.549  1.00  6.570          C  
ATOM   3384  OD1 ASN A 212     -55.865 -24.631 -14.486  1.00  6.570          O  
ATOM   3385  ND2 ASN A 212     -57.744 -24.914 -15.630  1.00  6.570          N  
ATOM   3386  H   ASN A 212     -57.047 -23.262 -18.292  1.00  5.400          H  
ATOM   3387  HA  ASN A 212     -54.672 -23.245 -16.488  1.00  5.720          H  
ATOM   3388 1HB  ASN A 212     -56.366 -25.495 -17.568  1.00  7.880          H  
ATOM   3389 2HB  ASN A 212     -54.867 -25.725 -16.660  1.00  7.880          H  
ATOM   3390 1HD2 ASN A 212     -58.303 -24.783 -14.816  1.00  7.880          H  
ATOM   3391 2HD2 ASN A 212     -58.177 -25.122 -16.513  1.00  7.880          H  
ATOM   3392  N   LYS A 213     -54.848 -23.753 -19.711  1.00  4.780          N  
ATOM   3393  CA  LYS A 213     -54.067 -23.810 -20.946  1.00  5.000          C  
ATOM   3394  C   LYS A 213     -53.103 -22.630 -21.019  1.00  4.960          C  
ATOM   3395  O   LYS A 213     -51.996 -22.752 -21.540  1.00  5.460          O  
ATOM   3396  CB  LYS A 213     -54.974 -23.852 -22.171  1.00  6.910          C  
ATOM   3397  CG  LYS A 213     -55.695 -25.203 -22.346  1.00  6.910          C  
ATOM   3398  CD  LYS A 213     -56.795 -25.174 -23.415  1.00  6.910          C  
ATOM   3399  CE  LYS A 213     -56.258 -25.059 -24.834  1.00  6.910          C  
ATOM   3400  NZ  LYS A 213     -57.362 -25.141 -25.832  1.00  6.910          N  
ATOM   3401  H   LYS A 213     -55.867 -23.747 -19.770  1.00  5.740          H  
ATOM   3402  HA  LYS A 213     -53.472 -24.724 -20.932  1.00  6.000          H  
ATOM   3403 1HB  LYS A 213     -55.708 -23.066 -22.097  1.00  8.290          H  
ATOM   3404 2HB  LYS A 213     -54.375 -23.661 -23.058  1.00  8.290          H  
ATOM   3405 1HG  LYS A 213     -54.962 -25.962 -22.618  1.00  8.290          H  
ATOM   3406 2HG  LYS A 213     -56.142 -25.501 -21.394  1.00  8.290          H  
ATOM   3407 1HD  LYS A 213     -57.361 -26.100 -23.343  1.00  8.290          H  
ATOM   3408 2HD  LYS A 213     -57.474 -24.353 -23.221  1.00  8.290          H  
ATOM   3409 1HE  LYS A 213     -55.748 -24.107 -24.960  1.00  8.290          H  
ATOM   3410 2HE  LYS A 213     -55.553 -25.868 -25.019  1.00  8.290          H  
ATOM   3411 1HZ  LYS A 213     -56.985 -25.067 -26.767  1.00  8.290          H  
ATOM   3412 2HZ  LYS A 213     -57.842 -26.028 -25.727  1.00  8.290          H  
ATOM   3413 3HZ  LYS A 213     -58.016 -24.389 -25.671  1.00  8.290          H  
ATOM   3414  N   LYS A 214     -53.516 -21.490 -20.455  1.00  4.630          N  
ATOM   3415  CA  LYS A 214     -52.700 -20.283 -20.434  1.00  4.790          C  
ATOM   3416  C   LYS A 214     -51.668 -20.241 -19.294  1.00  4.420          C  
ATOM   3417  O   LYS A 214     -50.968 -19.237 -19.143  1.00  4.620          O  
ATOM   3418  CB  LYS A 214     -53.593 -19.044 -20.346  1.00  6.640          C  
ATOM   3419  CG  LYS A 214     -54.447 -18.783 -21.585  1.00  6.640          C  
ATOM   3420  CD  LYS A 214     -55.310 -17.528 -21.410  1.00  6.640          C  
ATOM   3421  CE  LYS A 214     -56.153 -17.250 -22.650  1.00  6.640          C  
ATOM   3422  NZ  LYS A 214     -57.011 -16.038 -22.481  1.00  6.640          N  
ATOM   3423  H   LYS A 214     -54.473 -21.433 -20.093  1.00  5.560          H  
ATOM   3424  HA  LYS A 214     -52.146 -20.240 -21.371  1.00  5.750          H  
ATOM   3425 1HB  LYS A 214     -54.274 -19.159 -19.498  1.00  7.970          H  
ATOM   3426 2HB  LYS A 214     -52.982 -18.164 -20.160  1.00  7.970          H  
ATOM   3427 1HG  LYS A 214     -53.792 -18.652 -22.446  1.00  7.970          H  
ATOM   3428 2HG  LYS A 214     -55.090 -19.642 -21.772  1.00  7.970          H  
ATOM   3429 1HD  LYS A 214     -55.978 -17.675 -20.556  1.00  7.970          H  
ATOM   3430 2HD  LYS A 214     -54.671 -16.670 -21.209  1.00  7.970          H  
ATOM   3431 1HE  LYS A 214     -55.494 -17.100 -23.503  1.00  7.970          H  
ATOM   3432 2HE  LYS A 214     -56.794 -18.111 -22.845  1.00  7.970          H  
ATOM   3433 1HZ  LYS A 214     -57.555 -15.887 -23.321  1.00  7.970          H  
ATOM   3434 2HZ  LYS A 214     -57.635 -16.177 -21.698  1.00  7.970          H  
ATOM   3435 3HZ  LYS A 214     -56.430 -15.230 -22.309  1.00  7.970          H  
ATOM   3436  N   GLN A 215     -51.581 -21.289 -18.473  1.00  4.150          N  
ATOM   3437  CA  GLN A 215     -50.614 -21.305 -17.386  1.00  4.030          C  
ATOM   3438  C   GLN A 215     -49.338 -21.977 -17.891  1.00  3.690          C  
ATOM   3439  O   GLN A 215     -49.382 -22.698 -18.884  1.00  3.630          O  
ATOM   3440  CB  GLN A 215     -51.131 -22.085 -16.169  1.00  5.690          C  
ATOM   3441  CG  GLN A 215     -52.398 -21.567 -15.566  1.00  5.690          C  
ATOM   3442  CD  GLN A 215     -52.308 -20.171 -15.087  1.00  5.690          C  
ATOM   3443  OE1 GLN A 215     -51.343 -19.757 -14.425  1.00  5.690          O  
ATOM   3444  NE2 GLN A 215     -53.352 -19.418 -15.398  1.00  5.690          N  
ATOM   3445  H   GLN A 215     -52.166 -22.114 -18.621  1.00  4.980          H  
ATOM   3446  HA  GLN A 215     -50.424 -20.281 -17.093  1.00  4.840          H  
ATOM   3447 1HB  GLN A 215     -51.322 -23.116 -16.473  1.00  6.830          H  
ATOM   3448 2HB  GLN A 215     -50.376 -22.119 -15.390  1.00  6.830          H  
ATOM   3449 1HG  GLN A 215     -53.144 -21.574 -16.345  1.00  6.830          H  
ATOM   3450 2HG  GLN A 215     -52.708 -22.207 -14.741  1.00  6.830          H  
ATOM   3451 1HE2 GLN A 215     -53.392 -18.462 -15.112  1.00  6.830          H  
ATOM   3452 2HE2 GLN A 215     -54.139 -19.845 -15.909  1.00  6.830          H  
ATOM   3453  N   PRO A 216     -48.170 -21.720 -17.289  1.00  3.780          N  
ATOM   3454  CA  PRO A 216     -46.939 -22.436 -17.568  1.00  3.770          C  
ATOM   3455  C   PRO A 216     -47.152 -23.928 -17.323  1.00  3.300          C  
ATOM   3456  O   PRO A 216     -47.847 -24.310 -16.380  1.00  3.110          O  
ATOM   3457  CB  PRO A 216     -45.967 -21.822 -16.558  1.00  5.660          C  
ATOM   3458  CG  PRO A 216     -46.514 -20.428 -16.310  1.00  5.660          C  
ATOM   3459  CD  PRO A 216     -48.019 -20.578 -16.363  1.00  5.660          C  
ATOM   3460  HA  PRO A 216     -46.620 -22.250 -18.600  1.00  4.520          H  
ATOM   3461 1HB  PRO A 216     -45.924 -22.433 -15.656  1.00  6.790          H  
ATOM   3462 2HB  PRO A 216     -44.939 -21.815 -16.983  1.00  6.790          H  
ATOM   3463 1HG  PRO A 216     -46.161 -20.055 -15.332  1.00  6.790          H  
ATOM   3464 2HG  PRO A 216     -46.125 -19.732 -17.066  1.00  6.790          H  
ATOM   3465 1HD  PRO A 216     -48.434 -20.804 -15.370  1.00  6.790          H  
ATOM   3466 2HD  PRO A 216     -48.422 -19.649 -16.790  1.00  6.790          H  
ATOM   3467  N   GLU A 217     -46.534 -24.744 -18.167  1.00  3.490          N  
ATOM   3468  CA  GLU A 217     -46.612 -26.201 -18.117  1.00  3.430          C  
ATOM   3469  C   GLU A 217     -45.794 -26.784 -16.967  1.00  3.120          C  
ATOM   3470  O   GLU A 217     -44.807 -26.196 -16.538  1.00  3.280          O  
ATOM   3471  CB  GLU A 217     -46.124 -26.791 -19.441  1.00  4.830          C  
ATOM   3472  CG  GLU A 217     -46.986 -26.465 -20.662  1.00  4.830          C  
ATOM   3473  CD  GLU A 217     -46.467 -27.129 -21.916  1.00  4.830          C  
ATOM   3474  OE1 GLU A 217     -45.921 -28.200 -21.800  1.00  4.830          O  
ATOM   3475  OE2 GLU A 217     -46.581 -26.560 -22.975  1.00  4.830          O  
ATOM   3476  H   GLU A 217     -45.990 -24.324 -18.911  1.00  4.190          H  
ATOM   3477  HA  GLU A 217     -47.655 -26.483 -17.969  1.00  4.120          H  
ATOM   3478 1HB  GLU A 217     -45.137 -26.387 -19.650  1.00  5.790          H  
ATOM   3479 2HB  GLU A 217     -46.027 -27.872 -19.356  1.00  5.790          H  
ATOM   3480 1HG  GLU A 217     -48.008 -26.792 -20.476  1.00  5.790          H  
ATOM   3481 2HG  GLU A 217     -47.000 -25.386 -20.808  1.00  5.790          H  
ATOM   3482  N   LEU A 218     -46.139 -27.995 -16.525  1.00  3.040          N  
ATOM   3483  CA  LEU A 218     -45.411 -28.650 -15.428  1.00  2.980          C  
ATOM   3484  C   LEU A 218     -43.926 -28.878 -15.761  1.00  2.590          C  
ATOM   3485  O   LEU A 218     -43.070 -28.892 -14.877  1.00  2.720          O  
ATOM   3486  CB  LEU A 218     -46.072 -29.989 -15.064  1.00  4.200          C  
ATOM   3487  CG  LEU A 218     -47.524 -29.947 -14.426  1.00  4.200          C  
ATOM   3488  CD1 LEU A 218     -48.007 -31.377 -14.243  1.00  4.200          C  
ATOM   3489  CD2 LEU A 218     -47.534 -29.214 -13.074  1.00  4.200          C  
ATOM   3490  H   LEU A 218     -46.947 -28.449 -16.929  1.00  3.650          H  
ATOM   3491  HA  LEU A 218     -45.444 -27.995 -14.560  1.00  3.580          H  
ATOM   3492 1HB  LEU A 218     -46.127 -30.595 -15.965  1.00  5.040          H  
ATOM   3493 2HB  LEU A 218     -45.420 -30.508 -14.356  1.00  5.040          H  
ATOM   3494  HG  LEU A 218     -48.204 -29.444 -15.108  1.00  5.040          H  
ATOM   3495 1HD1 LEU A 218     -49.013 -31.374 -13.819  1.00  5.040          H  
ATOM   3496 2HD1 LEU A 218     -48.020 -31.890 -15.203  1.00  5.040          H  
ATOM   3497 3HD1 LEU A 218     -47.330 -31.900 -13.560  1.00  5.040          H  
ATOM   3498 1HD2 LEU A 218     -48.543 -29.221 -12.671  1.00  5.040          H  
ATOM   3499 2HD2 LEU A 218     -46.872 -29.715 -12.381  1.00  5.040          H  
ATOM   3500 3HD2 LEU A 218     -47.213 -28.200 -13.206  1.00  5.040          H  
ATOM   3501  N   LYS A 219     -43.583 -29.003 -17.042  1.00  2.660          N  
ATOM   3502  CA  LYS A 219     -42.186 -29.187 -17.446  1.00  2.930          C  
ATOM   3503  C   LYS A 219     -41.308 -27.991 -17.012  1.00  2.820          C  
ATOM   3504  O   LYS A 219     -40.079 -28.080 -17.032  1.00  3.280          O  
ATOM   3505  CB  LYS A 219     -42.082 -29.392 -18.961  1.00  3.990          C  
ATOM   3506  CG  LYS A 219     -42.402 -28.159 -19.786  1.00  3.990          C  
ATOM   3507  CD  LYS A 219     -42.404 -28.444 -21.283  1.00  3.990          C  
ATOM   3508  CE  LYS A 219     -42.691 -27.168 -22.075  1.00  3.990          C  
ATOM   3509  NZ  LYS A 219     -42.769 -27.416 -23.543  1.00  3.990          N  
ATOM   3510  H   LYS A 219     -44.300 -29.017 -17.753  1.00  3.190          H  
ATOM   3511  HA  LYS A 219     -41.800 -30.077 -16.950  1.00  3.520          H  
ATOM   3512 1HB  LYS A 219     -41.071 -29.713 -19.214  1.00  4.790          H  
ATOM   3513 2HB  LYS A 219     -42.765 -30.184 -19.266  1.00  4.790          H  
ATOM   3514 1HG  LYS A 219     -43.361 -27.769 -19.490  1.00  4.790          H  
ATOM   3515 2HG  LYS A 219     -41.646 -27.400 -19.595  1.00  4.790          H  
ATOM   3516 1HD  LYS A 219     -41.442 -28.854 -21.586  1.00  4.790          H  
ATOM   3517 2HD  LYS A 219     -43.188 -29.170 -21.510  1.00  4.790          H  
ATOM   3518 1HE  LYS A 219     -43.635 -26.751 -21.738  1.00  4.790          H  
ATOM   3519 2HE  LYS A 219     -41.900 -26.444 -21.879  1.00  4.790          H  
ATOM   3520 1HZ  LYS A 219     -42.965 -26.543 -24.011  1.00  4.790          H  
ATOM   3521 2HZ  LYS A 219     -41.892 -27.789 -23.871  1.00  4.790          H  
ATOM   3522 3HZ  LYS A 219     -43.513 -28.079 -23.747  1.00  4.790          H  
ATOM   3523  N   GLU A 220     -41.950 -26.861 -16.674  1.00  2.570          N  
ATOM   3524  CA  GLU A 220     -41.316 -25.625 -16.240  1.00  2.720          C  
ATOM   3525  C   GLU A 220     -41.468 -25.437 -14.722  1.00  2.290          C  
ATOM   3526  O   GLU A 220     -41.348 -24.318 -14.212  1.00  2.720          O  
ATOM   3527  CB  GLU A 220     -41.925 -24.406 -16.954  1.00  3.750          C  
ATOM   3528  CG  GLU A 220     -41.764 -24.394 -18.472  1.00  3.750          C  
ATOM   3529  CD  GLU A 220     -42.276 -23.121 -19.116  1.00  3.750          C  
ATOM   3530  OE1 GLU A 220     -42.635 -22.212 -18.402  1.00  3.750          O  
ATOM   3531  OE2 GLU A 220     -42.306 -23.063 -20.324  1.00  3.750          O  
ATOM   3532  H   GLU A 220     -42.971 -26.852 -16.681  1.00  3.080          H  
ATOM   3533  HA  GLU A 220     -40.254 -25.678 -16.474  1.00  3.260          H  
ATOM   3534 1HB  GLU A 220     -42.993 -24.357 -16.737  1.00  4.500          H  
ATOM   3535 2HB  GLU A 220     -41.470 -23.495 -16.564  1.00  4.500          H  
ATOM   3536 1HG  GLU A 220     -40.712 -24.529 -18.721  1.00  4.500          H  
ATOM   3537 2HG  GLU A 220     -42.317 -25.237 -18.876  1.00  4.500          H  
ATOM   3538  N   ASN A 221     -41.652 -26.530 -13.977  1.00  2.090          N  
ATOM   3539  CA  ASN A 221     -41.827 -26.479 -12.523  1.00  2.290          C  
ATOM   3540  C   ASN A 221     -40.603 -26.032 -11.725  1.00  2.040          C  
ATOM   3541  O   ASN A 221     -40.667 -25.977 -10.501  1.00  2.220          O  
ATOM   3542  CB  ASN A 221     -42.285 -27.831 -12.005  1.00  3.130          C  
ATOM   3543  CG  ASN A 221     -41.238 -28.929 -12.173  1.00  3.130          C  
ATOM   3544  OD1 ASN A 221     -40.027 -28.683 -12.232  1.00  3.130          O  
ATOM   3545  ND2 ASN A 221     -41.699 -30.138 -12.263  1.00  3.130          N  
ATOM   3546  H   ASN A 221     -41.784 -27.434 -14.442  1.00  2.510          H  
ATOM   3547  HA  ASN A 221     -42.610 -25.753 -12.318  1.00  2.750          H  
ATOM   3548 1HB  ASN A 221     -42.523 -27.747 -10.940  1.00  3.750          H  
ATOM   3549 2HB  ASN A 221     -43.204 -28.133 -12.510  1.00  3.750          H  
ATOM   3550 1HD2 ASN A 221     -41.080 -30.910 -12.381  1.00  3.750          H  
ATOM   3551 2HD2 ASN A 221     -42.703 -30.294 -12.226  1.00  3.750          H  
ATOM   3552  N   THR A 222     -39.524 -25.649 -12.415  1.00  2.070          N  
ATOM   3553  CA  THR A 222     -38.316 -25.100 -11.824  1.00  2.110          C  
ATOM   3554  C   THR A 222     -38.434 -23.583 -11.721  1.00  2.250          C  
ATOM   3555  O   THR A 222     -37.506 -22.918 -11.230  1.00  2.770          O  
ATOM   3556  CB  THR A 222     -37.070 -25.473 -12.641  1.00  2.940          C  
ATOM   3557  OG1 THR A 222     -37.194 -24.951 -13.977  1.00  2.940          O  
ATOM   3558  CG2 THR A 222     -36.934 -26.986 -12.699  1.00  2.940          C  
ATOM   3559  H   THR A 222     -39.517 -25.763 -13.419  1.00  2.480          H  
ATOM   3560  HA  THR A 222     -38.205 -25.488 -10.815  1.00  2.530          H  
ATOM   3561  HB  THR A 222     -36.187 -25.043 -12.170  1.00  3.530          H  
ATOM   3562  HG1 THR A 222     -36.331 -24.964 -14.406  1.00  3.530          H  
ATOM   3563 1HG2 THR A 222     -36.050 -27.247 -13.278  1.00  3.530          H  
ATOM   3564 2HG2 THR A 222     -36.831 -27.378 -11.694  1.00  3.530          H  
ATOM   3565 3HG2 THR A 222     -37.815 -27.419 -13.168  1.00  3.530          H  
ATOM   3566  N   ASP A 223     -39.614 -23.065 -12.137  1.00  2.160          N  
ATOM   3567  CA  ASP A 223     -39.931 -21.649 -12.101  1.00  2.480          C  
ATOM   3568  C   ASP A 223     -39.780 -21.269 -10.656  1.00  2.390          C  
ATOM   3569  O   ASP A 223     -39.525 -22.123  -9.818  1.00  2.670          O  
ATOM   3570  CB  ASP A 223     -41.395 -21.407 -12.591  1.00  3.340          C  
ATOM   3571  CG  ASP A 223     -41.833 -19.901 -12.855  1.00  3.340          C  
ATOM   3572  OD1 ASP A 223     -41.059 -19.042 -12.541  1.00  3.340          O  
ATOM   3573  OD2 ASP A 223     -42.944 -19.651 -13.302  1.00  3.340          O  
ATOM   3574  H   ASP A 223     -40.295 -23.693 -12.564  1.00  2.590          H  
ATOM   3575  HA  ASP A 223     -39.221 -21.086 -12.711  1.00  2.980          H  
ATOM   3576 1HB  ASP A 223     -41.548 -21.962 -13.517  1.00  4.010          H  
ATOM   3577 2HB  ASP A 223     -42.080 -21.832 -11.853  1.00  4.010          H  
ATOM   3578  N   GLU A 224     -39.970 -20.010 -10.340  1.00  2.590          N  
ATOM   3579  CA  GLU A 224     -39.690 -19.460  -9.011  1.00  2.700          C  
ATOM   3580  C   GLU A 224     -38.275 -18.985  -8.969  1.00  2.070          C  
ATOM   3581  O   GLU A 224     -38.016 -17.867  -8.502  1.00  2.310          O  
ATOM   3582  CB  GLU A 224     -39.922 -20.431  -7.847  1.00  3.740          C  
ATOM   3583  CG  GLU A 224     -39.726 -19.856  -6.487  1.00  3.740          C  
ATOM   3584  CD  GLU A 224     -40.169 -20.804  -5.466  1.00  3.740          C  
ATOM   3585  OE1 GLU A 224     -41.166 -20.517  -4.887  1.00  3.740          O  
ATOM   3586  OE2 GLU A 224     -39.513 -21.793  -5.203  1.00  3.740          O  
ATOM   3587  H   GLU A 224     -40.224 -19.391 -11.109  1.00  3.110          H  
ATOM   3588  HA  GLU A 224     -40.293 -18.604  -8.852  1.00  3.240          H  
ATOM   3589 1HB  GLU A 224     -40.895 -20.905  -7.918  1.00  4.480          H  
ATOM   3590 2HB  GLU A 224     -39.175 -21.180  -7.833  1.00  4.480          H  
ATOM   3591 1HG  GLU A 224     -38.665 -19.638  -6.333  1.00  4.480          H  
ATOM   3592 2HG  GLU A 224     -40.270 -18.938  -6.403  1.00  4.480          H  
ATOM   3593  N   ASN A 225     -37.336 -19.791  -9.475  1.00  1.960          N  
ATOM   3594  CA  ASN A 225     -35.956 -19.362  -9.481  1.00  2.270          C  
ATOM   3595  C   ASN A 225     -35.804 -17.966 -10.079  1.00  2.050          C  
ATOM   3596  O   ASN A 225     -35.089 -17.139  -9.530  1.00  2.210          O  
ATOM   3597  CB  ASN A 225     -35.127 -20.378 -10.238  1.00  3.050          C  
ATOM   3598  CG  ASN A 225     -35.640 -20.608 -11.661  1.00  3.050          C  
ATOM   3599  OD1 ASN A 225     -36.718 -20.119 -12.060  1.00  3.050          O  
ATOM   3600  ND2 ASN A 225     -34.877 -21.337 -12.438  1.00  3.050          N  
ATOM   3601  H   ASN A 225     -37.583 -20.708  -9.883  1.00  2.350          H  
ATOM   3602  HA  ASN A 225     -35.607 -19.316  -8.449  1.00  2.720          H  
ATOM   3603 1HB  ASN A 225     -34.091 -20.045 -10.285  1.00  3.660          H  
ATOM   3604 2HB  ASN A 225     -35.145 -21.332  -9.702  1.00  3.660          H  
ATOM   3605 1HD2 ASN A 225     -35.159 -21.527 -13.380  1.00  3.660          H  
ATOM   3606 2HD2 ASN A 225     -34.021 -21.710 -12.086  1.00  3.660          H  
ATOM   3607  N   VAL A 226     -36.574 -17.666 -11.121  1.00  2.050          N  
ATOM   3608  CA  VAL A 226     -36.482 -16.375 -11.798  1.00  2.400          C  
ATOM   3609  C   VAL A 226     -36.789 -15.171 -10.922  1.00  2.200          C  
ATOM   3610  O   VAL A 226     -36.216 -14.108 -11.153  1.00  2.580          O  
ATOM   3611  CB  VAL A 226     -37.402 -16.326 -13.040  1.00  3.220          C  
ATOM   3612  CG1 VAL A 226     -36.924 -17.304 -14.076  1.00  3.220          C  
ATOM   3613  CG2 VAL A 226     -38.856 -16.667 -12.641  1.00  3.220          C  
ATOM   3614  H   VAL A 226     -37.133 -18.430 -11.484  1.00  2.460          H  
ATOM   3615  HA  VAL A 226     -35.458 -16.269 -12.157  1.00  2.880          H  
ATOM   3616  HB  VAL A 226     -37.359 -15.326 -13.476  1.00  3.860          H  
ATOM   3617 1HG1 VAL A 226     -37.567 -17.245 -14.954  1.00  3.860          H  
ATOM   3618 2HG1 VAL A 226     -35.902 -17.057 -14.357  1.00  3.860          H  
ATOM   3619 3HG1 VAL A 226     -36.952 -18.304 -13.683  1.00  3.860          H  
ATOM   3620 1HG2 VAL A 226     -39.492 -16.631 -13.526  1.00  3.860          H  
ATOM   3621 2HG2 VAL A 226     -38.903 -17.669 -12.217  1.00  3.860          H  
ATOM   3622 3HG2 VAL A 226     -39.229 -15.964 -11.922  1.00  3.860          H  
ATOM   3623  N   ILE A 227     -37.666 -15.295  -9.922  1.00  1.960          N  
ATOM   3624  CA  ILE A 227     -37.914 -14.129  -9.093  1.00  2.340          C  
ATOM   3625  C   ILE A 227     -36.963 -14.156  -7.919  1.00  2.160          C  
ATOM   3626  O   ILE A 227     -36.491 -13.117  -7.475  1.00  2.540          O  
ATOM   3627  CB  ILE A 227     -39.379 -13.893  -8.631  1.00  3.120          C  
ATOM   3628  CG1 ILE A 227     -40.325 -13.601  -9.828  1.00  3.120          C  
ATOM   3629  CG2 ILE A 227     -39.402 -12.765  -7.716  1.00  3.120          C  
ATOM   3630  CD1 ILE A 227     -41.839 -13.432  -9.465  1.00  3.120          C  
ATOM   3631  H   ILE A 227     -38.105 -16.196  -9.710  1.00  2.350          H  
ATOM   3632  HA  ILE A 227     -37.655 -13.248  -9.665  1.00  2.810          H  
ATOM   3633  HB  ILE A 227     -39.751 -14.780  -8.124  1.00  3.750          H  
ATOM   3634 1HG1 ILE A 227     -40.004 -12.703 -10.338  1.00  3.750          H  
ATOM   3635 2HG1 ILE A 227     -40.237 -14.431 -10.515  1.00  3.750          H  
ATOM   3636 1HG2 ILE A 227     -40.375 -12.578  -7.376  1.00  3.750          H  
ATOM   3637 2HG2 ILE A 227     -38.792 -12.984  -6.875  1.00  3.750          H  
ATOM   3638 3HG2 ILE A 227     -39.030 -11.881  -8.214  1.00  3.750          H  
ATOM   3639 1HD1 ILE A 227     -42.385 -13.280 -10.372  1.00  3.750          H  
ATOM   3640 2HD1 ILE A 227     -42.233 -14.276  -8.959  1.00  3.750          H  
ATOM   3641 3HD1 ILE A 227     -41.982 -12.575  -8.834  1.00  3.750          H  
ATOM   3642  N   GLU A 228     -36.745 -15.323  -7.340  1.00  2.100          N  
ATOM   3643  CA  GLU A 228     -35.864 -15.379  -6.189  1.00  2.480          C  
ATOM   3644  C   GLU A 228     -34.456 -14.839  -6.549  1.00  2.280          C  
ATOM   3645  O   GLU A 228     -33.821 -14.147  -5.740  1.00  2.570          O  
ATOM   3646  CB  GLU A 228     -35.741 -16.819  -5.688  1.00  3.320          C  
ATOM   3647  CG  GLU A 228     -35.058 -16.950  -4.338  1.00  3.320          C  
ATOM   3648  CD  GLU A 228     -34.881 -18.365  -3.866  1.00  3.320          C  
ATOM   3649  OE1 GLU A 228     -35.115 -19.263  -4.650  1.00  3.320          O  
ATOM   3650  OE2 GLU A 228     -34.600 -18.570  -2.710  1.00  3.320          O  
ATOM   3651  H   GLU A 228     -37.160 -16.178  -7.718  1.00  2.520          H  
ATOM   3652  HA  GLU A 228     -36.277 -14.758  -5.399  1.00  2.980          H  
ATOM   3653 1HB  GLU A 228     -36.714 -17.287  -5.651  1.00  3.980          H  
ATOM   3654 2HB  GLU A 228     -35.152 -17.385  -6.410  1.00  3.980          H  
ATOM   3655 1HG  GLU A 228     -34.097 -16.493  -4.422  1.00  3.980          H  
ATOM   3656 2HG  GLU A 228     -35.633 -16.390  -3.597  1.00  3.980          H  
ATOM   3657  N   ASN A 229     -33.965 -15.198  -7.748  1.00  2.090          N  
ATOM   3658  CA  ASN A 229     -32.622 -14.877  -8.238  1.00  2.320          C  
ATOM   3659  C   ASN A 229     -32.503 -13.506  -8.919  1.00  2.220          C  
ATOM   3660  O   ASN A 229     -33.411 -12.689  -8.921  1.00  2.300          O  
ATOM   3661  CB  ASN A 229     -32.113 -15.979  -9.157  1.00  3.160          C  
ATOM   3662  CG  ASN A 229     -32.707 -16.102 -10.547  1.00  3.160          C  
ATOM   3663  OD1 ASN A 229     -33.083 -15.139 -11.228  1.00  3.160          O  
ATOM   3664  ND2 ASN A 229     -32.777 -17.337 -11.004  1.00  3.160          N  
ATOM   3665  H   ASN A 229     -34.558 -15.772  -8.349  1.00  2.510          H  
ATOM   3666  HA  ASN A 229     -31.956 -14.848  -7.377  1.00  2.780          H  
ATOM   3667 1HB  ASN A 229     -31.070 -15.930  -9.227  1.00  3.790          H  
ATOM   3668 2HB  ASN A 229     -32.348 -16.910  -8.669  1.00  3.790          H  
ATOM   3669 1HD2 ASN A 229     -33.153 -17.513 -11.914  1.00  3.790          H  
ATOM   3670 2HD2 ASN A 229     -32.471 -18.095 -10.433  1.00  3.790          H  
ATOM   3671  N   LYS A 230     -31.342 -13.263  -9.525  1.00  2.670          N  
ATOM   3672  CA  LYS A 230     -31.022 -11.989 -10.163  1.00  2.950          C  
ATOM   3673  C   LYS A 230     -31.926 -11.524 -11.328  1.00  2.960          C  
ATOM   3674  O   LYS A 230     -31.831 -10.366 -11.728  1.00  3.160          O  
ATOM   3675  CB  LYS A 230     -29.576 -12.037 -10.657  1.00  4.020          C  
ATOM   3676  CG  LYS A 230     -28.544 -12.034  -9.532  1.00  4.020          C  
ATOM   3677  CD  LYS A 230     -27.122 -12.131 -10.057  1.00  4.020          C  
ATOM   3678  CE  LYS A 230     -26.118 -12.147  -8.903  1.00  4.020          C  
ATOM   3679  NZ  LYS A 230     -24.714 -12.268  -9.386  1.00  4.020          N  
ATOM   3680  H   LYS A 230     -30.605 -13.974  -9.507  1.00  3.200          H  
ATOM   3681  HA  LYS A 230     -31.085 -11.223  -9.394  1.00  3.540          H  
ATOM   3682 1HB  LYS A 230     -29.422 -12.937 -11.247  1.00  4.820          H  
ATOM   3683 2HB  LYS A 230     -29.380 -11.182 -11.303  1.00  4.820          H  
ATOM   3684 1HG  LYS A 230     -28.645 -11.112  -8.959  1.00  4.820          H  
ATOM   3685 2HG  LYS A 230     -28.732 -12.867  -8.852  1.00  4.820          H  
ATOM   3686 1HD  LYS A 230     -27.016 -13.057 -10.629  1.00  4.820          H  
ATOM   3687 2HD  LYS A 230     -26.911 -11.286 -10.708  1.00  4.820          H  
ATOM   3688 1HE  LYS A 230     -26.220 -11.229  -8.328  1.00  4.820          H  
ATOM   3689 2HE  LYS A 230     -26.340 -12.997  -8.252  1.00  4.820          H  
ATOM   3690 1HZ  LYS A 230     -24.088 -12.279  -8.590  1.00  4.820          H  
ATOM   3691 2HZ  LYS A 230     -24.614 -13.131  -9.904  1.00  4.820          H  
ATOM   3692 3HZ  LYS A 230     -24.490 -11.486  -9.980  1.00  4.820          H  
ATOM   3693  N   GLN A 231     -32.727 -12.410 -11.928  1.00  3.090          N  
ATOM   3694  CA  GLN A 231     -33.530 -12.003 -13.091  1.00  3.560          C  
ATOM   3695  C   GLN A 231     -34.751 -11.114 -12.792  1.00  3.220          C  
ATOM   3696  O   GLN A 231     -34.893 -10.050 -13.401  1.00  3.470          O  
ATOM   3697  CB  GLN A 231     -34.019 -13.243 -13.842  1.00  4.800          C  
ATOM   3698  CG  GLN A 231     -34.759 -12.965 -15.123  1.00  4.800          C  
ATOM   3699  CD  GLN A 231     -35.183 -14.235 -15.787  1.00  4.800          C  
ATOM   3700  OE1 GLN A 231     -34.530 -15.268 -15.617  1.00  4.800          O  
ATOM   3701  NE2 GLN A 231     -36.270 -14.187 -16.539  1.00  4.800          N  
ATOM   3702  H   GLN A 231     -32.796 -13.357 -11.554  1.00  3.710          H  
ATOM   3703  HA  GLN A 231     -32.876 -11.443 -13.757  1.00  4.270          H  
ATOM   3704 1HB  GLN A 231     -33.195 -13.867 -14.079  1.00  5.760          H  
ATOM   3705 2HB  GLN A 231     -34.680 -13.821 -13.194  1.00  5.760          H  
ATOM   3706 1HG  GLN A 231     -35.629 -12.365 -14.935  1.00  5.760          H  
ATOM   3707 2HG  GLN A 231     -34.091 -12.434 -15.799  1.00  5.760          H  
ATOM   3708 1HE2 GLN A 231     -36.596 -15.011 -17.002  1.00  5.760          H  
ATOM   3709 2HE2 GLN A 231     -36.769 -13.322 -16.655  1.00  5.760          H  
ATOM   3710  N   GLU A 232     -35.642 -11.527 -11.885  1.00  2.990          N  
ATOM   3711  CA  GLU A 232     -36.849 -10.745 -11.580  1.00  3.050          C  
ATOM   3712  C   GLU A 232     -37.001 -10.394 -10.091  1.00  2.800          C  
ATOM   3713  O   GLU A 232     -38.117 -10.158  -9.616  1.00  3.040          O  
ATOM   3714  CB  GLU A 232     -38.131 -11.453 -12.082  1.00  4.250          C  
ATOM   3715  CG  GLU A 232     -38.221 -11.650 -13.589  1.00  4.250          C  
ATOM   3716  CD  GLU A 232     -39.616 -12.063 -14.119  1.00  4.250          C  
ATOM   3717  OE1 GLU A 232     -40.535 -12.267 -13.341  1.00  4.250          O  
ATOM   3718  OE2 GLU A 232     -39.749 -12.157 -15.320  1.00  4.250          O  
ATOM   3719  H   GLU A 232     -35.517 -12.432 -11.424  1.00  3.590          H  
ATOM   3720  HA  GLU A 232     -36.776  -9.804 -12.124  1.00  3.660          H  
ATOM   3721 1HB  GLU A 232     -38.172 -12.443 -11.671  1.00  5.100          H  
ATOM   3722 2HB  GLU A 232     -39.015 -10.913 -11.748  1.00  5.100          H  
ATOM   3723 1HG  GLU A 232     -37.886 -10.745 -14.094  1.00  5.100          H  
ATOM   3724 2HG  GLU A 232     -37.534 -12.447 -13.828  1.00  5.100          H  
ATOM   3725  N   ASN A 233     -35.905 -10.257  -9.352  1.00  2.790          N  
ATOM   3726  CA  ASN A 233     -36.017 -10.006  -7.905  1.00  2.900          C  
ATOM   3727  C   ASN A 233     -36.477  -8.605  -7.480  1.00  2.910          C  
ATOM   3728  O   ASN A 233     -36.508  -8.301  -6.287  1.00  3.170          O  
ATOM   3729  CB  ASN A 233     -34.729 -10.370  -7.187  1.00  4.020          C  
ATOM   3730  CG  ASN A 233     -33.536  -9.559  -7.626  1.00  4.020          C  
ATOM   3731  OD1 ASN A 233     -33.666  -8.599  -8.397  1.00  4.020          O  
ATOM   3732  ND2 ASN A 233     -32.363  -9.924  -7.151  1.00  4.020          N  
ATOM   3733  H   ASN A 233     -34.992 -10.387  -9.784  1.00  3.350          H  
ATOM   3734  HA  ASN A 233     -36.772 -10.696  -7.536  1.00  3.480          H  
ATOM   3735 1HB  ASN A 233     -34.872 -10.207  -6.120  1.00  4.820          H  
ATOM   3736 2HB  ASN A 233     -34.532 -11.419  -7.308  1.00  4.820          H  
ATOM   3737 1HD2 ASN A 233     -31.541  -9.417  -7.408  1.00  4.820          H  
ATOM   3738 2HD2 ASN A 233     -32.283 -10.716  -6.540  1.00  4.820          H  
ATOM   3739  N   LYS A 234     -36.839  -7.761  -8.448  1.00  2.900          N  
ATOM   3740  CA  LYS A 234     -37.389  -6.441  -8.181  1.00  3.230          C  
ATOM   3741  C   LYS A 234     -38.923  -6.483  -8.191  1.00  3.140          C  
ATOM   3742  O   LYS A 234     -39.583  -5.466  -7.962  1.00  3.430          O  
ATOM   3743  CB  LYS A 234     -36.884  -5.444  -9.221  1.00  4.390          C  
ATOM   3744  CG  LYS A 234     -35.377  -5.210  -9.183  1.00  4.390          C  
ATOM   3745  CD  LYS A 234     -34.942  -4.213 -10.257  1.00  4.390          C  
ATOM   3746  CE  LYS A 234     -33.432  -3.988 -10.233  1.00  4.390          C  
ATOM   3747  NZ  LYS A 234     -32.986  -3.063 -11.321  1.00  4.390          N  
ATOM   3748  H   LYS A 234     -36.745  -8.056  -9.407  1.00  3.480          H  
ATOM   3749  HA  LYS A 234     -37.067  -6.120  -7.189  1.00  3.880          H  
ATOM   3750 1HB  LYS A 234     -37.148  -5.799 -10.218  1.00  5.270          H  
ATOM   3751 2HB  LYS A 234     -37.380  -4.484  -9.074  1.00  5.270          H  
ATOM   3752 1HG  LYS A 234     -35.099  -4.830  -8.200  1.00  5.270          H  
ATOM   3753 2HG  LYS A 234     -34.862  -6.159  -9.340  1.00  5.270          H  
ATOM   3754 1HD  LYS A 234     -35.229  -4.588 -11.240  1.00  5.270          H  
ATOM   3755 2HD  LYS A 234     -35.445  -3.260 -10.091  1.00  5.270          H  
ATOM   3756 1HE  LYS A 234     -33.152  -3.561  -9.271  1.00  5.270          H  
ATOM   3757 2HE  LYS A 234     -32.927  -4.946 -10.354  1.00  5.270          H  
ATOM   3758 1HZ  LYS A 234     -31.983  -2.941 -11.271  1.00  5.270          H  
ATOM   3759 2HZ  LYS A 234     -33.231  -3.456 -12.220  1.00  5.270          H  
ATOM   3760 3HZ  LYS A 234     -33.438  -2.166 -11.213  1.00  5.270          H  
ATOM   3761  N   THR A 235     -39.474  -7.658  -8.504  1.00  3.010          N  
ATOM   3762  CA  THR A 235     -40.909  -7.904  -8.619  1.00  3.080          C  
ATOM   3763  C   THR A 235     -41.577  -8.140  -7.277  1.00  2.930          C  
ATOM   3764  O   THR A 235     -40.986  -8.729  -6.377  1.00  2.670          O  
ATOM   3765  CB  THR A 235     -41.165  -9.109  -9.559  1.00  4.280          C  
ATOM   3766  OG1 THR A 235     -40.698  -8.778 -10.874  1.00  4.280          O  
ATOM   3767  CG2 THR A 235     -42.631  -9.491  -9.628  1.00  4.280          C  
ATOM   3768  H   THR A 235     -38.858  -8.454  -8.682  1.00  3.610          H  
ATOM   3769  HA  THR A 235     -41.368  -7.024  -9.068  1.00  3.700          H  
ATOM   3770  HB  THR A 235     -40.604  -9.971  -9.201  1.00  5.140          H  
ATOM   3771  HG1 THR A 235     -39.735  -8.718 -10.860  1.00  5.140          H  
ATOM   3772 1HG2 THR A 235     -42.715 -10.319 -10.300  1.00  5.140          H  
ATOM   3773 2HG2 THR A 235     -43.005  -9.795  -8.656  1.00  5.140          H  
ATOM   3774 3HG2 THR A 235     -43.221  -8.656 -10.001  1.00  5.140          H  
ATOM   3775  N   THR A 236     -42.824  -7.686  -7.145  1.00  3.320          N  
ATOM   3776  CA  THR A 236     -43.614  -7.951  -5.948  1.00  3.500          C  
ATOM   3777  C   THR A 236     -45.046  -8.240  -6.409  1.00  3.710          C  
ATOM   3778  O   THR A 236     -45.460  -7.758  -7.467  1.00  4.020          O  
ATOM   3779  CB  THR A 236     -43.585  -6.756  -4.961  1.00  4.830          C  
ATOM   3780  OG1 THR A 236     -44.158  -7.161  -3.696  1.00  4.830          O  
ATOM   3781  CG2 THR A 236     -44.389  -5.586  -5.521  1.00  4.830          C  
ATOM   3782  H   THR A 236     -43.241  -7.180  -7.912  1.00  3.980          H  
ATOM   3783  HA  THR A 236     -43.231  -8.830  -5.441  1.00  4.200          H  
ATOM   3784  HB  THR A 236     -42.563  -6.438  -4.808  1.00  5.790          H  
ATOM   3785  HG1 THR A 236     -44.083  -6.409  -3.053  1.00  5.790          H  
ATOM   3786 1HG2 THR A 236     -44.346  -4.761  -4.816  1.00  5.790          H  
ATOM   3787 2HG2 THR A 236     -43.956  -5.275  -6.470  1.00  5.790          H  
ATOM   3788 3HG2 THR A 236     -45.424  -5.861  -5.677  1.00  5.790          H  
ATOM   3789  N   LEU A 237     -45.775  -9.028  -5.621  1.00  3.770          N  
ATOM   3790  CA  LEU A 237     -47.174  -9.407  -5.794  1.00  4.340          C  
ATOM   3791  C   LEU A 237     -47.493 -10.125  -7.121  1.00  4.040          C  
ATOM   3792  O   LEU A 237     -48.582  -9.968  -7.676  1.00  4.030          O  
ATOM   3793  CB  LEU A 237     -48.053  -8.160  -5.611  1.00  5.850          C  
ATOM   3794  CG  LEU A 237     -47.846  -7.353  -4.246  1.00  5.850          C  
ATOM   3795  CD1 LEU A 237     -48.776  -6.161  -4.240  1.00  5.850          C  
ATOM   3796  CD2 LEU A 237     -48.086  -8.242  -3.010  1.00  5.850          C  
ATOM   3797  H   LEU A 237     -45.344  -9.394  -4.781  1.00  4.520          H  
ATOM   3798  HA  LEU A 237     -47.417 -10.112  -5.001  1.00  5.210          H  
ATOM   3799 1HB  LEU A 237     -47.856  -7.475  -6.436  1.00  7.020          H  
ATOM   3800 2HB  LEU A 237     -49.096  -8.465  -5.663  1.00  7.020          H  
ATOM   3801  HG  LEU A 237     -46.830  -6.981  -4.203  1.00  7.020          H  
ATOM   3802 1HD1 LEU A 237     -48.625  -5.585  -3.329  1.00  7.020          H  
ATOM   3803 2HD1 LEU A 237     -48.563  -5.533  -5.106  1.00  7.020          H  
ATOM   3804 3HD1 LEU A 237     -49.808  -6.505  -4.285  1.00  7.020          H  
ATOM   3805 1HD2 LEU A 237     -47.927  -7.654  -2.107  1.00  7.020          H  
ATOM   3806 2HD2 LEU A 237     -49.108  -8.625  -3.018  1.00  7.020          H  
ATOM   3807 3HD2 LEU A 237     -47.388  -9.073  -3.012  1.00  7.020          H  
ATOM   3808  N   LYS A 238     -46.551 -10.934  -7.618  1.00  4.040          N  
ATOM   3809  CA  LYS A 238     -46.728 -11.708  -8.847  1.00  3.870          C  
ATOM   3810  C   LYS A 238     -46.803 -13.196  -8.521  1.00  3.860          C  
ATOM   3811  O   LYS A 238     -45.945 -13.718  -7.797  1.00  4.290          O  
ATOM   3812  CB  LYS A 238     -45.586 -11.427  -9.827  1.00  5.490          C  
ATOM   3813  CG  LYS A 238     -45.658 -12.179 -11.181  1.00  5.490          C  
ATOM   3814  CD  LYS A 238     -44.504 -11.752 -12.119  1.00  5.490          C  
ATOM   3815  CE  LYS A 238     -44.458 -12.553 -13.410  1.00  5.490          C  
ATOM   3816  NZ  LYS A 238     -43.307 -12.123 -14.295  1.00  5.490          N  
ATOM   3817  H   LYS A 238     -45.688 -11.038  -7.110  1.00  4.850          H  
ATOM   3818  HA  LYS A 238     -47.670 -11.418  -9.313  1.00  4.640          H  
ATOM   3819 1HB  LYS A 238     -45.553 -10.356 -10.037  1.00  6.580          H  
ATOM   3820 2HB  LYS A 238     -44.645 -11.696  -9.353  1.00  6.580          H  
ATOM   3821 1HG  LYS A 238     -45.592 -13.256 -11.009  1.00  6.580          H  
ATOM   3822 2HG  LYS A 238     -46.610 -11.963 -11.665  1.00  6.580          H  
ATOM   3823 1HD  LYS A 238     -44.605 -10.694 -12.362  1.00  6.580          H  
ATOM   3824 2HD  LYS A 238     -43.566 -11.891 -11.629  1.00  6.580          H  
ATOM   3825 1HE  LYS A 238     -44.340 -13.608 -13.168  1.00  6.580          H  
ATOM   3826 2HE  LYS A 238     -45.392 -12.417 -13.953  1.00  6.580          H  
ATOM   3827 1HZ  LYS A 238     -43.297 -12.673 -15.140  1.00  6.580          H  
ATOM   3828 2HZ  LYS A 238     -43.405 -11.151 -14.536  1.00  6.580          H  
ATOM   3829 3HZ  LYS A 238     -42.389 -12.251 -13.810  1.00  6.580          H  
ATOM   3830  N   ILE A 239     -47.821 -13.879  -9.057  1.00  3.620          N  
ATOM   3831  CA  ILE A 239     -47.978 -15.305  -8.781  1.00  3.710          C  
ATOM   3832  C   ILE A 239     -47.989 -16.197 -10.037  1.00  3.500          C  
ATOM   3833  O   ILE A 239     -48.711 -15.928 -11.000  1.00  3.840          O  
ATOM   3834  CB  ILE A 239     -49.232 -15.576  -7.916  1.00  5.160          C  
ATOM   3835  CG1 ILE A 239     -49.129 -14.805  -6.554  1.00  5.160          C  
ATOM   3836  CG2 ILE A 239     -49.311 -17.073  -7.620  1.00  5.160          C  
ATOM   3837  CD1 ILE A 239     -50.424 -14.796  -5.724  1.00  5.160          C  
ATOM   3838  H   ILE A 239     -48.486 -13.396  -9.645  1.00  4.340          H  
ATOM   3839  HA  ILE A 239     -47.132 -15.601  -8.191  1.00  4.450          H  
ATOM   3840  HB  ILE A 239     -50.132 -15.250  -8.431  1.00  6.190          H  
ATOM   3841 1HG1 ILE A 239     -48.334 -15.258  -5.961  1.00  6.190          H  
ATOM   3842 2HG1 ILE A 239     -48.869 -13.772  -6.750  1.00  6.190          H  
ATOM   3843 1HG2 ILE A 239     -50.140 -17.258  -7.008  1.00  6.190          H  
ATOM   3844 2HG2 ILE A 239     -49.411 -17.654  -8.533  1.00  6.190          H  
ATOM   3845 3HG2 ILE A 239     -48.420 -17.398  -7.094  1.00  6.190          H  
ATOM   3846 1HD1 ILE A 239     -50.256 -14.235  -4.805  1.00  6.190          H  
ATOM   3847 2HD1 ILE A 239     -51.218 -14.318  -6.296  1.00  6.190          H  
ATOM   3848 3HD1 ILE A 239     -50.735 -15.802  -5.465  1.00  6.190          H  
ATOM   3849  N   SER A 240     -47.172 -17.255  -9.985  1.00  3.420          N  
ATOM   3850  CA  SER A 240     -47.030 -18.267 -11.051  1.00  3.580          C  
ATOM   3851  C   SER A 240     -46.808 -19.669 -10.439  1.00  3.710          C  
ATOM   3852  O   SER A 240     -47.578 -20.076  -9.569  1.00  3.980          O  
ATOM   3853  OXT SER A 240     -46.110 -20.503 -11.025  1.00  5.370          O  
ATOM   3854  CB  SER A 240     -45.879 -17.907 -11.980  1.00  4.740          C  
ATOM   3855  OG  SER A 240     -45.668 -18.895 -12.975  1.00  4.740          O  
ATOM   3856  H   SER A 240     -46.633 -17.338  -9.113  1.00  4.100          H  
ATOM   3857  HA  SER A 240     -47.951 -18.286 -11.636  1.00  4.300          H  
ATOM   3858 1HB  SER A 240     -46.079 -16.945 -12.457  1.00  5.680          H  
ATOM   3859 2HB  SER A 240     -45.012 -17.790 -11.412  1.00  5.680          H  
ATOM   3860  HG  SER A 240     -44.690 -18.900 -13.174  1.00  5.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1287.84 164.089 960.679 -77.3148 30.6026 50.9785 472.862 -520.602 -2.42246 -15.7986 -413.904 -64.7943 -122.917 -28.8747 -32.0239 -27.3147 0 29.324 20.1039 136.797 197.386 -22.9313 53.1675 -87.562 64.6135 289.273 -234.424
MET:NtermProteinFull_1 -5.71568 0.63101 1.47375 -0.23586 0.01063 0.1092 1.07494 -1.11089 -0 -0 -0.30208 0.95688 0 0 0 0 0 -0.10864 0.25388 2.40704 0 0 0 0.60916 0 0.31261 0.36594
ARG_2 -5.37169 0.6456 4.34583 -0.65143 0.12288 0.42694 1.45085 -1.82245 -0 -0 -0.967 0.03518 0 0 0 0 0 0.20789 0.13315 2.04 0 -0.00223 0 -1.2888 -0.14721 0.57213 -0.27036
LYS_3 -7.5103 0.59266 8.18569 -0.28965 0.04017 0.15805 3.44828 -3.19556 -0 -0 -4.15231 -0.31062 0 0 -0.30089 0 0 0.04945 0.12357 1.8138 0 0.03609 0 -1.5107 -0.25521 0.65172 -2.42578
TYR_4 -5.88189 0.82378 2.7043 -0.76061 0.02992 0.15588 1.2904 -1.70703 -0 -0 -0.42028 -0.35774 0 0 0 0 0 -0.09021 0.00956 0 1.93325 0.03268 0.00866 1.2797 -0.17814 0.7359 -0.39187
LEU_5 -4.84847 0.7732 1.68365 -0.52263 0.27682 0.16133 1.13846 -1.39766 -0 -0 -0.3378 -0.04556 0 0 0 0 0 0.05079 0.0665 0.18419 0 0.5294 0 0.18072 0.20661 0.61046 -1.28999
GLU_6 -4.28007 0.2115 5.75005 -0.2013 0.02149 0.26229 1.42327 -2.24141 -0.00536 -0.07923 -2.12191 -0.48908 0 0 0 0 0 -0.00964 0.29905 0 3.1291 0.05712 0 -2.7348 0.2498 0.48416 -0.27497
GLU_7 -5.75427 1.01241 5.98447 -0.36752 0.1483 0.53508 1.92026 -2.40863 -0.02567 -0.18163 -1.82802 -0.43452 0 0 0 -0.63415 0 -0.0381 0.22741 0 2.89114 0.09178 0 -2.7348 -0.06394 0.5336 -1.12679
LYS_8 -5.48231 0.55519 5.84645 -0.47465 0.09089 0.29118 0.94938 -2.19005 -0.00864 -0.02741 -2.69725 -0.14983 0 0 0 0 0 -0.00708 0.53719 1.75727 0 -0.05042 0 -1.5107 -0.01144 0.50889 -2.07334
TYR_9 -10.5967 2.40377 3.46903 -0.67577 0.29347 0.35085 2.68228 -2.78631 -0.03275 -0.26378 -2.55773 -0.16468 0 0 0 -0.63415 0 0.4167 0.01946 0 2.07679 -0.39896 0.01609 1.2797 -0.13461 0.5551 -4.68215
ASN_10 -5.61935 0.7185 3.91526 -0.25475 0.03629 0.46291 1.64291 -2.15488 -1e-05 -4e-05 -0.68226 -0.79092 0 0 -0.62256 0 0 -0.0249 0.02414 0 2.65511 -0.35232 0 -0.93687 0.19949 0.65795 -1.12629
LYS_11 -7.07828 0.62824 5.47182 -0.3644 0.0442 0.15869 3.00812 -2.62035 -1e-05 -4e-05 -4.04147 0.43446 0 0 0 -0.41401 0 0.02156 0.40325 2.9587 0 0.04861 0 -1.5107 0.29365 0.6349 -1.92305
PHE_12 -7.01324 1.21631 2.27119 -0.60074 0.04609 0.37928 1.25075 -1.63316 -0.00507 -0.05509 -1.25651 -0.11161 0 0 0 0 0 -0.04711 0.16426 0 1.88588 0.16746 0 1.0402 0.00525 0.72043 -1.57546
SER_13 -3.04652 0.30173 2.37141 -0.04817 0.00569 0.08967 0.29202 -1.27159 -0 -0 0.24491 -0.46702 0 0 0 0 0 0.21446 0.01936 1.33723 0 0.30336 0.61277 -0.77834 0.67778 0.67975 1.53852
LEU_14 -3.01143 0.35252 2.62683 -0.52305 0.24318 0.14649 0.98457 -1.25825 -0 -0 -1.38032 0.21705 0 0 -0.45479 0 0 -0.04271 0.04899 0.20627 0 -0.23245 0 0.18072 0.46646 0.8224 -0.60751
ARG_15 -4.14114 0.52662 4.45641 -0.89787 0.21875 0.6422 1.99577 -2.02265 -0.01879 -0.12775 -1.32084 0.02954 0 0 -0.45479 0 0 0.0381 0.0021 1.81135 0 -0.21807 0 -1.2888 -0.25752 0.93794 -0.08943
LYS_16 -2.73151 0.20337 1.65502 -0.43624 0.0726 0.24626 0.476 -0.84946 -0 -0 0.61471 0.06864 0 0 0 0 0 -0.15299 0.01242 1.32339 0 -0.03153 0 -1.5107 -0.20781 0.63695 -0.61087
LEU_17 -4.50797 0.59316 2.45 -0.51916 0.23503 0.15433 0.68045 -1.30407 -0.02679 -0.22865 -0.01418 0.08907 0 0 0 0 0 -0.0599 0.12249 0.16598 0 -0.13457 0 0.18072 -0.36885 0.35686 -2.13606
THR_18 -5.91126 0.60278 5.10429 -0.15715 0.047 0.05304 3.15167 -2.62457 -0.02252 -0.14445 -2.40637 -0.16262 0 0 0 0 0 -0.03136 0.01429 0.18388 0 0.01582 2.34322 -1.0874 -0.22811 0.38381 -0.87602
VAL_19 -6.93888 0.65942 3.43033 -0.31418 0.19532 0.07182 2.06884 -2.46002 -0.03271 -0.26374 -0.47906 -0.17495 0 0 0 0 0 -0.02054 0.01514 0.26584 0 -0.06764 0 1.9342 -0.05997 0.42353 -1.74722
GLY_20 -3.80665 0.4232 3.03116 -5e-05 0 0 1.48163 -1.7689 -0 -0 -0.689 -0.41988 0 0 -0.62256 0 0 0.19103 0 0 0 0.18188 0 0.83697 0.2602 0.39775 -0.50322
VAL_21 -6.36544 0.846 4.67208 -0.29147 0.1436 0.06437 2.06427 -2.80767 -0 -0 -1.40244 -0.40215 0 0 0 0 0 -0.02237 0.01055 0.27745 0 -0.49392 0 1.9342 0.4276 0.46775 -0.87759
CYS_22 -6.352 0.37457 4.90547 -0.04042 0 0.01574 2.35306 -2.43016 -0.00085 -0.00708 -2.65135 -0.26656 0 0 0 0 0 -0.06287 0.0094 0.29199 0 0.27628 0 3.6196 0.10543 0.47928 0.61957
SER_23 -5.54346 0.24997 6.82753 -0.03188 6e-05 0.05525 3.15411 -2.89163 -0.01496 -0.16482 -4.02433 -0.94857 0 0 -0.30089 -0.70745 0 -0.05308 0.07328 0.18299 0 -0.36327 0.76142 -0.77834 -0.23656 0.43 -4.32462
MET_24 -6.13398 0.58379 6.32956 -0.55154 0.1325 0.18975 3.10826 -2.79152 -0.01032 -0.08058 -2.38736 -0.20755 0 0 0 0 0 -0.06439 0.0483 1.01823 0 0.22395 0 0.60916 -0.48919 0.39814 -0.0748
THR_25 -4.41775 0.39198 4.00281 -0.20051 0.16165 0.06984 2.58469 -2.19367 -0 -0 -2.31039 0.01136 0 0 0 0 0 -0.02195 0.03069 0.05099 0 0.05516 2.28321 -1.0874 0.23146 0.31902 -0.03882
ILE_26 -7.19879 0.78076 3.47503 -0.48884 0.23154 0.09907 1.90993 -2.28677 -0 -0 -0.67266 0.28455 0 0 0 0 0 0.01283 0.05659 0.82358 0 0.14891 0 0.73287 0.41037 0.52476 -1.15629
GLY_27 -3.69855 0.31334 3.83659 -5e-05 0 0 2.01714 -1.98738 -0 -0 -1.18444 -0.43205 0 0 0 0 0 0.06333 0 0 0 0.49139 0 0.83697 0.16877 0.50356 0.92863
SER_28 -4.88382 0.65751 5.4069 -0.02416 0 0.05642 3.05451 -2.72023 -0.02343 -0.11177 -2.72634 -0.67517 0 0 0 0 0 -0.02195 0.00257 0.62562 0 0.32039 0.60002 -0.77834 0.56136 0.32457 -0.35535
PHE_29 -6.22165 0.39241 4.36214 -0.53194 0.1936 0.23145 2.73485 -2.65473 -0.01525 -0.13436 -2.5311 -0.23885 0 0 0 0 0 -0.00999 0.08476 0 3.45887 -0.28047 0 1.0402 0.35606 0.63133 0.86732
PHE_30 -10.465 1.76738 5.68556 -0.71979 0.03363 0.09546 3.39782 -3.66879 -0.00481 -0.04339 -3.28639 -0.19919 0 0 0 0 0 0.02185 0.31014 0 1.73188 -0.56859 0 1.0402 0.23738 1.52574 -3.10897
LEU_31 -5.8443 0.47351 4.20997 -0.65314 0.27906 0.20402 1.86278 -2.37957 -0 -0 -0.79389 0.02301 0 0 0 0 0 -0.04305 0.17328 1.49503 0 -0.2739 0 0.18072 0.12947 1.4753 0.51831
VAL_32 -3.58193 0.34558 2.7774 -0.31991 0.24702 0.07391 1.41919 -1.62595 -0 -0 -1.23456 -0.25791 0 0 0 0 0 0.03749 0.0102 0.23917 0 -0.34623 0 1.9342 -0.15225 0.53316 0.09857
SER_33 -2.60668 0.16993 3.19675 -0.02593 1e-05 0.03021 1.48553 -1.53873 -0.02824 -0.15516 -2.26356 -0.61574 0 0 0 0 0 0.37235 0.00195 0.40462 0 0.04008 1.75408 -0.77834 1.37776 0.47094 1.29184
THR_34 -1.61114 0.26529 1.3992 -0.14126 0.14348 0.0919 0.42751 -0.77246 -0 -0 -0.43423 -0.83759 0 0 0 0 0 -0.05149 0.01778 0.05273 0 -0.45693 2.27 -1.0874 1.36406 1.28744 1.92689
VAL_35 -4.90339 0.918 0.54387 -0.29764 0.27411 0.06819 0.77483 -1.03133 -0.00493 -0.05377 -0.48029 -0.31397 0 0 0 0 0 0.00534 0.05845 0.12625 0 -0.5306 0 1.9342 0.0515 1.17627 -1.68492
GLN_36 -6.88293 1.14205 5.6281 -0.48287 0.25595 0.45398 2.51983 -2.78045 -0 -0 -2.13796 -0.81546 0 0 -0.86012 -0.73724 0 -0.04413 0.02507 0 3.46813 -0.00472 0 -0.18838 0.68422 1.02263 0.26571
PRO_37 -2.15069 0.28306 1.40919 -0.07452 0 0.04515 0.4386 -0.60167 -0 -0 -0.27291 0.57964 0 0 0 0 0 -0.17461 0.00339 0.44917 0 -0.50648 0 -2.4119 0.37569 1.06103 -1.54786
GLU_38 -2.78395 0.15057 2.94233 -0.22517 0.04433 0.35594 1.33246 -1.29596 -0.01908 -0.25575 -0.68476 -0.49941 0 0 -0.86012 0 0 -0.02467 0.03263 0 3.56444 0.14189 0 -2.7348 -0.18826 0.29551 -0.71183
ASP_39 -2.59484 0.15607 2.02348 -0.21601 0.0399 0.74354 0.67987 -1.13462 -0 -0 0.04786 -1.17488 0 0 0 0 0 0.02799 0.09478 0 1.70438 -0.6101 0 -2.3716 -0.0109 0.30883 -2.28627
TYR_40 -6.9186 0.82232 2.58594 -0.60748 0.04016 0.30759 1.53068 -1.87504 -0.02346 -0.18399 -0.28272 -0.08785 0 0 0 -0.73724 0 0.01921 0.03214 0 1.95657 -0.40452 0.01382 1.2797 -0.18983 0.57812 -2.14448
VAL_41 -4.36501 0.34872 0.88212 -0.2934 0.24569 0.07162 0.65375 -1.20993 -0.01584 -0.13632 -0.09304 -0.31308 0 0 0 0 0 -0.05474 0 0.15884 0 -0.54871 0 1.9342 -0.32807 0.62486 -2.43834
VAL_42 -4.767 0.5758 0.90838 -0.39523 0.52752 0.09824 0.3709 -1.09222 -0.01102 -0.03536 -0.16053 -0.44282 0 0 0 0 0 0.02888 0.10113 1.51348 0 -0.53938 0 1.9342 -0.22717 0.74387 -0.86832
LYS_43 -6.62583 0.8808 5.10063 -0.26251 0.0251 0.11472 2.99125 -2.37898 -0.01954 -0.05086 -3.72732 -0.21102 0 0 -0.23663 -0.75392 0 0.01327 0.00673 1.92366 0 0.52664 0 -1.5107 0.38612 0.77012 -3.03828
ALA_44 -5.99296 0.81356 3.62497 -0.02034 0 0 1.88628 -2.74258 -0.0076 -0.04865 -1.95892 -0.27025 0 0 0 0 0 0.07775 0 0 0 0.19392 0 1.8394 0.65446 0.84193 -1.10901
ALA_45 -6.13715 1.31044 3.68913 -0.02461 0 0 2.30048 -2.87489 -0.0187 -0.15284 -1.12311 -0.12266 0 0 0 0 0 0.01804 0 0 0 0.03452 0 1.8394 0.15582 1.48478 0.37865
ASP_46 -3.98848 0.77083 5.83168 -0.12851 0.00382 0.37735 2.45349 -2.54541 -0.01215 -0.10146 -4.68093 -1.86658 0 0 0 -0.76442 0 -0.1097 0.124 0 5.13599 -0.30666 0 -2.3716 -0.06698 1.20422 -1.04151
ASN_47 -2.96857 0.38963 3.19573 -0.18942 0.0195 0.31165 1.63656 -1.59862 -8e-05 -0.00043 -2.31382 -0.90352 0 0 -1.02107 0 0 0.09633 0.05432 0 1.61086 -0.57846 0 -0.93687 -0.01661 0.54618 -2.66671
ALA_48 -5.24495 0.65644 1.91973 -0.03026 0.01176 0 1.83939 -2.0207 -0.00376 -0.04242 -1.0474 -0.52698 0 0 0 0 0 0.0629 0 0 0 -0.09143 0 1.8394 0.17297 0.47732 -2.02799
ILE_49 -4.4914 0.46068 2.12745 -0.54014 0.31937 0.15135 0.49303 -1.5497 -8e-05 -0.00043 -0.7981 -0.28513 0 0 0 0 0 -0.01578 0.03128 0.44335 0 -0.01359 0 0.73287 0.03011 0.43915 -2.4657
VAL_50 -5.3208 0.54338 0.55634 -0.30882 0.20062 0.06347 0.68193 -1.27742 -0 -0 -0.14222 -0.37225 0 0 0 0 0 0.16919 0.00362 0.09217 0 -0.43202 0 1.9342 -0.36165 0.37972 -3.59054
HIS_51 -3.26562 0.25091 2.65503 -0.59906 0.0841 0.47359 0.49101 -1.46857 -0.0201 -0.08041 0.15709 -1.02003 0 0 0 0 0 -0.01362 0.13286 0 1.6036 -0.06184 0 -0.45461 -0.42085 0.28959 -1.26692
TYR_52 -8.02731 1.16618 0.96177 -0.53775 0.03802 0.23222 0.68719 -1.73468 -0 -0 0.15208 -0.17143 0 0 0 0 0 0.09258 0.20517 0 2.00048 -0.32535 0.00408 1.2797 -0.36363 1.01052 -3.33015
LYS_53 -4.00584 0.35286 2.4556 -0.29023 0.03485 0.14081 0.59481 -1.4066 -0.0201 -0.08041 0.37591 -0.29276 0 0 0 0 0 0.00701 0.01262 2.12573 0 0.05958 0 -1.5107 -0.18463 1.07977 -0.55172
TYR_54 -6.36722 0.65598 1.52051 -0.59132 0.05403 0.3214 1.0302 -1.41603 -0.01399 -0.10723 -0.38094 -0.48458 0 0 0 -0.41163 0 -0.07892 0.10376 0 2.12263 0.19484 0.03759 1.2797 0.02633 0.38269 -2.1222
VAL_55 -4.62542 0.74914 0.97312 -0.38633 0.38609 0.09484 0.99593 -1.2771 -0 -0 -0.07589 -0.24271 0 0 0 0 0 -0.01428 0 0.85358 0 -0.80358 0 1.9342 -0.1443 0.34538 -1.23735
GLY_56 -2.20461 0.28568 2.35055 -8e-05 0 0 1.31755 -1.20845 -0 -0 -1.47471 -0.38453 0 0 0 0 0 0.23664 0 0 0 0.02025 0 0.83697 0.69998 0.68886 1.1641
GLU_57 -2.62494 0.39713 3.36284 -0.19213 0.03057 0.26572 1.9833 -1.56717 -0 -0 -1.82709 -0.39715 0 0 0 0 0 0.11841 0.00436 0 2.53173 0.12333 0 -2.7348 3.06692 0.96876 3.50982
ASP_58 -2.4052 0.48831 3.4647 -0.11112 0.00942 0.33885 1.65034 -1.56251 -0 -0 -2.01286 -0.33557 0 0 -0.5055 0 0 0.05196 0.01598 0 1.84862 -0.09042 0 -2.3716 1.98417 0.66269 1.12026
ASN_59 -3.64694 0.43502 3.41946 -0.17433 0.02318 0.26481 1.41725 -1.79113 -0 -0 -0.60848 -0.38258 0 0 0 0 0 -0.09625 0.00129 0 1.5581 0.1361 0 -0.93687 -0.21192 0.43197 -0.16132
LEU_60 -5.4084 0.6851 2.28156 -0.54693 0.40834 0.16381 1.12829 -1.61794 -0.00049 -0.0013 -0.87152 0.08262 0 0 0 0 0 0.04842 0.10682 0.54483 0 -0.07716 0 0.18072 0.16969 0.47378 -2.24975
THR_61 -4.4265 0.36379 5.07589 -0.17613 0.07908 0.06264 2.70065 -2.37487 -1e-05 -0.00019 -3.40269 -0.23007 0 0 -0.5055 0 0 0.1088 0.08632 0.08324 0 0.02747 2.29849 -1.0874 0.23433 0.5346 -0.54808
ASP_62 -3.77191 0.45007 5.11466 -0.10837 0.00505 0.32494 2.41929 -2.2449 -0.00049 -0.0013 -2.82114 -0.52457 0 0 0 -0.16278 0 -0.08813 0.0611 0 1.70959 0.00617 0 -2.3716 -0.0777 0.4646 -1.61742
LYS_63 -3.41106 0.38302 2.69735 -0.3203 0.03188 0.16102 1.15638 -1.3698 -0.016 -0.0409 -0.46651 -0.02392 0 0 0 0 0 -0.07324 0.0011 1.80593 0 -0.03161 0 -1.5107 -0.40161 0.33209 -1.09688
GLU_64 -4.54054 0.28882 5.73057 -0.19629 0.02211 0.27415 3.28242 -2.49572 -0 -0 -3.78316 -0.54961 0 0 0 -0.41401 0 0.02917 0.03762 0 2.93189 -0.11139 0 -2.7348 -0.12349 0.28525 -2.06701
LYS_65 -7.18068 0.52545 7.41213 -0.50657 0.29736 0.25996 2.55078 -3.29595 -0.00376 -0.04242 -2.72036 0.12239 0 0 0 -0.16278 0 -0.02412 0.04337 2.5452 0 -0.03392 0 -1.5107 -0.0932 0.9979 -0.81994
GLU_66 -6.45947 0.67311 6.86833 -0.23556 0.10389 0.37917 2.47853 -3.22826 -0.01871 -0.15303 -3.71522 -0.57705 0 0 -1.02107 0 0 0.01634 0.07077 0 3.47435 0.38366 0 -2.7348 0.19327 1.8636 -1.63816
LEU_67 -5.8781 0.51655 4.90585 -0.56484 0.50579 0.209 2.2199 -2.48201 -0.0076 -0.04865 -0.41727 0.05785 0 0 0 0 0 4.02754 0.05251 0.27722 0 -0.12356 0 0.18072 0.31603 17.0436 20.7905
ILE_68 -10.2096 2.71283 3.27319 -0.62625 1.32146 0.22598 2.31838 -3.13086 -0 -0 1.56431 -0.18588 0 0 0 0 0 8.8443 0.11482 2.95798 0 -0.77784 0 0.73287 -0.38594 28.1105 36.8603
LYS_69 -3.63821 0.66299 2.24995 -0.44583 0.06647 0.28124 0.56412 -1.31969 -0.01101 -0.09181 0.52556 0.15384 0 0 0 0 0 -0.06356 0.01741 2.19385 0 -0.08445 0 -1.5107 -0.52979 12.9767 11.9971
LYS_70 -4.00976 0.70771 5.10036 -0.34829 0.03076 0.1991 2.40826 -2.12829 -0.00115 -0.00965 -4.38499 0.45352 0 0 0 -0.76442 0 -0.03663 0.52199 2.38082 0 0.00149 0 -1.5107 -0.43442 1.45983 -0.36445
GLU_71 -4.43897 0.60013 4.84 -0.21696 0.03432 0.32009 2.67017 -2.10292 -0 -0 -2.60029 -0.55884 0 0 0 -0.75392 0 0.13839 0.0112 0 2.88612 -0.17902 0 -2.7348 -0.12498 0.95462 -1.25566
VAL_72 -7.22895 1.78687 1.95576 -0.36577 0.22188 0.09191 2.31304 -2.13662 -0 -0 -1.15032 -0.24979 0 0 0 0 0 -0.06286 0.26665 0.73343 0 0.26621 0 1.9342 5.76678 2.39098 6.53339
PRO_73 -4.80745 1.64589 3.6142 -0.07221 4e-05 0.0445 1.93378 -1.71512 -0.00188 -0.01045 -2.42722 0.6327 0 0 0 0 0 -0.22735 0.09315 0.24719 0 -0.67386 0 -2.4119 5.84059 2.42107 4.12566
SER_74 -2.16751 0.29094 2.44362 -0.03016 0.00019 0.04984 1.31428 -1.25097 -0 -0 -0.30686 -0.96359 0 0 0 0 0 -0.13562 0.03519 0.16451 0 -0.2719 0.62151 -0.77834 -0.04201 0.57264 -0.45425
VAL_75 -5.63428 0.66905 2.27577 -0.30805 0.15135 0.06695 2.28151 -1.9937 -0.0027 -0.02728 -0.98549 -0.40214 0 0 0 0 0 0.09442 0.00151 0.11145 0 -0.01316 0 1.9342 -0.05066 0.26337 -1.56786
VAL_76 -7.07148 1.00708 4.60413 -0.3245 0.42566 0.07737 2.81405 -3.05948 -0.01857 -0.19009 -1.77026 -0.70336 0 0 0 0 0 0.17095 0.0005 0.38897 0 -0.38811 0 1.9342 0.2862 0.7477 -1.06905
SER_77 -2.35431 0.21265 2.98924 -0.02578 0 0.04051 1.42496 -1.46453 -0.01134 -0.07139 -0.9067 -0.98272 0 0 0 0 0 -0.06105 0.01536 0.31191 0 0.07743 0.60012 -0.77834 -0.02652 0.86319 -0.1473
SER_78 -2.0784 0.23571 2.7126 -0.03132 0.00082 0.05427 0.6224 -1.17942 -0.00934 -0.1344 0.13238 -0.93831 0 0 0 0 0 -0.05791 0.00164 0.26258 0 -0.31458 0.61111 -0.77834 -0.56479 0.35953 -1.09375
LYS_79 -5.49933 0.48789 6.9158 -0.53814 0.23731 0.38293 3.02013 -2.78739 -0.01444 -0.08029 -3.31974 -0.17735 0 0 0 0 0 0.03471 0.13791 1.82133 0 0.12855 0 -1.5107 -0.30763 0.43515 -0.6333
GLU_80 -3.36567 0.37831 4.08182 -0.17965 0.02534 0.25158 1.52504 -1.75474 -0.02298 -0.13749 -2.03386 -0.52486 0 0 0 -0.82923 0 0.88198 0.07762 0 2.71723 0.11234 0 -2.7348 1.53079 1.01927 1.01805
GLU_81 -6.22248 1.30335 7.49176 -0.26064 0.0603 0.36151 1.85635 -2.96364 -0.02363 -0.11359 -1.23945 -0.05622 0 0 0 0 0 0.06412 0.01094 0 3.2752 1.21268 0 -2.7348 3.11651 10.1982 15.3365
THR_82 -6.38091 2.36673 3.99064 -0.23532 0.46643 0.10836 1.72359 -2.27916 -0 -0 -1.63055 -1.13649 0 0 -0.41113 0 0 0.91094 0.16027 1.28946 0 0.22635 2.3082 -1.0874 2.21295 20.3868 22.9897
TYR_83 -10.262 2.62314 2.18598 -1.0515 0.60369 0.58404 2.24721 -2.5143 -0.00795 -0.04435 -0.81698 -0.33257 0 0 -0.45198 0 0 0.41656 1.22893 0 2.34039 0.14608 0.14094 1.2797 2.61407 13.5963 14.5255
TYR_84 -10.0107 1.68256 2.11233 -0.57019 0.03043 0.21715 1.72243 -2.37976 -0 -0 -1.16617 -0.20826 0 0 0 0 0 0.2105 1.00254 0 1.95048 -0.33215 0.0129 1.2797 1.86694 3.3208 0.74154
LEU_85 -6.75188 0.73426 1.2825 -0.49232 0.19181 0.10735 1.2596 -1.57875 -0 -0 -1.43181 0.17344 0 0 0 0 0 0.78344 0.11617 1.58102 0 -0.29044 0 0.18072 -0.28028 1.73118 -2.68398
VAL_86 -6.61563 0.97219 3.2563 -0.37451 0.28981 0.09099 2.50562 -2.31192 -0 -0 -2.7335 -0.00885 0 0 0 0 0 -0.05938 0.08258 0.77816 0 -0.75392 0 1.9342 -0.27164 1.80168 -1.41782
PHE_87 -9.29838 1.18269 1.67289 -1.16913 0.21353 0.74198 2.04846 -1.92861 -0.00527 -0.02734 -1.44747 0.00563 0 0 0 0 0 -0.01019 0.13222 0 1.4938 -0.42822 0 1.0402 -0.30012 1.11988 -4.96344
LYS_88 -6.43421 1.05307 4.52968 -0.65063 0.22645 0.36213 1.43139 -2.00387 -0.00067 -0.00732 -0.49937 0.09484 0 0 0 0 0 -0.0198 0.03966 2.19936 0 0.36814 0 -1.5107 0.35105 1.41806 0.94725
PRO_89 -5.25079 0.82518 2.71889 -0.18058 0.00286 0.12254 1.12674 -1.0432 -0 -0 -0.5758 0.24935 0 0 0 0 0 0.02275 0.00099 0.25549 0 -0.70688 0 -2.4119 0.69407 1.4163 -2.73397
THR_90 -4.01428 0.53361 2.57026 -0.16972 0.09494 0.06127 1.06432 -1.55325 -0.0004 -0.00999 -0.62024 -0.30674 0 0 0 0 0 -0.10446 0.00603 0.07858 0 0.07718 2.39791 -1.0874 0.16796 0.68053 -0.1339
LYS_91 -3.03648 0.18332 2.49651 -0.3015 0.03465 0.13662 0.78259 -1.22287 -0.01883 -0.16125 -0.17058 0.11295 0 0 0 0 0 0.16366 0.01838 1.87564 0 -0.06473 0 -1.5107 -0.11339 0.45386 -0.34215
THR_92 -4.12979 0.29971 1.31611 -0.11683 0.01915 0.08201 0.32959 -1.12506 -0 -0 -0.77953 -0.53617 0 0 0 0 0 -0.01961 0.04216 0.04965 0 -0.46176 2.35561 -1.0874 -0.34364 0.55948 -3.54631
THR_93 -4.5777 0.27746 3.99625 -0.2221 0.20398 0.10112 2.80972 -2.02723 -0 -0 -1.57392 -1.48931 0 0 -1.02381 0 0 -0.00059 0.06364 0.56506 0 0.02618 2.29347 -1.0874 -0.25716 0.59358 -1.32877
GLN_94 -2.3358 0.18518 2.36959 -0.26102 0.03495 0.19156 1.37201 -1.17343 -0 -0 -0.6485 -0.60578 0 0 0 -2.03595 0 0.01911 0.03714 0 2.93286 -0.18444 0 -0.18838 -0.23955 0.35372 -0.17673
LEU_95 -2.71377 0.23448 2.38844 -0.50621 0.19802 0.14144 1.00522 -1.17491 -0 -0 -0.23226 0.10515 0 0 -0.85898 0 0 -0.06746 0.01385 0.10862 0 -0.14373 0 0.18072 -0.5387 0.18778 -1.67231
ASN_96 -4.28108 0.39909 3.8586 -0.16404 0.00423 0.22966 1.26784 -1.91511 -0.04098 -0.29263 0.10786 -0.73171 0 0 0 0 0 0.00471 0.24336 0 2.11192 0.53054 0 -0.93687 -0.08067 0.19236 0.50708
LYS_97 -2.79712 0.09758 2.79331 -0.51064 0.16236 0.32151 1.1547 -1.33227 -0.01793 -0.11943 -2.14113 0.13536 0 0 0 0 0 -0.00634 0.03476 1.80142 0 -0.08158 0 -1.5107 0.18267 0.20516 -1.62832
LEU_98 -4.30643 0.63723 0.90269 -0.70041 0.39673 0.2779 0.48284 -1.02316 -0 -0 0.8881 0.12491 0 0 0 0 0 0.00326 0.04404 1.20059 0 -0.27792 0 0.18072 -0.22646 0.95325 -0.44212
PRO_99 -3.84611 0.38454 2.47172 -0.08869 0.00086 0.05543 1.34612 -1.31618 -0.00198 -0.037 -1.29763 0.67107 0 0 0 0 0 -0.07331 0.00208 0.48103 0 -0.2761 0 -2.4119 -0.39297 1.4093 -2.91973
ASN_100 -4.8032 0.25794 4.32515 -0.18939 0.06234 0.29011 2.35819 -2.24189 -0 -0 -2.09095 -0.27582 0 0 0 -0.41163 0 -0.02479 0.06153 0 1.47375 0.36101 0 -0.93687 -0.17979 0.96011 -1.0042
THR_101 -7.30077 0.74533 6.03274 -0.16242 0.06996 0.08612 2.95222 -3.21767 -0.05395 -0.45542 -3.47927 -0.22935 0 0 -0.16483 0 0 0.07655 0.00637 1.83044 0 0.09228 2.34152 -1.0874 -0.01803 0.91493 -1.02065
GLY_102 -5.03541 0.94206 4.78012 -5e-05 0 0 2.28501 -2.58386 -0 -0 -1.78306 -0.40407 0 0 0 0 0 -0.0444 0 0 0 0.38324 0 0.83697 0.49176 0.58018 0.4485
LEU_103 -8.14798 0.64816 5.90509 -0.49181 0.23202 0.12083 3.44507 -3.37249 -0.00668 -0.02079 -2.5147 0.22124 0 0 0 0 0 0.07113 0.13287 0.27647 0 -0.29352 0 0.18072 0.34165 0.30443 -2.96829
ASN_104 -5.78889 0.44328 5.77246 -0.27035 0.00517 0.5058 2.52629 -2.97546 -0.02567 -0.21825 -2.45293 -0.19203 0 0 0 0 0 0.2565 0.05811 0 2.37091 0.5515 0 -0.93687 0.21674 0.39644 0.24275
TYR_105 -10.4183 1.23728 7.16908 -0.85826 0.06462 0.2623 3.83234 -4.02048 -1e-05 -5e-05 -3.74948 -0.29 0 0 0 -0.79836 0 0.05292 0.22683 0 1.8004 -0.41509 0.01533 1.2797 0.54006 0.48068 -3.58853
GLY_106 -5.70687 0.81901 5.45153 -5e-05 0 0 2.70916 -2.92312 -0 -0 -3.1042 -0.38127 0 0 0 0 0 -0.08506 0 0 0 0.04343 0 0.83697 0.81011 0.52106 -1.00932
VAL_107 -7.52969 0.77209 4.26292 -0.30504 0.18044 0.06676 2.68069 -2.8847 -0.00815 -0.04494 -2.66546 -0.0999 0 0 0 0 0 0.00852 0.02413 0.05815 0 -0.26928 0 1.9342 0.63084 0.48432 -2.70411
GLY_108 -4.06644 0.2757 4.69081 -5e-05 0 0 2.10361 -2.33006 -0.00668 -0.02079 -2.0794 -0.41321 0 0 0 0 0 -0.10906 0 0 0 0.12157 0 0.83697 0.58662 0.33605 -0.07436
SER_109 -6.31389 0.52728 5.59074 -0.03031 0 0.06907 2.81889 -2.83981 -0 -0 -2.90541 -0.47768 0 0 0 0 0 -0.02848 0.03615 0.7862 0 0.32425 0.60236 -0.77834 0.70336 0.18914 -1.72647
MET_110 -8.61879 0.88943 5.41469 -0.30722 0.02752 0.09496 2.56745 -2.88256 -0.00089 -0.00549 -2.42246 -0.06593 0 0 0 0 0 -0.01274 0.15912 1.76879 0 0.06434 0 0.60916 0.10979 0.30995 -2.30089
LEU_111 -7.92758 0.93307 4.30277 -0.50977 0.29049 0.11853 3.42413 -2.96094 -0 -0 -2.71194 0.2659 0 0 0 0 0 0.2117 0.00951 0.45239 0 -0.24261 0 0.18072 -0.03001 0.47059 -3.72306
LEU_112 -8.50153 0.77237 4.04851 -0.48642 0.20526 0.11295 2.9081 -2.89037 -0.00815 -0.04494 -2.09864 0.22238 0 0 0 0 0 0.04651 0.10523 0.33268 0 -0.28392 0 0.18072 -0.2313 0.49836 -5.11222
GLY_113 -3.83532 0.29032 4.15126 -5e-05 0 0 1.98082 -2.25401 -0 -0 -2.60787 -0.42618 0 0 0 0 0 -0.08295 0 0 0 0.09928 0 0.83697 0.4603 0.26368 -1.12375
GLY_114 -3.8303 0.23925 4.3158 -5e-05 0 0 2.24416 -2.28193 -0 -0 -2.24332 -0.38784 0 0 0 0 0 -0.06087 0 0 0 0.13608 0 0.83697 1.21987 0.17633 0.36415
MET_115 -9.05088 0.77206 5.68824 -0.76856 0.21608 0.36188 3.02058 -3.15429 -0 -0 -2.12459 -0.15204 0 0 0 0 0 0.02493 0.03845 2.82394 0 0.08109 0 0.60916 0.71534 0.33238 -0.56623
LEU_116 -8.4914 0.89899 3.18495 -0.45847 0.26393 0.10733 2.78933 -2.6025 -0 -0 -2.50284 0.15657 0 0 0 0 0 0.39892 0.02462 0.32297 0 -0.31663 0 0.18072 -0.04952 0.67798 -5.41505
GLY_117 -4.36515 0.74041 4.57591 -5e-05 0 0 2.88274 -2.59226 -0 -0 -2.42251 -0.41814 0 0 0 0 0 -0.0342 0 0 0 0.53071 0 0.83697 0.20354 0.65672 0.59468
LEU_118 -7.76549 1.03567 4.30394 -0.47466 0.18492 0.11096 3.08777 -3.21381 -0 -0 -2.67661 0.23609 0 0 0 0 0 0.01356 0.01719 0.3698 0 -0.25697 0 0.18072 0.2195 0.63354 -3.99388
VAL_119 -9.52524 2.16709 3.35378 -0.3707 0.7743 0.08644 3.74425 -3.47496 -0 -0 -1.78058 -0.13958 0 0 0 0 0 -0.05321 0.27714 1.02939 0 -0.18978 0 1.9342 -0.2132 1.32319 -1.05747
VAL_120 -9.38809 1.39286 3.30208 -0.2617 0.17493 0.04122 3.49639 -3.24969 -0.00795 -0.04435 -2.42528 0.34053 0 0 0 0 0 0.03336 0.00859 0.79572 0 0.13035 0 1.9342 -0.21615 1.28677 -2.6562
VAL_121 -9.27287 2.38623 5.05881 -0.27062 0.23018 0.04344 3.57424 -3.50903 -0 -0 -1.9937 0.32085 0 0 0 0 0 0.09355 0.09205 0.80349 0 -0.10343 0 1.9342 -0.18544 1.31955 0.52151
VAL_122 -5.39005 0.47308 3.57371 -0.31335 0.23655 0.07306 1.82635 -2.29482 -0 -0 -1.20818 -0.15535 0 0 0 0 0 0.04015 0.06862 0.20074 0 -0.08402 0 1.9342 0.00953 1.15667 0.1469
VAL_123 -5.81679 0.48743 3.15477 -0.29693 0.15938 0.06529 1.73976 -2.19319 -0 -0 -1.10933 -0.16111 0 0 0 0 0 -0.05727 0.01246 0.09175 0 -0.38756 0 1.9342 0.04384 0.48041 -1.8529
ALA_124 -4.81473 0.39119 3.59879 -0.02264 0 0 2.72623 -2.30184 -0.02098 -0.1252 -1.28188 -0.33877 0 0 0 0 0 -0.06309 0 0 0 -0.38535 0 1.8394 -0.30838 0.43254 -0.6747
LYS_125 -6.59684 0.82854 7.95637 -0.35655 0.05434 0.19669 3.46715 -3.21805 -0.05419 -0.17076 -4.62811 -0.02964 0 0 -0.76694 0 0 -0.11728 0.23513 1.81782 0 -0.0277 0 -1.5107 -0.44446 0.54103 -2.82416
GLY_126 -1.33729 0.22562 2.07011 -5e-05 0 0 0.814 -0.9768 -0 -0 -1.04668 -0.41261 0 0 0 0 0 -0.08277 0 0 0 0.30868 0 0.83697 -0.13844 0.40437 0.66512
LYS_127 -4.74598 0.49047 6.48295 -0.48371 0.08582 0.16902 3.44877 -2.48026 -0.0265 -0.12404 -2.06433 0.23823 0 0 -0.53574 0 0 -0.01027 0.20606 2.39276 0 0.22366 0 -1.5107 -0.03679 0.23973 1.95912
ASN_128 -2.54375 0.08396 2.81295 -0.33834 0.09583 0.65386 0.33534 -1.15506 -0.00532 -0.05006 0.04347 -1.78091 0 0 0 0 0 -0.07572 0.2311 0 2.5178 -0.58008 0 -0.93687 -0.33983 0.46022 -0.57143
LYS_129 -3.57596 0.22413 4.59707 -0.46627 0.13542 0.25804 1.44802 -1.75906 -0 -0 -1.5116 0.04464 0 0 -0.40707 0 0 0.09644 0.01575 1.77941 0 0.11819 0 -1.5107 -0.19823 0.46993 -0.24185
SER_130 -0.99355 0.11385 1.18426 -0.02743 0 0.06409 0.31797 -0.48774 -0 -0 -0.30784 -0.55362 0 0 0 0 0 -0.01743 0.01076 0.23803 0 -0.36394 0.60009 -0.77834 -0.10908 0.24111 -0.86881
ARG_131 -5.63875 0.5492 6.36987 -0.5453 0.16453 0.27882 1.90986 -2.61626 -0.01301 -0.12218 -3.36278 0.26616 0 0 -0.19578 -0.82923 0 0.01894 0.45681 3.28814 0 -0.06763 0 -1.2888 -0.1086 1.0355 -0.45052
LYS_132 -2.08133 0.148 1.48126 -0.52167 0.20345 0.32822 0.03259 -0.63409 -0 -0 0.12404 -0.0214 0 0 0 0 0 -0.05219 0.04192 2.32997 0 0.31921 0 -1.5107 0.25947 1.25607 1.70281
ILE_133 -6.25906 1.06578 1.69636 -0.53284 0.3335 0.15289 0.93308 -1.57505 -0.02015 -0.16417 -0.78977 -0.3213 0 0 0 0 0 0.17034 0.61382 1.39229 0 -0.31004 0 0.73287 0.10114 0.83522 -1.94508
LEU_134 -7.72302 1.42883 1.69927 -0.61211 0.31302 0.20101 0.88251 -1.90206 -0 -0 -0.37483 0.04008 0 0 0 0 0 -0.03411 0.10589 1.25421 0 0.01521 0 0.18072 0.30495 1.18426 -3.03618
SER_135 -4.44733 0.33923 3.80376 -0.02802 0 0.04659 2.39069 -1.96778 -0.01109 -0.05093 -2.47135 -0.99489 0 0 0 0 0 0.21671 0.00039 1.32425 0 0.27335 0.60047 -0.77834 0.43081 0.84258 -0.48087
ILE_136 -8.42038 1.44552 2.28925 -0.48327 0.51442 0.10174 2.18796 -2.28075 -0.00527 -0.02734 -2.00263 0.00327 0 0 0 0 0 0.03621 0.27162 0.31441 0 -0.64868 0 0.73287 -0.0806 0.84682 -5.20483
LEU_137 -6.45098 0.86521 2.35144 -0.46557 0.12254 0.09081 2.44107 -2.12401 -0.02224 -0.17369 -3.13046 0.16512 0 0 0 0 0 0.07388 0.02842 0.49022 0 -0.37538 0 0.18072 -0.31016 1.16789 -5.07517
LEU_138 -8.09543 1.17857 2.69103 -0.48509 0.1831 0.12337 1.98449 -2.33676 -0.00135 -0.02151 -0.5644 0.04784 0 0 0 0 0 -0.00213 0.07098 0.96241 0 -0.08565 0 0.18072 0.12522 0.95904 -3.08554
VAL_139 -7.41254 0.59658 3.08781 -0.31701 0.24001 0.06779 1.24407 -2.55137 -0.01274 -0.12939 -0.70597 -0.42166 0 0 0 0 0 -0.01161 0.01385 0.09836 0 -0.43384 0 1.9342 0.05773 0.7319 -3.92381
THR_140 -5.01925 0.8993 3.00881 -0.20253 0.13798 0.07415 1.28729 -1.91315 -0.00026 -0.00613 -2.36126 -0.90577 0 0 -0.5933 0 0 -0.01503 0.0243 1.04997 0 -0.69605 2.30479 -1.0874 -0.11313 0.79572 -3.33095
SER_141 -2.65448 0.18203 2.07567 -0.03227 5e-05 0.05732 0.86861 -1.14772 -0 -0 -0.51445 -1.01062 0 0 -0.35098 0 0 -0.04473 0.0711 0.75591 0 0.38298 0.61129 -0.77834 0.16579 0.55159 -0.81125
LEU_142 -5.29797 0.90798 0.57611 -0.55066 0.37119 0.1719 0.5788 -1.43953 -3e-05 -0.0001 0.42484 0.01381 0 0 0 0 0 -0.02664 0.0989 0.46898 0 0.10982 0 0.18072 0.2499 0.36047 -2.80152
GLY_143 -0.83605 0.05926 1.19984 -4e-05 0 0 0.58096 -0.5753 -0 -0 -0.11869 -0.42964 0 0 -0.35098 0 0 -0.02852 0 0 0 0.36101 0 0.83697 0.37094 0.35396 1.42372
ALA_144 -2.36579 0.46262 1.50995 -0.02323 0 0 0.16848 -1.09161 -0 -0 -0.11704 -0.47697 0 0 0 0 0 0.03087 0 0 0 -0.49834 0 1.8394 0.18135 0.25689 -0.12344
THR_145 -2.35729 0.15984 0.02289 -0.10141 0.04561 0.06575 0.02458 -0.54062 -0 -0 -0.11282 -0.46774 0 0 0 0 0 0.15613 0.07299 0.09059 0 -0.55886 2.29817 -1.0874 -0.20683 0.43264 -2.06378
THR_146 -4.19057 0.5246 2.1614 -0.1515 0.06663 0.05535 1.58448 -1.35889 -0 -0 -2.05856 -0.98356 0 0 0 -0.86186 0 -0.11217 0.02788 0.16314 0 -0.44264 2.32826 -1.0874 0.58737 0.62201 -3.12603
LEU_147 -4.70971 0.60526 1.78692 -0.46074 0.17199 0.07638 0.91901 -1.30328 -0.02254 -0.17045 -0.8695 0.44891 0 0 0 0 0 0.04239 0.07076 0.28096 0 0.18679 0 0.18072 0.76537 0.73296 -1.2678
GLU_148 -3.67616 1.06486 3.12401 -0.18658 0.02766 0.24496 0.60459 -1.34001 -0.0485 -0.27515 0.30807 -0.59416 0 0 0 0 0 8.29962 0.04062 0 2.72388 0.98604 0 -2.7348 5.51933 9.83162 23.9199
LEU_149 -6.64165 1.04995 3.31347 -0.71795 0.31413 0.29752 2.61322 -2.30753 -0.00666 -0.05451 -1.86049 0.19647 0 0 0 0 0 -0.03275 0.00093 1.52821 0 0.29846 0 0.18072 11.2932 12.6729 22.1377
PRO_150 -4.79689 1.37318 3.02588 -0.06659 5e-05 0.04176 1.53687 -1.64641 -0 -0 -1.23175 0.59885 0 0 0 0 0 0.01905 0.05933 0.15644 0 -0.69843 0 -2.4119 6.02394 3.63644 5.61982
ALA_151 -4.37023 0.68262 2.0749 -0.02315 0 0 0.90447 -1.70411 -0.02789 -0.13347 -0.04985 -0.38054 0 0 0 0 0 -0.03574 0 0 0 -0.29674 0 1.8394 0.20554 0.5324 -0.78238
ARG_152 -7.72452 0.52716 6.4825 -0.7249 0.10558 0.48795 3.72439 -3.25373 -0.02484 -0.12914 -3.21841 0.37726 0 0 0 -0.8552 0 0.06454 0.01326 2.27265 0 -0.04134 0 -1.2888 0.15967 0.27133 -2.77457
ALA_153 -5.83397 0.94041 3.25773 -0.02338 0 0 2.68758 -2.46783 -0 -0 -1.80166 -0.34919 0 0 0 0 0 -0.06917 0 0 0 -0.38393 0 1.8394 -0.06618 0.46817 -1.80202
MET_154 -6.21725 0.50228 4.63161 -0.42788 0.10546 0.1699 1.99444 -2.37572 -0.02416 -0.2048 -2.08899 0.12211 0 0 0 0 0 -0.05745 0.1623 2.22815 0 -0.18873 0 0.60916 -0.46287 0.48099 -1.04144
GLU_155 -8.92913 1.46259 9.03542 -0.45509 0.20512 0.99307 3.44629 -4.02628 -0.00198 -0.037 -2.74785 -0.48642 0 0 0 0 0 0.28072 0.11453 0 3.24941 -0.16098 0 -2.7348 -0.13491 0.4955 -0.4318
ASP_156 -8.17077 0.57275 9.36254 -0.11302 0.0337 0.35447 4.29682 -4.22956 -0.00068 -0.01418 -6.73656 -0.25988 0 0 -0.5933 -0.79836 0 0.20551 0.19061 0 1.76523 0.01896 0 -2.3716 -0.20101 0.71003 -5.97827
LEU_157 -5.23807 0.57143 5.08564 -0.67944 0.21839 0.24966 2.44474 -2.64575 -0.00187 -0.01744 -2.0394 0.09996 0 0 0 0 0 0.09344 0.01177 0.83222 0 -0.2192 0 0.18072 -0.26166 0.63479 -0.68005
GLN_158 -6.09979 0.31215 5.90829 -0.6664 0.08761 0.68691 2.83977 -2.8286 -0.0175 -0.15029 -2.26807 -0.30009 0 0 0 0 0 0.03217 0.01664 0 2.83721 -0.24263 0 -0.18838 -0.22435 0.34455 0.0792
LEU_159 -9.36219 1.18892 5.3409 -0.48906 0.28357 0.12068 3.37031 -3.37923 -0 -0 -2.22397 0.19464 0 0 0 0 0 0.22872 0.48182 0.36114 0 -0.27807 0 0.18072 -0.33548 0.48352 -3.83309
SER_160 -5.15972 0.3692 5.26383 -0.02697 0 0.0629 2.88963 -2.69674 -0 -0 -2.67944 -0.59072 0 0 0 0 0 0.07298 0.0007 0.7397 0 0.33222 0.61214 -0.77834 -0.06816 0.47151 -1.18528
VAL_161 -6.8126 0.57459 5.78028 -0.31482 0.23992 0.07226 2.89416 -3.12529 -0 -0 -1.77809 -0.15835 0 0 0 0 0 -0.02781 0.00058 0.08661 0 -0.27937 0 1.9342 0.00389 0.26601 -0.64382
TYR_162 -8.43731 0.69419 5.62048 -0.55931 0.29453 0.23336 3.14718 -3.1361 -0 -0 -1.55464 -0.33656 0 0 0 0 0 0.13685 0.25302 0 4.52398 -0.09542 0.05516 1.2797 -0.15928 0.44755 2.40736
ASN_163 -8.02525 0.77878 6.65958 -0.16306 0.01876 0.23753 3.40382 -3.62202 -0 -0 -3.23956 -0.29527 0 0 0 0 0 0.00462 0 0 1.45627 0.51865 0 -0.93687 0.00462 0.57862 -2.62078
MET_164 -6.32125 0.52687 4.83812 -0.22753 0.0187 0.08324 2.28474 -2.60397 -0.01505 -0.11318 -1.41783 -0.14231 0 0 0 0 0 -0.05689 0.66722 2.04813 0 -0.00518 0 0.60916 0.08938 0.55203 0.8144
ASP_165 -3.80267 0.20807 4.12672 -0.12185 0.03161 0.38205 1.49627 -2.07911 -0 -0 -1.51387 -0.24284 0 0 0 0 0 0.09231 0.01516 0 2.37623 -0.36569 0 -2.3716 -0.41371 0.3811 -1.80181
TYR_166 -8.90277 1.20156 3.91334 -0.50843 0.16919 0.23469 3.09992 -2.96757 -0.001 -0.00808 -2.07627 -0.23588 0 0 0 0 0 0.00478 0.10548 0 3.4618 -0.24533 0.00512 1.2797 -0.36488 0.70022 -1.13441
ASN_167 -4.94078 0.11407 4.03406 -0.298 0.02798 0.62129 1.8097 -2.11113 -0.0154 -0.1283 -1.15343 -0.76818 0 0 0 -0.44784 0 0.1461 0.15135 0 2.47204 -0.51661 0 -0.93687 0.12328 1.11828 -0.69839
LEU_168 -5.20541 0.61934 3.62562 -0.45397 0.14798 0.07089 1.80332 -2.05811 -0 -0 -1.36337 0.42106 0 0 0 0 0 -0.01422 0.23849 0.38882 0 0.03106 0 0.18072 0.15954 0.85781 -0.55042
LYS_169 -2.75275 0.21008 3.0518 -0.35714 0.03798 0.16325 1.3341 -1.41875 -0 -0 -0.47957 0.13247 0 0 0 0 0 0.27432 0.00327 1.46152 0 -0.01643 0 -1.5107 0.05077 0.49107 0.67528
VAL_170 -3.02833 0.59869 2.02214 -0.26602 0.13985 0.0443 1.27293 -1.26647 -0 -0 -0.31824 0.41665 0 0 0 0 0 -0.13797 0 0.75918 0 0.34552 0 1.9342 -0.13459 0.57906 2.96092
GLY_171 -1.84 0.24374 2.20267 -6e-05 0 0 1.06774 -1.04202 -0.01429 -0.14776 -0.69754 -0.39904 0 0 0 0 0 -0.06498 0 0 0 0.19042 0 0.83697 -0.04931 0.53392 0.82046
ASP_172 -6.54555 0.60938 8.88257 -0.29579 0.18865 1.03559 4.49919 -3.78258 -0.05353 -0.4047 -6.50173 -0.83674 0 0 -1.68293 0 0 0.43271 0.01401 0 2.0801 -0.76507 0 -2.3716 0.0639 0.7018 -4.73232
LYS_173 -4.63662 0.14204 5.9064 -0.30416 0.03639 0.17848 2.90384 -2.37709 -0.02098 -0.1252 -4.41862 -0.3403 0 0 -0.94281 0 0 0.03758 0.01494 1.78804 0 0.22565 0 -1.5107 0.31001 0.84346 -2.28966
LEU_174 -3.79819 0.47005 4.415 -0.4705 0.25018 0.07993 2.45662 -1.84044 -0.03079 -0.10677 -2.94304 0.40139 0 0 -0.49519 0 0 -0.00406 0.02045 0.33563 0 -0.08295 0 0.18072 0.02708 0.99313 -0.14176
PRO_175 -1.32444 0.30122 0.70956 -0.177 0.04109 0.12578 0.08179 -0.27313 -0 -0 0.20837 0.01407 0 0 0 0 0 0.04937 0.00812 0.18568 0 -0.81178 0 -2.4119 0.10196 1.10037 -2.07087
GLU_176 -3.96765 0.61492 4.83494 -0.4619 0.04983 0.72635 2.18245 -1.99655 -0.02341 -0.06402 -1.93343 -1.42823 0 0 -1.07953 0 0 -0.00214 0.16191 0 5.08556 0.01483 0 -2.7348 0.39205 0.82156 1.19275
ILE_177 -2.69947 0.25985 2.23985 -0.49304 0.35134 0.10095 1.16384 -1.17351 -0 -0 -1.04198 -0.0712 0 0 -1.07953 0 0 -0.00641 0.00248 0.56415 0 -0.39996 0 0.73287 0.02111 0.62891 -0.89974
SER_178 -3.42662 0.60016 2.56889 -0.04168 0.01142 0.08065 0.67996 -1.32708 -0 -0 0.50084 -0.42305 0 0 0 0 0 0.03477 0.03586 0.12647 0 0.03719 0.61033 -0.77834 0.74574 1.13397 1.16947
SER_179 -6.27663 1.34313 7.70511 -0.04703 0.02576 0.0906 3.69375 -3.29883 -0.01606 -0.14023 -5.09882 0.1134 0 0 -1.48591 0 0 0.09355 0.02189 0.96084 0 0.21733 1.72267 -0.77834 1.54381 1.70963 2.0996
ILE_180 -8.13696 1.42705 3.54111 -0.49886 0.47682 0.12353 2.4579 -2.4977 -0.02318 -0.11672 -0.97671 -0.21873 0 0 -0.46877 0 0 0.23086 0.01386 0.26885 0 -0.54847 0 0.73287 0.80941 1.66917 -1.73467
PRO_181 -6.17519 1.1585 2.9442 -0.13713 4e-05 0.09603 1.69848 -1.35134 -0 -0 -1.55017 0.25782 0 0 0 0 0 -0.02823 0.01877 0.22304 0 -1.17216 0 -2.4119 -0.27732 1.1395 -5.56703
GLY_182 -2.26547 0.46018 1.82137 -7e-05 0 0 0.68193 -1.06208 -0.03316 -0.28635 -0.76374 -0.36742 0 0 0 0 0 0.1083 0 0 0 0.11312 0 0.83697 1.6616 0.77777 1.68295
TYR_183 -9.99261 2.48552 1.93244 -0.9819 0.07453 0.50608 2.27105 -2.29437 -0.00011 -0.00259 -1.7393 -0.20667 0 0 0 0 0 0.03081 0.04567 0 2.63401 -0.3833 0.02973 1.2797 1.83617 1.33625 -1.13888
SER_184 -5.99383 0.87089 4.96656 -0.02782 0 0.02113 2.82215 -2.47055 -0.0063 -0.06526 -2.89243 -0.04765 0 0 -0.29288 0 0 0.01569 0.13612 0.67249 0 -0.13441 0.78414 -0.77834 -0.30877 1.38249 -1.34655
PHE_185 -9.90294 1.41869 3.04641 -0.60538 0.09526 0.32058 2.41874 -2.73083 -0 -0 -2.9381 -0.06277 0 0 -0.91211 0 0 -0.05967 0.05253 0 2.38482 -0.20169 0 1.0402 0.00051 0.75033 -5.8854
VAL_186 -7.89199 0.94016 1.66502 -0.30142 0.26603 0.0574 2.44735 -2.29365 -0 -0 -2.6049 -0.16379 0 0 0 0 0 0.04997 0.03944 0.01639 0 -0.30302 0 1.9342 0.30567 0.47949 -5.35765
GLY_187 -4.83404 1.17754 3.03008 -0.00093 0 0 2.32987 -2.06242 -0 -0 -2.12367 -0.31129 0 0 0 0 0 0.04056 0 0 0 -0.05481 0 0.83697 0.58091 0.75055 -0.64068
PHE_188 -11.1347 2.44695 5.17185 -0.60533 0.10458 0.34038 2.5143 -3.62185 -0.01262 -0.11077 -2.54531 0.01256 0 0 0 0 0 0.12733 0.00135 0 2.43708 -0.17711 0 1.0402 0.54508 1.15188 -2.31417
ILE_189 -6.09752 0.73391 4.18382 -0.53138 0.51509 0.10118 1.12325 -2.43066 -0.00023 -0.00603 -1.14791 -0.0962 0 0 0 0 0 -0.02045 0.08299 0.67513 0 0.21177 0 0.73287 0.28862 1.05803 -0.62371
LYS_190 -5.74923 0.53646 5.37484 -0.54072 0.15691 0.49084 1.33695 -2.25282 -0.05236 -0.28997 -3.02839 -0.05165 0 0 0 0 0 0.01534 0.19254 2.21218 0 0.01768 0 -1.5107 0.19 0.52547 -2.42663
ASN_191 -2.26285 0.01593 2.02155 -0.20002 0.02321 0.32931 0.5138 -1.09107 -0.05334 -0.23442 -0.03578 -0.52467 0 0 0 -0.8552 0 0.02367 0.06676 0 2.44611 -0.56497 0 -0.93687 -0.00361 0.3807 -0.94175
GLU_192 -5.23336 0.4854 4.76882 -0.49092 0.09128 0.98865 1.81816 -2.1061 -0 -0 -1.50846 -0.4093 0 0 0 -0.50885 0 0.10155 0.10595 0 3.30782 -0.27554 0 -2.7348 -0.13125 0.67764 -1.05332
ALA_193 -1.91044 0.16665 2.36179 -0.02507 2e-05 0 0.80017 -1.2254 -0 -0 -1.55414 -0.20296 0 0 0 0 0 0.05788 0 0 0 -0.12 0 1.8394 -0.63161 0.68693 0.24323
GLU_194 -1.49537 0.05239 1.59843 -0.21136 0.02811 0.29964 0.39517 -0.7951 -0.00603 -0.04695 -0.32134 -0.45471 0 0 0 0 0 -0.00993 0.00246 0 3.13906 -0.05579 0 -2.7348 -0.60435 0.35102 -0.86944
THR_195 -4.51315 0.54239 3.6132 -0.1659 0.09231 0.05723 1.58735 -1.79943 -0.05671 -0.17059 -1.89893 -0.85744 0 0 -1.18911 -0.82465 0 -0.0739 0.00754 0.43922 0 -0.59879 2.30917 -1.0874 0.25766 0.66221 -3.66771
LYS_196 -3.94717 0.18208 4.5923 -0.29693 0.02795 0.12827 2.02457 -2.02907 -0.03072 -0.11625 -2.22852 0.19376 0 0 -0.19356 0 0 0.04231 0.00219 1.81048 0 0.1671 0 -1.5107 0.28845 0.55089 -0.34256
LYS_197 -3.95901 0.29574 5.85059 -0.48201 0.09393 0.35884 2.44935 -2.36559 -0 -0 -3.19974 0.16363 0 0 0 0 0 -0.01926 0.00639 2.14671 0 -0.00814 0 -1.5107 -0.01876 0.19539 -0.00263
GLU_198 -4.00308 0.17306 4.98786 -0.46581 0.29962 1.47599 1.41605 -2.22178 -0.04928 -0.31678 -1.24254 -2.97208 0 0 0 0 0 0.04335 0.01958 0 3.98093 -0.24725 0 -2.7348 -0.17226 0.22555 -1.80366
ASN_199 -6.57644 0.53708 6.78888 -0.16742 0.009 0.24738 3.65617 -3.23996 -0.05994 -0.27277 -2.27321 -0.35246 0 0 0 -2.86061 0 0.06182 0.00237 0 1.42692 0.37522 0 -0.93687 -0.19768 0.32765 -3.50488
GLU_200 -7.54351 0.48233 9.91749 -0.42567 0.05837 0.83228 4.59749 -4.23669 -0 -0 -5.61256 -0.50849 0 0 -0.99555 -0.72295 0 0.07615 0.13014 0 3.59354 -0.29197 0 -2.7348 -0.22084 0.59937 -3.00589
GLU_201 -5.453 0.41985 7.53386 -0.20569 0.02538 0.28561 3.53399 -3.27663 -0.03951 -0.32495 -4.60975 -0.60407 0 0 0 0 0 0.09647 0.01588 0 3.05328 -0.21363 0 -2.7348 -0.54509 0.47912 -2.56368
VAL_202 -7.27691 0.71816 5.29333 -0.31896 0.23574 0.07291 2.95272 -3.09435 -0.00421 -0.03372 -2.42924 -0.25391 0 0 0 0 0 -0.02147 0.00295 0.16205 0 -0.29866 0 1.9342 -0.34235 0.41052 -2.29121
LYS_203 -7.69773 0.4992 10.4514 -0.42133 0.09499 0.14836 4.72976 -4.44091 -0.08106 -0.24636 -7.30058 0.01337 0 0 0 -0.72295 0 0.15328 0.13471 2.56945 0 -0.03922 0 -1.5107 -0.28462 0.53871 -3.41217
GLU_204 -4.62712 0.30589 5.98484 -0.20528 0.02209 0.27088 2.72367 -2.69784 -0.01945 -0.16468 -1.96759 -0.56047 0 0 0 0 0 0.00352 0.00941 0 3.01213 -0.22267 0 -2.7348 -0.46227 0.48113 -0.84861
GLN_205 -5.42616 0.44404 5.19818 -0.25768 0.04984 0.19703 2.3408 -2.62006 -0.00421 -0.03372 -1.64846 -0.4554 0 0 0 0 0 0.12145 0.10013 0 2.71893 -0.12907 0 -0.18838 -0.38872 0.37289 0.39142
ILE_206 -8.85026 0.95244 5.69756 -0.50695 0.40132 0.09809 2.81201 -3.39292 -0.01085 -0.05112 -2.16955 0.15387 0 0 0 0 0 -0.0522 0.05205 0.54471 0 -0.49108 0 0.73287 -0.10847 0.38165 -3.80684
THR_207 -4.079 0.15676 4.92609 -0.21227 0.16517 0.07807 2.40169 -2.25582 -0 -0 -2.40397 -0.09464 0 0 0 0 0 -0.05493 8e-05 0.17105 0 0.18317 2.31191 -1.0874 0.05509 0.37408 0.63514
SER_208 -2.70537 0.13867 3.37358 -0.02777 0.01006 0.0278 0.97166 -1.52526 -0.03586 -0.15458 -1.46283 -0.22872 0 0 0 0 0 -0.04576 0.01945 1.05836 0 -0.34279 0.60127 -0.77834 -0.2691 0.35269 -1.02285
GLN_209 -6.21964 0.40902 6.99998 -0.25927 0.06169 0.21298 4.1122 -3.15835 -0.01298 -0.08255 -4.12596 -0.4056 0 0 0 -0.86186 0 0.25215 0.10511 0 2.91235 -0.05737 0 -0.18838 -0.45684 0.35408 -0.40925
GLN_210 -4.63136 0.39287 4.21099 -0.68596 0.27053 1.04504 1.41487 -1.96929 -0 -0 -0.9426 -2.08123 0 0 0 0 0 -0.08368 0.00255 0 3.31053 -0.13735 0 -0.18838 -0.37514 0.47087 0.02327
HIS_D_211 -4.82704 0.43982 4.01163 -0.43358 0.01512 0.56319 1.06877 -2.11101 -0 -0 -0.7483 -0.36887 0 0 -0.51409 0 0 0.01605 0.14561 0 2.2049 -0.12272 0 -0.45461 -0.45138 0.38922 -1.17727
ASN_212 -6.0509 0.61128 6.03713 -0.20396 0.02331 0.29808 2.8746 -3.0098 -0.00275 -0.01088 -1.94995 -0.46447 0 0 0 0 0 0.12799 5e-05 0 2.16471 0.07912 0 -0.93687 0.0535 0.34126 -0.01856
LYS_213 -4.27035 0.26568 4.75001 -0.42367 0.08961 0.15268 1.61322 -2.0536 -0.03586 -0.15458 -0.29476 0.02078 0 0 0 0 0 -0.02411 0.05583 2.67856 0 -0.06664 0 -1.5107 -0.01626 0.45195 1.2278
LYS_214 -2.79879 0.21934 3.08072 -0.32647 0.04906 0.18255 0.98392 -1.35991 -0.0002 -0.00266 -0.78231 -0.15405 0 0 0 0 0 -0.06731 0.01835 1.69161 0 -0.0102 0 -1.5107 -0.47135 0.34631 -0.91208
GLN_215 -3.93349 0.51437 4.47392 -0.58238 0.07025 0.59564 2.07149 -1.97071 -0.00275 -0.01088 -1.62995 -0.43951 0 0 -0.51409 0 0 0.21132 0.04038 0 2.22034 -0.10051 0 -0.18838 -0.3459 1.03748 1.51663
PRO_216 -2.60623 0.3326 2.43408 -0.12183 0.00126 0.09003 0.40228 -0.85518 -0 -0 -0.83671 0.23429 0 0 0 0 0 -0.08269 0.02936 0.14906 0 -1.02033 0 -2.4119 -0.58513 1.08216 -3.76488
GLU_217 -3.81435 0.31847 5.14722 -0.21039 0.03269 0.28138 1.5647 -1.97091 -0 -0 -2.22145 -0.41569 0 0 0 0 0 0.04176 0.0037 0 3.69965 0.06218 0 -2.7348 -0.5459 0.32321 -0.43853
LEU_218 -5.07888 0.7306 3.75005 -0.47625 0.17774 0.11653 1.72824 -2.12583 -0 -0 -0.55828 0.22883 0 0 0 0 0 0.00097 0.04897 0.29789 0 -0.21741 0 0.18072 -0.31233 0.35204 -1.1564
LYS_219 -3.43124 0.37733 4.1746 -0.4432 0.07791 0.24664 0.65871 -1.5258 -0.00021 -0.00586 -1.05854 0.07082 0 0 0 0 0 -0.12062 0.06718 1.35092 0 -0.02879 0 -1.5107 -0.33052 0.37674 -1.05462
GLU_220 -4.37574 0.80981 5.23401 -0.24091 0.04756 0.39941 2.42373 -2.21509 -0 -0 -2.65874 -0.46142 0 0 0 0 0 -0.03838 0.02656 0 3.00281 0.26452 0 -2.7348 -0.00402 0.36798 -0.1527
ASN_221 -6.06379 0.43655 5.66499 -0.35785 0.16043 0.63527 2.70554 -2.66377 -0.02594 -0.17617 -1.83605 -0.6797 0 0 0 -0.50885 0 0.01134 0.00039 0 2.23224 -0.30269 0 -0.93687 0.48771 0.48015 -0.73707
THR_222 -4.59725 0.80241 4.32504 -0.12539 0.06168 0.07341 1.69795 -2.22787 -0.00105 -0.01294 -0.75475 -1.27701 0 0 0 0 0 -0.04426 0.00042 0.0145 0 -0.16887 2.27091 -1.0874 0.10536 0.47732 -0.46779
ASP_223 -5.20325 1.37251 6.854 -0.10767 0.00411 0.31454 3.70731 -3.08777 -0.08031 -0.53973 -4.10734 -1.14695 0 0 -0.71099 -0.35476 0 0.44502 0.01654 0 2.52941 -0.08027 0 -2.3716 0.45427 0.88982 -1.20309
GLU_224 -9.04008 2.20448 8.23704 -0.34334 0.04066 0.35908 4.11095 -3.97104 -0.0208 -0.17535 -4.99051 -0.73869 0 0 -0.71099 -0.70745 0 0.11493 0.09978 0 5.00905 0.27158 0 -2.7348 2.24824 1.27257 0.5353
ASN_225 -6.99614 1.04655 7.47776 -0.23506 0.04013 0.42173 3.7207 -3.67339 -0.01478 -0.15754 -2.52197 -0.69378 0 0 -0.58326 0 0 -0.07607 0.12494 0 3.96643 0.32797 0 -0.93687 1.77496 0.89919 3.91152
VAL_226 -6.9822 0.77145 5.54155 -0.26792 0.1348 0.04521 2.59696 -3.10995 -0.01186 -0.10036 -1.84911 0.34572 0 0 -0.58326 0 0 -0.07471 0.08288 0.82819 0 0.21046 0 1.9342 0.04821 0.66292 0.22317
ILE_227 -9.33362 2.02627 3.38612 -0.49754 0.78716 0.10187 1.92566 -2.75679 -0 -0 -0.40805 -0.33658 0 0 0 0 0 -0.05548 0.32348 0.79553 0 -0.41173 0 0.73287 -0.10143 1.21422 -2.60805
GLU_228 -6.45663 0.51159 7.77607 -0.32433 0.06351 0.39005 2.14554 -3.14443 -0.05759 -0.5098 -3.65582 -0.66319 0 0 0 0 0 0.01674 0.37488 0 3.37996 -0.20372 0 -2.7348 -0.20899 1.06747 -2.23351
ASN_229 -8.85986 1.3826 9.19123 -0.29974 0.071 0.49996 3.30801 -4.25578 -0.00819 -0.06458 -1.96191 -0.31406 0 0 -0.95653 0 0 -0.07034 0.31067 0 1.60969 -0.4456 0 -0.93687 -0.18243 0.67523 -1.30749
LYS_230 -4.09999 0.13485 4.73179 -0.33532 0.0444 0.18226 1.4847 -1.88574 -0 -0 -1.05692 0.01383 0 0 0 0 0 0.00626 0.01533 1.81346 0 -0.02939 0 -1.5107 -0.07201 0.87245 0.30927
GLN_231 -4.9569 0.43926 4.36774 -0.38708 0.09364 0.23901 1.74104 -1.88193 -0.01836 -0.09356 -1.26223 -0.37328 0 0 -0.95653 0 0 -0.01746 0.02656 0 3.26175 0.16411 0 -0.18838 0.18282 0.7192 1.09945
GLU_232 -6.21175 0.75322 7.13255 -0.22445 0.0488 0.34563 3.6443 -3.0323 -0.03495 -0.21525 -4.93504 -0.50039 0 0 0 -0.83211 0 0.09695 0.19988 0 2.89956 0.30456 0 -2.7348 0.73928 0.69979 -1.85654
ASN_233 -5.04174 0.4851 4.88613 -0.31901 0.06226 0.59593 1.9371 -2.46183 -0.02277 -0.17848 -0.53447 -0.82592 0 0 0 0 0 0.0511 0.07654 0 1.9621 -0.32797 0 -0.93687 0.51284 0.69199 0.61206
LYS_234 -2.14639 0.20829 2.48452 -0.31766 0.04292 0.17536 0.56343 -1.05806 -0.01196 -0.09418 0.08798 -0.21873 0 0 0 0 0 -0.0478 0.01681 1.77674 0 -0.08484 0 -1.5107 -0.13194 0.36201 0.09581
THR_235 -5.03141 0.65018 3.32019 -0.16278 0.08292 0.05515 2.15053 -1.9405 -0.03334 -0.25911 -1.76977 -0.02261 0 0 -0.29288 0 0 0.02525 0.0364 0.28768 0 0.13282 2.32973 -1.0874 -0.22925 0.2293 -1.5289
THR_236 -5.25164 0.49943 3.19937 -0.23224 0.19439 0.08923 1.55155 -1.81883 -0.00479 -0.04324 -0.65368 -1.12626 0 0 -0.91211 -0.44784 0 0.00066 0.17495 1.15065 0 -0.14222 2.38576 -1.0874 -0.10094 0.44387 -2.13133
LEU_237 -5.18494 0.30334 1.99201 -0.51383 0.21483 0.15363 1.45209 -1.56504 -0.00062 -0.00237 -1.16318 -0.03345 0 0 0 0 0 -0.08885 0.0916 0.34905 0 0.57632 0 0.18072 0.04728 0.62426 -2.56716
LYS_238 -4.33218 0.48648 4.09206 -0.35071 0.03588 0.16451 2.28414 -1.95797 -0.01505 -0.06366 -2.81694 0.02129 0 0 0 -0.83211 0 -0.0445 0.05382 2.04576 0 0.30811 0 -1.5107 0.18045 0.47432 -1.77701
ILE_239 -5.38427 0.8754 1.70071 -0.4491 0.38746 0.08746 0.6935 -1.57412 -0.00062 -0.00237 -0.67412 0.10537 0 0 0 0 0 -0.06519 0.02513 0.37285 0 -0.73157 0 0.73287 -0.16336 0.53524 -3.52873
SER:CtermProteinFull_240 -4.14126 0.65345 6.41451 -0.05251 0.0001 0.14627 3.07733 -2.62573 -0.02248 -0.0999 -6.52113 1.631 0 0 0 -0.35476 0 0 0.01028 0.26765 0 0 1.09196 -0.77834 -0.18405 1.08806 -0.39955
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445521 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 108.005
ATOM      1  N   MET A   1     -19.068   5.910  47.135  1.00 21.100          N  
ATOM      2  CA  MET A   1     -19.230   4.819  46.180  1.00 20.450          C  
ATOM      3  C   MET A   1     -20.064   3.690  46.768  1.00 20.580          C  
ATOM      4  O   MET A   1     -19.806   3.228  47.876  1.00 21.000          O  
ATOM      5  CB  MET A   1     -17.859   4.301  45.720  1.00 28.890          C  
ATOM      6  CG  MET A   1     -17.934   3.172  44.689  1.00 28.890          C  
ATOM      7  SD  MET A   1     -16.350   2.609  44.033  1.00 28.890          S  
ATOM      8  CE  MET A   1     -15.996   3.890  42.845  1.00 28.890          C  
ATOM      9 1H   MET A   1     -18.267   6.469  46.879  1.00 25.320          H  
ATOM     10 2H   MET A   1     -19.896   6.487  47.133  1.00 25.320          H  
ATOM     11 3H   MET A   1     -18.929   5.527  48.060  1.00 25.320          H  
ATOM     12  HA  MET A   1     -19.763   5.200  45.309  1.00 24.540          H  
ATOM     13 1HB  MET A   1     -17.285   5.119  45.301  1.00 34.670          H  
ATOM     14 2HB  MET A   1     -17.307   3.918  46.584  1.00 34.670          H  
ATOM     15 1HG  MET A   1     -18.420   2.314  45.146  1.00 34.670          H  
ATOM     16 2HG  MET A   1     -18.536   3.501  43.858  1.00 34.670          H  
ATOM     17 1HE  MET A   1     -15.051   3.670  42.344  1.00 34.670          H  
ATOM     18 2HE  MET A   1     -16.796   3.934  42.105  1.00 34.670          H  
ATOM     19 3HE  MET A   1     -15.920   4.851  43.348  1.00 34.670          H  
ATOM     20  N   ARG A   2     -21.073   3.253  46.022  1.00 20.330          N  
ATOM     21  CA  ARG A   2     -21.927   2.147  46.449  1.00 20.520          C  
ATOM     22  C   ARG A   2     -21.091   0.882  46.551  1.00 19.720          C  
ATOM     23  O   ARG A   2     -20.260   0.637  45.672  1.00 18.890          O  
ATOM     24  CB  ARG A   2     -23.036   1.878  45.442  1.00 28.650          C  
ATOM     25  CG  ARG A   2     -24.106   2.940  45.297  1.00 28.650          C  
ATOM     26  CD  ARG A   2     -25.126   2.516  44.290  1.00 28.650          C  
ATOM     27  NE  ARG A   2     -24.571   2.433  42.930  1.00 28.650          N  
ATOM     28  CZ  ARG A   2     -25.169   1.818  41.880  1.00 28.650          C  
ATOM     29  NH1 ARG A   2     -26.328   1.210  42.029  1.00 28.650          N  
ATOM     30  NH2 ARG A   2     -24.585   1.827  40.695  1.00 28.650          N  
ATOM     31  H   ARG A   2     -21.243   3.690  45.128  1.00 24.400          H  
ATOM     32  HA  ARG A   2     -22.357   2.378  47.425  1.00 24.620          H  
ATOM     33 1HB  ARG A   2     -22.591   1.724  44.463  1.00 34.380          H  
ATOM     34 2HB  ARG A   2     -23.541   0.952  45.711  1.00 34.380          H  
ATOM     35 1HG  ARG A   2     -24.604   3.094  46.254  1.00 34.380          H  
ATOM     36 2HG  ARG A   2     -23.657   3.874  44.963  1.00 34.380          H  
ATOM     37 1HD  ARG A   2     -25.508   1.534  44.568  1.00 34.380          H  
ATOM     38 2HD  ARG A   2     -25.943   3.238  44.283  1.00 34.380          H  
ATOM     39  HE  ARG A   2     -23.685   2.889  42.758  1.00 34.380          H  
ATOM     40 1HH1 ARG A   2     -26.785   1.196  42.927  1.00 34.380          H  
ATOM     41 2HH1 ARG A   2     -26.766   0.753  41.241  1.00 34.380          H  
ATOM     42 1HH2 ARG A   2     -23.697   2.293  40.573  1.00 34.380          H  
ATOM     43 2HH2 ARG A   2     -25.026   1.370  39.913  1.00 34.380          H  
ATOM     44  N   LYS A   3     -21.392  -0.001  47.519  1.00 20.040          N  
ATOM     45  CA  LYS A   3     -20.628  -1.260  47.621  1.00 19.410          C  
ATOM     46  C   LYS A   3     -20.742  -2.072  46.327  1.00 18.710          C  
ATOM     47  O   LYS A   3     -19.853  -2.853  45.993  1.00 18.130          O  
ATOM     48  CB  LYS A   3     -21.089  -2.104  48.815  1.00 27.430          C  
ATOM     49  CG  LYS A   3     -22.496  -2.726  48.707  1.00 27.430          C  
ATOM     50  CD  LYS A   3     -22.844  -3.515  49.979  1.00 27.430          C  
ATOM     51  CE  LYS A   3     -24.200  -4.224  49.865  1.00 27.430          C  
ATOM     52  NZ  LYS A   3     -24.541  -4.977  51.103  1.00 27.430          N  
ATOM     53  H   LYS A   3     -22.089   0.233  48.214  1.00 24.050          H  
ATOM     54  HA  LYS A   3     -19.575  -1.010  47.772  1.00 23.290          H  
ATOM     55 1HB  LYS A   3     -20.381  -2.921  48.965  1.00 32.910          H  
ATOM     56 2HB  LYS A   3     -21.066  -1.490  49.715  1.00 32.910          H  
ATOM     57 1HG  LYS A   3     -23.238  -1.944  48.549  1.00 32.910          H  
ATOM     58 2HG  LYS A   3     -22.530  -3.415  47.864  1.00 32.910          H  
ATOM     59 1HD  LYS A   3     -22.071  -4.263  50.159  1.00 32.910          H  
ATOM     60 2HD  LYS A   3     -22.874  -2.837  50.832  1.00 32.910          H  
ATOM     61 1HE  LYS A   3     -24.979  -3.492  49.671  1.00 32.910          H  
ATOM     62 2HE  LYS A   3     -24.161  -4.931  49.033  1.00 32.910          H  
ATOM     63 1HZ  LYS A   3     -25.446  -5.461  50.980  1.00 32.910          H  
ATOM     64 2HZ  LYS A   3     -23.843  -5.680  51.286  1.00 32.910          H  
ATOM     65 3HZ  LYS A   3     -24.602  -4.359  51.891  1.00 32.910          H  
ATOM     66  N   TYR A   4     -21.837  -1.855  45.601  1.00 18.870          N  
ATOM     67  CA  TYR A   4     -22.130  -2.464  44.319  1.00 18.390          C  
ATOM     68  C   TYR A   4     -20.992  -2.212  43.350  1.00 17.550          C  
ATOM     69  O   TYR A   4     -20.557  -3.111  42.625  1.00 16.860          O  
ATOM     70  CB  TYR A   4     -23.416  -1.858  43.759  1.00 25.940          C  
ATOM     71  CG  TYR A   4     -23.769  -2.281  42.360  1.00 25.940          C  
ATOM     72  CD1 TYR A   4     -24.420  -3.474  42.125  1.00 25.940          C  
ATOM     73  CD2 TYR A   4     -23.440  -1.451  41.301  1.00 25.940          C  
ATOM     74  CE1 TYR A   4     -24.748  -3.828  40.833  1.00 25.940          C  
ATOM     75  CE2 TYR A   4     -23.760  -1.800  40.020  1.00 25.940          C  
ATOM     76  CZ  TYR A   4     -24.418  -2.985  39.781  1.00 25.940          C  
ATOM     77  OH  TYR A   4     -24.759  -3.338  38.494  1.00 25.940          O  
ATOM     78  H   TYR A   4     -22.517  -1.217  45.987  1.00 22.640          H  
ATOM     79  HA  TYR A   4     -22.239  -3.542  44.452  1.00 22.070          H  
ATOM     80 1HB  TYR A   4     -24.249  -2.118  44.411  1.00 31.130          H  
ATOM     81 2HB  TYR A   4     -23.332  -0.772  43.765  1.00 31.130          H  
ATOM     82  HD1 TYR A   4     -24.681  -4.129  42.954  1.00 31.130          H  
ATOM     83  HD2 TYR A   4     -22.929  -0.518  41.490  1.00 31.130          H  
ATOM     84  HE1 TYR A   4     -25.268  -4.766  40.642  1.00 31.130          H  
ATOM     85  HE2 TYR A   4     -23.499  -1.140  39.195  1.00 31.130          H  
ATOM     86  HH  TYR A   4     -24.461  -2.658  37.885  1.00 31.130          H  
ATOM     87  N   LEU A   5     -20.587  -0.948  43.283  1.00 17.740          N  
ATOM     88  CA  LEU A   5     -19.558  -0.501  42.386  1.00 17.150          C  
ATOM     89  C   LEU A   5     -18.220  -0.989  42.870  1.00 16.370          C  
ATOM     90  O   LEU A   5     -17.414  -1.483  42.082  1.00 15.640          O  
ATOM     91  CB  LEU A   5     -19.583   1.019  42.329  1.00 24.250          C  
ATOM     92  CG  LEU A   5     -20.799   1.669  41.668  1.00 24.250          C  
ATOM     93  CD1 LEU A   5     -20.744   3.160  41.922  1.00 24.250          C  
ATOM     94  CD2 LEU A   5     -20.793   1.380  40.160  1.00 24.250          C  
ATOM     95  H   LEU A   5     -20.945  -0.286  43.963  1.00 21.290          H  
ATOM     96  HA  LEU A   5     -19.739  -0.926  41.406  1.00 20.580          H  
ATOM     97 1HB  LEU A   5     -19.569   1.363  43.344  1.00 29.100          H  
ATOM     98 2HB  LEU A   5     -18.694   1.369  41.842  1.00 29.100          H  
ATOM     99  HG  LEU A   5     -21.707   1.282  42.112  1.00 29.100          H  
ATOM    100 1HD1 LEU A   5     -21.608   3.641  41.466  1.00 29.100          H  
ATOM    101 2HD1 LEU A   5     -20.754   3.344  42.989  1.00 29.100          H  
ATOM    102 3HD1 LEU A   5     -19.831   3.570  41.490  1.00 29.100          H  
ATOM    103 1HD2 LEU A   5     -21.651   1.858  39.696  1.00 29.100          H  
ATOM    104 2HD2 LEU A   5     -19.875   1.779  39.717  1.00 29.100          H  
ATOM    105 3HD2 LEU A   5     -20.845   0.315  39.970  1.00 29.100          H  
ATOM    106  N   GLU A   6     -18.007  -0.984  44.189  1.00 16.640          N  
ATOM    107  CA  GLU A   6     -16.713  -1.433  44.674  1.00 16.110          C  
ATOM    108  C   GLU A   6     -16.472  -2.866  44.220  1.00 15.340          C  
ATOM    109  O   GLU A   6     -15.361  -3.193  43.793  1.00 14.440          O  
ATOM    110  CB  GLU A   6     -16.626  -1.386  46.201  1.00 22.770          C  
ATOM    111  CG  GLU A   6     -16.589   0.002  46.825  1.00 22.770          C  
ATOM    112  CD  GLU A   6     -16.530  -0.062  48.331  1.00 22.770          C  
ATOM    113  OE1 GLU A   6     -16.723  -1.135  48.858  1.00 22.770          O  
ATOM    114  OE2 GLU A   6     -16.270   0.941  48.951  1.00 22.770          O  
ATOM    115  H   GLU A   6     -18.717  -0.598  44.820  1.00 19.970          H  
ATOM    116  HA  GLU A   6     -15.937  -0.797  44.250  1.00 19.330          H  
ATOM    117 1HB  GLU A   6     -17.478  -1.915  46.621  1.00 27.320          H  
ATOM    118 2HB  GLU A   6     -15.730  -1.916  46.523  1.00 27.320          H  
ATOM    119 1HG  GLU A   6     -15.724   0.545  46.451  1.00 27.320          H  
ATOM    120 2HG  GLU A   6     -17.487   0.543  46.526  1.00 27.320          H  
ATOM    121  N   GLU A   7     -17.515  -3.713  44.281  1.00 15.790          N  
ATOM    122  CA  GLU A   7     -17.380  -5.081  43.809  1.00 15.290          C  
ATOM    123  C   GLU A   7     -17.232  -5.156  42.289  1.00 14.410          C  
ATOM    124  O   GLU A   7     -16.408  -5.920  41.790  1.00 13.680          O  
ATOM    125  CB  GLU A   7     -18.544  -5.952  44.263  1.00 21.610          C  
ATOM    126  CG  GLU A   7     -18.558  -6.258  45.764  1.00 21.610          C  
ATOM    127  CD  GLU A   7     -19.611  -7.263  46.136  1.00 21.610          C  
ATOM    128  OE1 GLU A   7     -20.317  -7.690  45.250  1.00 21.610          O  
ATOM    129  OE2 GLU A   7     -19.698  -7.628  47.285  1.00 21.610          O  
ATOM    130  H   GLU A   7     -18.395  -3.395  44.704  1.00 18.950          H  
ATOM    131  HA  GLU A   7     -16.479  -5.498  44.250  1.00 18.350          H  
ATOM    132 1HB  GLU A   7     -19.478  -5.430  44.035  1.00 25.930          H  
ATOM    133 2HB  GLU A   7     -18.548  -6.871  43.703  1.00 25.930          H  
ATOM    134 1HG  GLU A   7     -17.580  -6.637  46.059  1.00 25.930          H  
ATOM    135 2HG  GLU A   7     -18.738  -5.328  46.308  1.00 25.930          H  
ATOM    136  N   LYS A   8     -17.969  -4.338  41.528  1.00 14.620          N  
ATOM    137  CA  LYS A   8     -17.810  -4.402  40.076  1.00 14.020          C  
ATOM    138  C   LYS A   8     -16.389  -4.057  39.671  1.00 12.880          C  
ATOM    139  O   LYS A   8     -15.837  -4.650  38.752  1.00 12.110          O  
ATOM    140  CB  LYS A   8     -18.781  -3.465  39.348  1.00 19.870          C  
ATOM    141  CG  LYS A   8     -20.260  -3.883  39.362  1.00 19.870          C  
ATOM    142  CD  LYS A   8     -20.516  -5.129  38.505  1.00 19.870          C  
ATOM    143  CE  LYS A   8     -22.002  -5.436  38.419  1.00 19.870          C  
ATOM    144  NZ  LYS A   8     -22.279  -6.664  37.617  1.00 19.870          N  
ATOM    145  H   LYS A   8     -18.687  -3.737  41.951  1.00 17.540          H  
ATOM    146  HA  LYS A   8     -17.993  -5.424  39.759  1.00 16.820          H  
ATOM    147 1HB  LYS A   8     -18.715  -2.473  39.798  1.00 23.840          H  
ATOM    148 2HB  LYS A   8     -18.471  -3.366  38.310  1.00 23.840          H  
ATOM    149 1HG  LYS A   8     -20.555  -4.114  40.381  1.00 23.840          H  
ATOM    150 2HG  LYS A   8     -20.878  -3.059  39.008  1.00 23.840          H  
ATOM    151 1HD  LYS A   8     -20.117  -4.976  37.500  1.00 23.840          H  
ATOM    152 2HD  LYS A   8     -20.025  -5.991  38.944  1.00 23.840          H  
ATOM    153 1HE  LYS A   8     -22.397  -5.572  39.426  1.00 23.840          H  
ATOM    154 2HE  LYS A   8     -22.506  -4.595  37.953  1.00 23.840          H  
ATOM    155 1HZ  LYS A   8     -23.278  -6.826  37.584  1.00 23.840          H  
ATOM    156 2HZ  LYS A   8     -21.928  -6.542  36.677  1.00 23.840          H  
ATOM    157 3HZ  LYS A   8     -21.826  -7.457  38.043  1.00 23.840          H  
ATOM    158  N   TYR A   9     -15.756  -3.143  40.383  1.00 12.890          N  
ATOM    159  CA  TYR A   9     -14.395  -2.839  40.016  1.00 12.000          C  
ATOM    160  C   TYR A   9     -13.454  -3.922  40.550  1.00 11.240          C  
ATOM    161  O   TYR A   9     -12.674  -4.497  39.798  1.00 10.660          O  
ATOM    162  CB  TYR A   9     -13.997  -1.459  40.552  1.00 17.160          C  
ATOM    163  CG  TYR A   9     -14.775  -0.334  39.910  1.00 17.160          C  
ATOM    164  CD1 TYR A   9     -15.605   0.470  40.682  1.00 17.160          C  
ATOM    165  CD2 TYR A   9     -14.697  -0.128  38.552  1.00 17.160          C  
ATOM    166  CE1 TYR A   9     -16.340   1.469  40.088  1.00 17.160          C  
ATOM    167  CE2 TYR A   9     -15.442   0.866  37.964  1.00 17.160          C  
ATOM    168  CZ  TYR A   9     -16.260   1.664  38.730  1.00 17.160          C  
ATOM    169  OH  TYR A   9     -17.002   2.662  38.139  1.00 17.160          O  
ATOM    170  H   TYR A   9     -16.259  -2.632  41.115  1.00 15.470          H  
ATOM    171  HA  TYR A   9     -14.315  -2.838  38.933  1.00 14.400          H  
ATOM    172 1HB  TYR A   9     -14.178  -1.430  41.631  1.00 20.590          H  
ATOM    173 2HB  TYR A   9     -12.944  -1.285  40.390  1.00 20.590          H  
ATOM    174  HD1 TYR A   9     -15.675   0.311  41.759  1.00 20.590          H  
ATOM    175  HD2 TYR A   9     -14.055  -0.748  37.947  1.00 20.590          H  
ATOM    176  HE1 TYR A   9     -16.984   2.098  40.683  1.00 20.590          H  
ATOM    177  HE2 TYR A   9     -15.382   1.025  36.887  1.00 20.590          H  
ATOM    178  HH  TYR A   9     -16.816   2.682  37.196  1.00 20.590          H  
ATOM    179  N   ASN A  10     -13.584  -4.297  41.817  1.00 11.430          N  
ATOM    180  CA  ASN A  10     -12.660  -5.261  42.409  1.00 10.970          C  
ATOM    181  C   ASN A  10     -12.684  -6.650  41.760  1.00 10.260          C  
ATOM    182  O   ASN A  10     -11.665  -7.342  41.731  1.00  9.830          O  
ATOM    183  CB  ASN A  10     -12.944  -5.387  43.892  1.00 15.540          C  
ATOM    184  CG  ASN A  10     -12.494  -4.186  44.708  1.00 15.540          C  
ATOM    185  OD1 ASN A  10     -11.532  -3.458  44.385  1.00 15.540          O  
ATOM    186  ND2 ASN A  10     -13.196  -3.962  45.788  1.00 15.540          N  
ATOM    187  H   ASN A  10     -14.277  -3.839  42.412  1.00 13.720          H  
ATOM    188  HA  ASN A  10     -11.656  -4.874  42.275  1.00 13.160          H  
ATOM    189 1HB  ASN A  10     -14.016  -5.522  44.035  1.00 18.650          H  
ATOM    190 2HB  ASN A  10     -12.451  -6.278  44.278  1.00 18.650          H  
ATOM    191 1HD2 ASN A  10     -12.971  -3.188  46.378  1.00 18.650          H  
ATOM    192 2HD2 ASN A  10     -13.964  -4.557  46.022  1.00 18.650          H  
ATOM    193  N   LYS A  11     -13.835  -7.062  41.234  1.00 10.330          N  
ATOM    194  CA  LYS A  11     -13.999  -8.371  40.616  1.00  9.940          C  
ATOM    195  C   LYS A  11     -13.665  -8.454  39.122  1.00  8.930          C  
ATOM    196  O   LYS A  11     -13.743  -9.545  38.557  1.00  8.670          O  
ATOM    197  CB  LYS A  11     -15.443  -8.838  40.784  1.00 14.070          C  
ATOM    198  CG  LYS A  11     -15.893  -9.120  42.207  1.00 14.070          C  
ATOM    199  CD  LYS A  11     -17.371  -9.503  42.202  1.00 14.070          C  
ATOM    200  CE  LYS A  11     -17.920  -9.788  43.594  1.00 14.070          C  
ATOM    201  NZ  LYS A  11     -19.385 -10.048  43.542  1.00 14.070          N  
ATOM    202  H   LYS A  11     -14.666  -6.470  41.319  1.00 12.400          H  
ATOM    203  HA  LYS A  11     -13.340  -9.066  41.136  1.00 11.930          H  
ATOM    204 1HB  LYS A  11     -16.103  -8.067  40.390  1.00 16.890          H  
ATOM    205 2HB  LYS A  11     -15.608  -9.736  40.191  1.00 16.890          H  
ATOM    206 1HG  LYS A  11     -15.302  -9.932  42.626  1.00 16.890          H  
ATOM    207 2HG  LYS A  11     -15.750  -8.228  42.821  1.00 16.890          H  
ATOM    208 1HD  LYS A  11     -17.946  -8.683  41.765  1.00 16.890          H  
ATOM    209 2HD  LYS A  11     -17.519 -10.392  41.585  1.00 16.890          H  
ATOM    210 1HE  LYS A  11     -17.426 -10.662  44.012  1.00 16.890          H  
ATOM    211 2HE  LYS A  11     -17.731  -8.939  44.237  1.00 16.890          H  
ATOM    212 1HZ  LYS A  11     -19.745 -10.222  44.489  1.00 16.890          H  
ATOM    213 2HZ  LYS A  11     -19.872  -9.252  43.157  1.00 16.890          H  
ATOM    214 3HZ  LYS A  11     -19.553 -10.873  42.922  1.00 16.890          H  
ATOM    215  N   PHE A  12     -13.317  -7.339  38.474  1.00  8.560          N  
ATOM    216  CA  PHE A  12     -13.114  -7.352  37.020  1.00  7.790          C  
ATOM    217  C   PHE A  12     -11.952  -6.488  36.520  1.00  6.750          C  
ATOM    218  O   PHE A  12     -11.305  -5.745  37.262  1.00  6.240          O  
ATOM    219  CB  PHE A  12     -14.395  -6.871  36.296  1.00 11.210          C  
ATOM    220  CG  PHE A  12     -15.647  -7.727  36.435  1.00 11.210          C  
ATOM    221  CD1 PHE A  12     -16.525  -7.545  37.484  1.00 11.210          C  
ATOM    222  CD2 PHE A  12     -15.959  -8.696  35.483  1.00 11.210          C  
ATOM    223  CE1 PHE A  12     -17.664  -8.297  37.602  1.00 11.210          C  
ATOM    224  CE2 PHE A  12     -17.105  -9.451  35.599  1.00 11.210          C  
ATOM    225  CZ  PHE A  12     -17.956  -9.252  36.660  1.00 11.210          C  
ATOM    226  H   PHE A  12     -13.205  -6.456  38.991  1.00 10.270          H  
ATOM    227  HA  PHE A  12     -12.913  -8.381  36.723  1.00  9.350          H  
ATOM    228 1HB  PHE A  12     -14.641  -5.891  36.696  1.00 13.460          H  
ATOM    229 2HB  PHE A  12     -14.207  -6.741  35.241  1.00 13.460          H  
ATOM    230  HD1 PHE A  12     -16.305  -6.804  38.228  1.00 13.460          H  
ATOM    231  HD2 PHE A  12     -15.293  -8.859  34.641  1.00 13.460          H  
ATOM    232  HE1 PHE A  12     -18.331  -8.137  38.447  1.00 13.460          H  
ATOM    233  HE2 PHE A  12     -17.342 -10.209  34.855  1.00 13.460          H  
ATOM    234  HZ  PHE A  12     -18.860  -9.853  36.751  1.00 13.460          H  
ATOM    235  N   SER A  13     -11.744  -6.527  35.192  1.00  6.710          N  
ATOM    236  CA  SER A  13     -10.728  -5.741  34.477  1.00  6.030          C  
ATOM    237  C   SER A  13     -11.062  -4.244  34.541  1.00  5.620          C  
ATOM    238  O   SER A  13     -10.223  -3.381  34.254  1.00  5.130          O  
ATOM    239  CB  SER A  13     -10.655  -6.191  33.041  1.00  8.710          C  
ATOM    240  OG  SER A  13     -11.810  -5.854  32.375  1.00  8.710          O  
ATOM    241  H   SER A  13     -12.292  -7.157  34.626  1.00  8.050          H  
ATOM    242  HA  SER A  13      -9.759  -5.904  34.952  1.00  7.240          H  
ATOM    243 1HB  SER A  13      -9.801  -5.751  32.558  1.00 10.460          H  
ATOM    244 2HB  SER A  13     -10.532  -7.259  33.010  1.00 10.460          H  
ATOM    245  HG  SER A  13     -11.667  -6.126  31.455  1.00 10.460          H  
ATOM    246  N   LEU A  14     -12.288  -3.973  34.981  1.00  6.140          N  
ATOM    247  CA  LEU A  14     -12.853  -2.662  35.167  1.00  6.070          C  
ATOM    248  C   LEU A  14     -12.049  -1.842  36.152  1.00  5.480          C  
ATOM    249  O   LEU A  14     -11.981  -0.620  35.996  1.00  5.630          O  
ATOM    250  CB  LEU A  14     -14.279  -2.798  35.739  1.00  8.530          C  
ATOM    251  CG  LEU A  14     -15.373  -3.346  34.827  1.00  8.530          C  
ATOM    252  CD1 LEU A  14     -16.629  -3.631  35.651  1.00  8.530          C  
ATOM    253  CD2 LEU A  14     -15.693  -2.312  33.776  1.00  8.530          C  
ATOM    254  H   LEU A  14     -12.863  -4.771  35.186  1.00  7.370          H  
ATOM    255  HA  LEU A  14     -12.863  -2.147  34.215  1.00  7.280          H  
ATOM    256 1HB  LEU A  14     -14.235  -3.442  36.619  1.00 10.230          H  
ATOM    257 2HB  LEU A  14     -14.609  -1.819  36.059  1.00 10.230          H  
ATOM    258  HG  LEU A  14     -15.049  -4.270  34.362  1.00 10.230          H  
ATOM    259 1HD1 LEU A  14     -17.411  -4.011  34.994  1.00 10.230          H  
ATOM    260 2HD1 LEU A  14     -16.414  -4.372  36.408  1.00 10.230          H  
ATOM    261 3HD1 LEU A  14     -16.971  -2.716  36.132  1.00 10.230          H  
ATOM    262 1HD2 LEU A  14     -16.488  -2.683  33.143  1.00 10.230          H  
ATOM    263 2HD2 LEU A  14     -16.025  -1.385  34.248  1.00 10.230          H  
ATOM    264 3HD2 LEU A  14     -14.821  -2.097  33.161  1.00 10.230          H  
ATOM    265  N   ARG A  15     -11.479  -2.454  37.202  1.00  5.120          N  
ATOM    266  CA  ARG A  15     -10.721  -1.636  38.145  1.00  4.730          C  
ATOM    267  C   ARG A  15      -9.507  -1.015  37.487  1.00  3.840          C  
ATOM    268  O   ARG A  15      -9.247   0.174  37.672  1.00  4.020          O  
ATOM    269  CB  ARG A  15     -10.282  -2.425  39.355  1.00  6.780          C  
ATOM    270  CG  ARG A  15      -9.523  -1.653  40.402  1.00  6.780          C  
ATOM    271  CD  ARG A  15      -9.368  -2.470  41.632  1.00  6.780          C  
ATOM    272  NE  ARG A  15      -8.566  -3.664  41.393  1.00  6.780          N  
ATOM    273  CZ  ARG A  15      -8.479  -4.738  42.218  1.00  6.780          C  
ATOM    274  NH1 ARG A  15      -9.150  -4.787  43.351  1.00  6.780          N  
ATOM    275  NH2 ARG A  15      -7.705  -5.759  41.880  1.00  6.780          N  
ATOM    276  H   ARG A  15     -11.543  -3.478  37.327  1.00  6.140          H  
ATOM    277  HA  ARG A  15     -11.369  -0.830  38.490  1.00  5.680          H  
ATOM    278 1HB  ARG A  15     -11.117  -2.784  39.852  1.00  8.130          H  
ATOM    279 2HB  ARG A  15      -9.690  -3.286  39.047  1.00  8.130          H  
ATOM    280 1HG  ARG A  15      -8.530  -1.393  40.030  1.00  8.130          H  
ATOM    281 2HG  ARG A  15     -10.070  -0.744  40.652  1.00  8.130          H  
ATOM    282 1HD  ARG A  15      -8.884  -1.876  42.407  1.00  8.130          H  
ATOM    283 2HD  ARG A  15     -10.357  -2.778  41.973  1.00  8.130          H  
ATOM    284  HE  ARG A  15      -8.030  -3.694  40.539  1.00  8.130          H  
ATOM    285 1HH1 ARG A  15      -9.781  -4.033  43.627  1.00  8.130          H  
ATOM    286 2HH1 ARG A  15      -9.072  -5.598  43.945  1.00  8.130          H  
ATOM    287 1HH2 ARG A  15      -7.192  -5.740  41.013  1.00  8.130          H  
ATOM    288 2HH2 ARG A  15      -7.636  -6.564  42.485  1.00  8.130          H  
ATOM    289  N   LYS A  16      -8.776  -1.814  36.701  1.00  3.430          N  
ATOM    290  CA  LYS A  16      -7.577  -1.319  36.039  1.00  3.230          C  
ATOM    291  C   LYS A  16      -7.935  -0.311  34.969  1.00  3.030          C  
ATOM    292  O   LYS A  16      -7.209   0.673  34.770  1.00  2.770          O  
ATOM    293  CB  LYS A  16      -6.750  -2.458  35.457  1.00  4.600          C  
ATOM    294  CG  LYS A  16      -6.071  -3.370  36.501  1.00  4.600          C  
ATOM    295  CD  LYS A  16      -5.004  -2.611  37.337  1.00  4.600          C  
ATOM    296  CE  LYS A  16      -4.184  -3.563  38.203  1.00  4.600          C  
ATOM    297  NZ  LYS A  16      -3.156  -2.840  39.020  1.00  4.600          N  
ATOM    298  H   LYS A  16      -9.055  -2.782  36.594  1.00  4.120          H  
ATOM    299  HA  LYS A  16      -6.971  -0.805  36.769  1.00  3.880          H  
ATOM    300 1HB  LYS A  16      -7.393  -3.083  34.831  1.00  5.520          H  
ATOM    301 2HB  LYS A  16      -5.979  -2.047  34.819  1.00  5.520          H  
ATOM    302 1HG  LYS A  16      -6.832  -3.759  37.178  1.00  5.520          H  
ATOM    303 2HG  LYS A  16      -5.598  -4.208  35.994  1.00  5.520          H  
ATOM    304 1HD  LYS A  16      -4.346  -2.038  36.689  1.00  5.520          H  
ATOM    305 2HD  LYS A  16      -5.498  -1.921  38.018  1.00  5.520          H  
ATOM    306 1HE  LYS A  16      -4.853  -4.100  38.873  1.00  5.520          H  
ATOM    307 2HE  LYS A  16      -3.677  -4.282  37.558  1.00  5.520          H  
ATOM    308 1HZ  LYS A  16      -2.637  -3.507  39.575  1.00  5.520          H  
ATOM    309 2HZ  LYS A  16      -2.520  -2.348  38.408  1.00  5.520          H  
ATOM    310 3HZ  LYS A  16      -3.608  -2.177  39.633  1.00  5.520          H  
ATOM    311  N   LEU A  17      -9.060  -0.534  34.284  1.00  3.480          N  
ATOM    312  CA  LEU A  17      -9.478   0.417  33.276  1.00  3.700          C  
ATOM    313  C   LEU A  17      -9.810   1.750  33.918  1.00  3.590          C  
ATOM    314  O   LEU A  17      -9.254   2.782  33.517  1.00  4.120          O  
ATOM    315  CB  LEU A  17     -10.680  -0.152  32.507  1.00  5.090          C  
ATOM    316  CG  LEU A  17     -10.359  -1.341  31.580  1.00  5.090          C  
ATOM    317  CD1 LEU A  17     -11.660  -1.998  31.085  1.00  5.090          C  
ATOM    318  CD2 LEU A  17      -9.555  -0.845  30.399  1.00  5.090          C  
ATOM    319  H   LEU A  17      -9.604  -1.387  34.455  1.00  4.180          H  
ATOM    320  HA  LEU A  17      -8.668   0.595  32.602  1.00  4.440          H  
ATOM    321 1HB  LEU A  17     -11.409  -0.496  33.233  1.00  6.110          H  
ATOM    322 2HB  LEU A  17     -11.143   0.635  31.922  1.00  6.110          H  
ATOM    323  HG  LEU A  17      -9.779  -2.082  32.128  1.00  6.110          H  
ATOM    324 1HD1 LEU A  17     -11.418  -2.840  30.433  1.00  6.110          H  
ATOM    325 2HD1 LEU A  17     -12.234  -2.363  31.934  1.00  6.110          H  
ATOM    326 3HD1 LEU A  17     -12.258  -1.267  30.532  1.00  6.110          H  
ATOM    327 1HD2 LEU A  17      -9.332  -1.670  29.780  1.00  6.110          H  
ATOM    328 2HD2 LEU A  17     -10.134  -0.120  29.841  1.00  6.110          H  
ATOM    329 3HD2 LEU A  17      -8.641  -0.399  30.709  1.00  6.110          H  
ATOM    330  N   THR A  18     -10.539   1.700  35.032  1.00  3.240          N  
ATOM    331  CA  THR A  18     -10.982   2.862  35.786  1.00  3.340          C  
ATOM    332  C   THR A  18      -9.830   3.718  36.286  1.00  2.900          C  
ATOM    333  O   THR A  18      -9.894   4.948  36.216  1.00  3.150          O  
ATOM    334  CB  THR A  18     -11.874   2.412  36.965  1.00  4.640          C  
ATOM    335  OG1 THR A  18     -13.022   1.756  36.437  1.00  4.640          O  
ATOM    336  CG2 THR A  18     -12.330   3.589  37.810  1.00  4.640          C  
ATOM    337  H   THR A  18     -10.905   0.799  35.341  1.00  3.890          H  
ATOM    338  HA  THR A  18     -11.593   3.477  35.127  1.00  4.010          H  
ATOM    339  HB  THR A  18     -11.322   1.713  37.592  1.00  5.560          H  
ATOM    340  HG1 THR A  18     -12.760   0.885  36.089  1.00  5.560          H  
ATOM    341 1HG2 THR A  18     -12.966   3.219  38.615  1.00  5.560          H  
ATOM    342 2HG2 THR A  18     -11.470   4.102  38.237  1.00  5.560          H  
ATOM    343 3HG2 THR A  18     -12.895   4.282  37.190  1.00  5.560          H  
ATOM    344  N   VAL A  19      -8.764   3.086  36.769  1.00  2.450          N  
ATOM    345  CA  VAL A  19      -7.654   3.849  37.326  1.00  2.410          C  
ATOM    346  C   VAL A  19      -6.544   4.211  36.327  1.00  2.000          C  
ATOM    347  O   VAL A  19      -5.474   4.651  36.756  1.00  2.360          O  
ATOM    348  CB  VAL A  19      -7.018   3.116  38.525  1.00  3.390          C  
ATOM    349  CG1 VAL A  19      -8.091   2.884  39.597  1.00  3.390          C  
ATOM    350  CG2 VAL A  19      -6.367   1.823  38.079  1.00  3.390          C  
ATOM    351  H   VAL A  19      -8.790   2.063  36.830  1.00  2.940          H  
ATOM    352  HA  VAL A  19      -8.065   4.783  37.705  1.00  2.890          H  
ATOM    353  HB  VAL A  19      -6.259   3.758  38.968  1.00  4.070          H  
ATOM    354 1HG1 VAL A  19      -7.644   2.397  40.463  1.00  4.070          H  
ATOM    355 2HG1 VAL A  19      -8.514   3.841  39.896  1.00  4.070          H  
ATOM    356 3HG1 VAL A  19      -8.883   2.249  39.196  1.00  4.070          H  
ATOM    357 1HG2 VAL A  19      -5.920   1.324  38.932  1.00  4.070          H  
ATOM    358 2HG2 VAL A  19      -7.107   1.203  37.652  1.00  4.070          H  
ATOM    359 3HG2 VAL A  19      -5.597   2.023  37.337  1.00  4.070          H  
ATOM    360  N   GLY A  20      -6.773   4.057  35.013  1.00  1.630          N  
ATOM    361  CA  GLY A  20      -5.762   4.499  34.049  1.00  1.670          C  
ATOM    362  C   GLY A  20      -5.550   3.674  32.772  1.00  1.480          C  
ATOM    363  O   GLY A  20      -5.092   4.237  31.768  1.00  1.520          O  
ATOM    364  H   GLY A  20      -7.658   3.660  34.678  1.00  1.960          H  
ATOM    365 1HA  GLY A  20      -6.005   5.521  33.760  1.00  2.000          H  
ATOM    366 2HA  GLY A  20      -4.807   4.564  34.568  1.00  2.000          H  
ATOM    367  N   VAL A  21      -5.885   2.385  32.755  1.00  1.390          N  
ATOM    368  CA  VAL A  21      -5.655   1.626  31.525  1.00  1.390          C  
ATOM    369  C   VAL A  21      -6.508   2.154  30.370  1.00  1.200          C  
ATOM    370  O   VAL A  21      -6.044   2.185  29.224  1.00  1.130          O  
ATOM    371  CB  VAL A  21      -5.810   0.097  31.716  1.00  1.950          C  
ATOM    372  CG1 VAL A  21      -5.738  -0.633  30.349  1.00  1.950          C  
ATOM    373  CG2 VAL A  21      -4.707  -0.399  32.640  1.00  1.950          C  
ATOM    374  H   VAL A  21      -6.265   1.926  33.589  1.00  1.670          H  
ATOM    375  HA  VAL A  21      -4.624   1.777  31.244  1.00  1.670          H  
ATOM    376  HB  VAL A  21      -6.743  -0.122  32.153  1.00  2.340          H  
ATOM    377 1HG1 VAL A  21      -5.843  -1.705  30.507  1.00  2.340          H  
ATOM    378 2HG1 VAL A  21      -6.530  -0.300  29.681  1.00  2.340          H  
ATOM    379 3HG1 VAL A  21      -4.774  -0.432  29.879  1.00  2.340          H  
ATOM    380 1HG2 VAL A  21      -4.813  -1.471  32.784  1.00  2.340          H  
ATOM    381 2HG2 VAL A  21      -3.735  -0.187  32.196  1.00  2.340          H  
ATOM    382 3HG2 VAL A  21      -4.786   0.108  33.602  1.00  2.340          H  
ATOM    383  N   CYS A  22      -7.773   2.512  30.643  1.00  1.210          N  
ATOM    384  CA  CYS A  22      -8.614   2.993  29.558  1.00  1.230          C  
ATOM    385  C   CYS A  22      -8.189   4.384  29.111  1.00  1.190          C  
ATOM    386  O   CYS A  22      -8.401   4.754  27.954  1.00  1.200          O  
ATOM    387  CB  CYS A  22     -10.089   3.046  29.952  1.00  1.710          C  
ATOM    388  SG  CYS A  22     -10.508   4.282  31.197  1.00  1.710          S  
ATOM    389  H   CYS A  22      -8.114   2.507  31.604  1.00  1.450          H  
ATOM    390  HA  CYS A  22      -8.511   2.309  28.715  1.00  1.480          H  
ATOM    391 1HB  CYS A  22     -10.671   3.269  29.071  1.00  2.060          H  
ATOM    392 2HB  CYS A  22     -10.406   2.092  30.316  1.00  2.060          H  
ATOM    393  HG  CYS A  22      -9.890   3.690  32.239  1.00  2.060          H  
ATOM    394  N   SER A  23      -7.571   5.161  30.010  1.00  1.280          N  
ATOM    395  CA  SER A  23      -7.134   6.496  29.661  1.00  1.420          C  
ATOM    396  C   SER A  23      -6.040   6.383  28.627  1.00  1.330          C  
ATOM    397  O   SER A  23      -6.011   7.143  27.659  1.00  1.380          O  
ATOM    398  CB  SER A  23      -6.623   7.251  30.877  1.00  1.930          C  
ATOM    399  OG  SER A  23      -7.652   7.502  31.800  1.00  1.930          O  
ATOM    400  H   SER A  23      -7.423   4.833  30.952  1.00  1.540          H  
ATOM    401  HA  SER A  23      -7.973   7.042  29.228  1.00  1.700          H  
ATOM    402 1HB  SER A  23      -5.834   6.675  31.354  1.00  2.320          H  
ATOM    403 2HB  SER A  23      -6.185   8.194  30.555  1.00  2.320          H  
ATOM    404  HG  SER A  23      -7.247   7.991  32.522  1.00  2.320          H  
ATOM    405  N   MET A  24      -5.142   5.413  28.821  1.00  1.290          N  
ATOM    406  CA  MET A  24      -4.058   5.204  27.878  1.00  1.310          C  
ATOM    407  C   MET A  24      -4.560   4.800  26.490  1.00  1.130          C  
ATOM    408  O   MET A  24      -4.109   5.362  25.481  1.00  1.120          O  
ATOM    409  CB  MET A  24      -3.102   4.142  28.418  1.00  1.830          C  
ATOM    410  CG  MET A  24      -2.273   4.602  29.618  1.00  1.830          C  
ATOM    411  SD  MET A  24      -0.973   3.428  30.108  1.00  1.830          S  
ATOM    412  CE  MET A  24      -1.903   2.134  30.929  1.00  1.830          C  
ATOM    413  H   MET A  24      -5.199   4.857  29.681  1.00  1.550          H  
ATOM    414  HA  MET A  24      -3.514   6.141  27.772  1.00  1.570          H  
ATOM    415 1HB  MET A  24      -3.684   3.272  28.723  1.00  2.190          H  
ATOM    416 2HB  MET A  24      -2.423   3.825  27.629  1.00  2.190          H  
ATOM    417 1HG  MET A  24      -1.806   5.556  29.382  1.00  2.190          H  
ATOM    418 2HG  MET A  24      -2.935   4.754  30.469  1.00  2.190          H  
ATOM    419 1HE  MET A  24      -1.222   1.363  31.286  1.00  2.190          H  
ATOM    420 2HE  MET A  24      -2.447   2.561  31.775  1.00  2.190          H  
ATOM    421 3HE  MET A  24      -2.603   1.693  30.225  1.00  2.190          H  
ATOM    422  N   THR A  25      -5.526   3.869  26.422  1.00  1.030          N  
ATOM    423  CA  THR A  25      -5.994   3.434  25.109  1.00  0.980          C  
ATOM    424  C   THR A  25      -6.783   4.550  24.399  1.00  0.930          C  
ATOM    425  O   THR A  25      -6.699   4.724  23.174  1.00  0.930          O  
ATOM    426  CB  THR A  25      -6.807   2.120  25.227  1.00  1.390          C  
ATOM    427  OG1 THR A  25      -7.954   2.312  26.066  1.00  1.390          O  
ATOM    428  CG2 THR A  25      -5.920   1.029  25.845  1.00  1.390          C  
ATOM    429  H   THR A  25      -5.884   3.424  27.277  1.00  1.240          H  
ATOM    430  HA  THR A  25      -5.119   3.216  24.501  1.00  1.180          H  
ATOM    431  HB  THR A  25      -7.113   1.790  24.263  1.00  1.670          H  
ATOM    432  HG1 THR A  25      -8.618   2.840  25.615  1.00  1.670          H  
ATOM    433 1HG2 THR A  25      -6.477   0.098  25.923  1.00  1.670          H  
ATOM    434 2HG2 THR A  25      -5.049   0.871  25.222  1.00  1.670          H  
ATOM    435 3HG2 THR A  25      -5.597   1.335  26.835  1.00  1.670          H  
ATOM    436  N   ILE A  26      -7.525   5.347  25.150  1.00  0.960          N  
ATOM    437  CA  ILE A  26      -8.228   6.455  24.527  1.00  1.020          C  
ATOM    438  C   ILE A  26      -7.249   7.564  24.150  1.00  1.020          C  
ATOM    439  O   ILE A  26      -7.418   8.192  23.102  1.00  1.030          O  
ATOM    440  CB  ILE A  26      -9.464   6.903  25.310  1.00  1.400          C  
ATOM    441  CG1 ILE A  26     -10.503   5.693  25.365  1.00  1.400          C  
ATOM    442  CG2 ILE A  26     -10.085   8.142  24.658  1.00  1.400          C  
ATOM    443  CD1 ILE A  26     -10.960   5.109  23.976  1.00  1.400          C  
ATOM    444  H   ILE A  26      -7.626   5.170  26.158  1.00  1.150          H  
ATOM    445  HA  ILE A  26      -8.604   6.116  23.575  1.00  1.220          H  
ATOM    446  HB  ILE A  26      -9.181   7.129  26.343  1.00  1.680          H  
ATOM    447 1HG1 ILE A  26     -10.068   4.887  25.952  1.00  1.680          H  
ATOM    448 2HG1 ILE A  26     -11.402   6.050  25.887  1.00  1.680          H  
ATOM    449 1HG2 ILE A  26     -10.972   8.447  25.219  1.00  1.680          H  
ATOM    450 2HG2 ILE A  26      -9.365   8.944  24.668  1.00  1.680          H  
ATOM    451 3HG2 ILE A  26     -10.364   7.927  23.634  1.00  1.680          H  
ATOM    452 1HD1 ILE A  26     -11.660   4.337  24.124  1.00  1.680          H  
ATOM    453 2HD1 ILE A  26     -11.417   5.869  23.398  1.00  1.680          H  
ATOM    454 3HD1 ILE A  26     -10.134   4.694  23.422  1.00  1.680          H  
ATOM    455  N   GLY A  27      -6.241   7.842  24.975  1.00  1.080          N  
ATOM    456  CA  GLY A  27      -5.263   8.852  24.611  1.00  1.180          C  
ATOM    457  C   GLY A  27      -4.690   8.544  23.220  1.00  1.090          C  
ATOM    458  O   GLY A  27      -4.538   9.465  22.411  1.00  1.100          O  
ATOM    459  H   GLY A  27      -6.139   7.364  25.869  1.00  1.300          H  
ATOM    460 1HA  GLY A  27      -5.726   9.838  24.624  1.00  1.420          H  
ATOM    461 2HA  GLY A  27      -4.461   8.852  25.351  1.00  1.420          H  
ATOM    462  N   SER A  28      -4.441   7.251  22.919  1.00  1.070          N  
ATOM    463  CA  SER A  28      -3.956   6.837  21.599  1.00  1.100          C  
ATOM    464  C   SER A  28      -4.959   7.220  20.499  1.00  1.080          C  
ATOM    465  O   SER A  28      -4.548   7.605  19.396  1.00  1.130          O  
ATOM    466  CB  SER A  28      -3.668   5.354  21.572  1.00  1.530          C  
ATOM    467  OG  SER A  28      -2.567   5.034  22.384  1.00  1.530          O  
ATOM    468  H   SER A  28      -4.515   6.554  23.669  1.00  1.280          H  
ATOM    469  HA  SER A  28      -3.021   7.357  21.406  1.00  1.320          H  
ATOM    470 1HB  SER A  28      -4.538   4.838  21.938  1.00  1.830          H  
ATOM    471 2HB  SER A  28      -3.492   5.030  20.553  1.00  1.830          H  
ATOM    472  HG  SER A  28      -2.468   4.081  22.354  1.00  1.830          H  
ATOM    473  N   PHE A  29      -6.270   7.114  20.778  1.00  1.070          N  
ATOM    474  CA  PHE A  29      -7.275   7.562  19.801  1.00  1.140          C  
ATOM    475  C   PHE A  29      -7.067   9.033  19.505  1.00  1.150          C  
ATOM    476  O   PHE A  29      -6.984   9.468  18.357  1.00  1.260          O  
ATOM    477  CB  PHE A  29      -8.725   7.436  20.294  1.00  1.570          C  
ATOM    478  CG  PHE A  29      -9.726   8.047  19.351  1.00  1.570          C  
ATOM    479  CD1 PHE A  29     -10.184   7.361  18.259  1.00  1.570          C  
ATOM    480  CD2 PHE A  29     -10.202   9.334  19.569  1.00  1.570          C  
ATOM    481  CE1 PHE A  29     -11.099   7.945  17.403  1.00  1.570          C  
ATOM    482  CE2 PHE A  29     -11.100   9.911  18.731  1.00  1.570          C  
ATOM    483  CZ  PHE A  29     -11.550   9.219  17.648  1.00  1.570          C  
ATOM    484  H   PHE A  29      -6.550   6.722  21.684  1.00  1.280          H  
ATOM    485  HA  PHE A  29      -7.154   6.990  18.882  1.00  1.370          H  
ATOM    486 1HB  PHE A  29      -8.987   6.416  20.423  1.00  1.880          H  
ATOM    487 2HB  PHE A  29      -8.842   7.921  21.247  1.00  1.880          H  
ATOM    488  HD1 PHE A  29      -9.817   6.356  18.080  1.00  1.880          H  
ATOM    489  HD2 PHE A  29      -9.850   9.885  20.426  1.00  1.880          H  
ATOM    490  HE1 PHE A  29     -11.461   7.400  16.531  1.00  1.880          H  
ATOM    491  HE2 PHE A  29     -11.456  10.920  18.924  1.00  1.880          H  
ATOM    492  HZ  PHE A  29     -12.259   9.683  16.983  1.00  1.880          H  
ATOM    493  N   PHE A  30      -6.988   9.828  20.557  1.00  1.100          N  
ATOM    494  CA  PHE A  30      -6.886  11.248  20.298  1.00  1.180          C  
ATOM    495  C   PHE A  30      -5.560  11.626  19.656  1.00  1.200          C  
ATOM    496  O   PHE A  30      -5.503  12.597  18.904  1.00  1.190          O  
ATOM    497  CB  PHE A  30      -7.188  12.041  21.552  1.00  1.620          C  
ATOM    498  CG  PHE A  30      -8.662  12.034  21.812  1.00  1.620          C  
ATOM    499  CD1 PHE A  30      -9.203  11.239  22.799  1.00  1.620          C  
ATOM    500  CD2 PHE A  30      -9.528  12.810  21.024  1.00  1.620          C  
ATOM    501  CE1 PHE A  30     -10.573  11.215  23.011  1.00  1.620          C  
ATOM    502  CE2 PHE A  30     -10.893  12.777  21.239  1.00  1.620          C  
ATOM    503  CZ  PHE A  30     -11.406  11.974  22.238  1.00  1.620          C  
ATOM    504  H   PHE A  30      -7.051   9.431  21.500  1.00  1.320          H  
ATOM    505  HA  PHE A  30      -7.669  11.496  19.584  1.00  1.420          H  
ATOM    506 1HB  PHE A  30      -6.678  11.581  22.401  1.00  1.940          H  
ATOM    507 2HB  PHE A  30      -6.840  13.065  21.449  1.00  1.940          H  
ATOM    508  HD1 PHE A  30      -8.541  10.627  23.409  1.00  1.940          H  
ATOM    509  HD2 PHE A  30      -9.113  13.441  20.228  1.00  1.940          H  
ATOM    510  HE1 PHE A  30     -11.010  10.595  23.792  1.00  1.940          H  
ATOM    511  HE2 PHE A  30     -11.559  13.385  20.624  1.00  1.940          H  
ATOM    512  HZ  PHE A  30     -12.474  11.937  22.430  1.00  1.940          H  
ATOM    513  N   LEU A  31      -4.508  10.850  19.906  1.00  1.310          N  
ATOM    514  CA  LEU A  31      -3.226  11.082  19.263  1.00  1.420          C  
ATOM    515  C   LEU A  31      -3.297  10.786  17.753  1.00  1.160          C  
ATOM    516  O   LEU A  31      -2.843  11.586  16.936  1.00  1.160          O  
ATOM    517  CB  LEU A  31      -2.143  10.203  19.911  1.00  1.940          C  
ATOM    518  CG  LEU A  31      -0.693  10.292  19.345  1.00  1.940          C  
ATOM    519  CD1 LEU A  31      -0.157  11.723  19.468  1.00  1.940          C  
ATOM    520  CD2 LEU A  31       0.185   9.305  20.122  1.00  1.940          C  
ATOM    521  H   LEU A  31      -4.601  10.113  20.610  1.00  1.570          H  
ATOM    522  HA  LEU A  31      -2.972  12.129  19.398  1.00  1.700          H  
ATOM    523 1HB  LEU A  31      -2.107  10.432  20.976  1.00  2.330          H  
ATOM    524 2HB  LEU A  31      -2.458   9.167  19.810  1.00  2.330          H  
ATOM    525  HG  LEU A  31      -0.691  10.023  18.287  1.00  2.330          H  
ATOM    526 1HD1 LEU A  31       0.859  11.761  19.071  1.00  2.330          H  
ATOM    527 2HD1 LEU A  31      -0.781  12.414  18.897  1.00  2.330          H  
ATOM    528 3HD1 LEU A  31      -0.147  12.022  20.515  1.00  2.330          H  
ATOM    529 1HD2 LEU A  31       1.206   9.339  19.737  1.00  2.330          H  
ATOM    530 2HD2 LEU A  31       0.187   9.572  21.180  1.00  2.330          H  
ATOM    531 3HD2 LEU A  31      -0.216   8.297  20.004  1.00  2.330          H  
ATOM    532  N   VAL A  32      -3.901   9.650  17.354  1.00  1.070          N  
ATOM    533  CA  VAL A  32      -3.951   9.344  15.921  1.00  1.110          C  
ATOM    534  C   VAL A  32      -4.800  10.412  15.207  1.00  1.010          C  
ATOM    535  O   VAL A  32      -4.521  10.763  14.044  1.00  1.200          O  
ATOM    536  CB  VAL A  32      -4.480   7.902  15.629  1.00  1.540          C  
ATOM    537  CG1 VAL A  32      -6.003   7.767  15.822  1.00  1.540          C  
ATOM    538  CG2 VAL A  32      -4.102   7.515  14.234  1.00  1.540          C  
ATOM    539  H   VAL A  32      -4.250   8.991  18.053  1.00  1.280          H  
ATOM    540  HA  VAL A  32      -2.945   9.404  15.524  1.00  1.330          H  
ATOM    541  HB  VAL A  32      -4.004   7.223  16.332  1.00  1.850          H  
ATOM    542 1HG1 VAL A  32      -6.323   6.755  15.615  1.00  1.850          H  
ATOM    543 2HG1 VAL A  32      -6.243   8.002  16.809  1.00  1.850          H  
ATOM    544 3HG1 VAL A  32      -6.537   8.433  15.143  1.00  1.850          H  
ATOM    545 1HG2 VAL A  32      -4.427   6.497  14.020  1.00  1.850          H  
ATOM    546 2HG2 VAL A  32      -4.586   8.188  13.556  1.00  1.850          H  
ATOM    547 3HG2 VAL A  32      -3.027   7.581  14.105  1.00  1.850          H  
ATOM    548  N   SER A  33      -5.777  10.979  15.930  1.00  0.970          N  
ATOM    549  CA  SER A  33      -6.665  12.023  15.441  1.00  1.220          C  
ATOM    550  C   SER A  33      -5.981  13.359  15.153  1.00  1.290          C  
ATOM    551  O   SER A  33      -6.604  14.260  14.592  1.00  1.550          O  
ATOM    552  CB  SER A  33      -7.822  12.263  16.387  1.00  1.610          C  
ATOM    553  OG  SER A  33      -8.667  11.157  16.420  1.00  1.610          O  
ATOM    554  H   SER A  33      -5.986  10.592  16.861  1.00  1.160          H  
ATOM    555  HA  SER A  33      -7.103  11.656  14.518  1.00  1.460          H  
ATOM    556 1HB  SER A  33      -7.449  12.468  17.374  1.00  1.930          H  
ATOM    557 2HB  SER A  33      -8.380  13.142  16.058  1.00  1.930          H  
ATOM    558  HG  SER A  33      -9.065  11.119  15.521  1.00  1.930          H  
ATOM    559  N   THR A  34      -4.715  13.541  15.543  1.00  1.240          N  
ATOM    560  CA  THR A  34      -4.073  14.812  15.222  1.00  1.520          C  
ATOM    561  C   THR A  34      -3.384  14.684  13.867  1.00  1.500          C  
ATOM    562  O   THR A  34      -2.786  15.643  13.377  1.00  1.780          O  
ATOM    563  CB  THR A  34      -3.006  15.251  16.253  1.00  2.020          C  
ATOM    564  OG1 THR A  34      -1.885  14.365  16.221  1.00  2.020          O  
ATOM    565  CG2 THR A  34      -3.606  15.207  17.640  1.00  2.020          C  
ATOM    566  H   THR A  34      -4.185  12.813  16.040  1.00  1.490          H  
ATOM    567  HA  THR A  34      -4.830  15.591  15.154  1.00  1.820          H  
ATOM    568  HB  THR A  34      -2.671  16.258  16.030  1.00  2.420          H  
ATOM    569  HG1 THR A  34      -1.389  14.517  15.405  1.00  2.420          H  
ATOM    570 1HG2 THR A  34      -2.858  15.512  18.370  1.00  2.420          H  
ATOM    571 2HG2 THR A  34      -4.462  15.879  17.693  1.00  2.420          H  
ATOM    572 3HG2 THR A  34      -3.927  14.198  17.859  1.00  2.420          H  
ATOM    573  N   VAL A  35      -3.435  13.484  13.276  1.00  1.390          N  
ATOM    574  CA  VAL A  35      -2.783  13.207  12.010  1.00  1.620          C  
ATOM    575  C   VAL A  35      -3.771  12.787  10.915  1.00  1.740          C  
ATOM    576  O   VAL A  35      -3.939  13.461   9.896  1.00  2.300          O  
ATOM    577  CB  VAL A  35      -1.742  12.074  12.234  1.00  2.180          C  
ATOM    578  CG1 VAL A  35      -1.052  11.691  10.936  1.00  2.180          C  
ATOM    579  CG2 VAL A  35      -0.720  12.532  13.266  1.00  2.180          C  
ATOM    580  H   VAL A  35      -3.943  12.726  13.733  1.00  1.670          H  
ATOM    581  HA  VAL A  35      -2.264  14.109  11.682  1.00  1.940          H  
ATOM    582  HB  VAL A  35      -2.255  11.183  12.609  1.00  2.610          H  
ATOM    583 1HG1 VAL A  35      -0.331  10.889  11.119  1.00  2.610          H  
ATOM    584 2HG1 VAL A  35      -1.778  11.342  10.210  1.00  2.610          H  
ATOM    585 3HG1 VAL A  35      -0.532  12.560  10.550  1.00  2.610          H  
ATOM    586 1HG2 VAL A  35       0.003  11.736  13.439  1.00  2.610          H  
ATOM    587 2HG2 VAL A  35      -0.208  13.419  12.898  1.00  2.610          H  
ATOM    588 3HG2 VAL A  35      -1.223  12.761  14.201  1.00  2.610          H  
ATOM    589  N   GLN A  36      -4.453  11.668  11.144  1.00  1.900          N  
ATOM    590  CA  GLN A  36      -5.239  11.035  10.087  1.00  2.300          C  
ATOM    591  C   GLN A  36      -6.463  11.783   9.494  1.00  2.100          C  
ATOM    592  O   GLN A  36      -6.649  11.731   8.271  1.00  2.140          O  
ATOM    593  CB  GLN A  36      -5.703   9.660  10.582  1.00  3.060          C  
ATOM    594  CG  GLN A  36      -4.562   8.647  10.825  1.00  3.060          C  
ATOM    595  CD  GLN A  36      -3.757   8.211   9.608  1.00  3.060          C  
ATOM    596  OE1 GLN A  36      -2.674   8.733   9.324  1.00  3.060          O  
ATOM    597  NE2 GLN A  36      -4.259   7.212   8.910  1.00  3.060          N  
ATOM    598  H   GLN A  36      -4.361  11.219  12.058  1.00  2.280          H  
ATOM    599  HA  GLN A  36      -4.556  10.857   9.260  1.00  2.760          H  
ATOM    600 1HB  GLN A  36      -6.234   9.771  11.531  1.00  3.670          H  
ATOM    601 2HB  GLN A  36      -6.402   9.229   9.870  1.00  3.670          H  
ATOM    602 1HG  GLN A  36      -3.863   9.077  11.535  1.00  3.670          H  
ATOM    603 2HG  GLN A  36      -5.013   7.746  11.243  1.00  3.670          H  
ATOM    604 1HE2 GLN A  36      -3.747   6.832   8.131  1.00  3.670          H  
ATOM    605 2HE2 GLN A  36      -5.117   6.785   9.190  1.00  3.670          H  
ATOM    606  N   PRO A  37      -7.270  12.569  10.258  1.00  2.580          N  
ATOM    607  CA  PRO A  37      -8.483  13.222   9.792  1.00  3.040          C  
ATOM    608  C   PRO A  37      -8.246  14.392   8.858  1.00  3.050          C  
ATOM    609  O   PRO A  37      -9.206  14.959   8.342  1.00  3.420          O  
ATOM    610  CB  PRO A  37      -9.173  13.663  11.080  1.00  4.560          C  
ATOM    611  CG  PRO A  37      -8.089  13.865  12.040  1.00  4.560          C  
ATOM    612  CD  PRO A  37      -7.015  12.840  11.685  1.00  4.560          C  
ATOM    613  HA  PRO A  37      -9.105  12.463   9.289  1.00  3.650          H  
ATOM    614 1HB  PRO A  37      -9.741  14.585  10.895  1.00  5.470          H  
ATOM    615 2HB  PRO A  37      -9.898  12.912  11.406  1.00  5.470          H  
ATOM    616 1HG  PRO A  37      -7.714  14.901  12.008  1.00  5.470          H  
ATOM    617 2HG  PRO A  37      -8.482  13.703  13.059  1.00  5.470          H  
ATOM    618 1HD  PRO A  37      -6.115  13.394  11.860  1.00  5.470          H  
ATOM    619 2HD  PRO A  37      -7.092  11.933  12.281  1.00  5.470          H  
ATOM    620  N   GLU A  38      -6.991  14.793   8.642  1.00  3.210          N  
ATOM    621  CA  GLU A  38      -6.766  15.933   7.772  1.00  3.660          C  
ATOM    622  C   GLU A  38      -5.980  15.468   6.567  1.00  3.560          C  
ATOM    623  O   GLU A  38      -4.882  15.947   6.276  1.00  4.090          O  
ATOM    624  CB  GLU A  38      -6.029  17.057   8.512  1.00  4.940          C  
ATOM    625  CG  GLU A  38      -6.809  17.646   9.697  1.00  4.940          C  
ATOM    626  CD  GLU A  38      -6.113  18.821  10.372  1.00  4.940          C  
ATOM    627  OE1 GLU A  38      -5.032  19.170   9.962  1.00  4.940          O  
ATOM    628  OE2 GLU A  38      -6.674  19.362  11.298  1.00  4.940          O  
ATOM    629  H   GLU A  38      -6.178  14.319   9.055  1.00  3.850          H  
ATOM    630  HA  GLU A  38      -7.722  16.319   7.421  1.00  4.390          H  
ATOM    631 1HB  GLU A  38      -5.079  16.676   8.891  1.00  5.930          H  
ATOM    632 2HB  GLU A  38      -5.806  17.866   7.817  1.00  5.930          H  
ATOM    633 1HG  GLU A  38      -7.786  17.969   9.342  1.00  5.930          H  
ATOM    634 2HG  GLU A  38      -6.967  16.856  10.432  1.00  5.930          H  
ATOM    635  N   ASP A  39      -6.587  14.508   5.864  1.00  3.430          N  
ATOM    636  CA  ASP A  39      -6.050  13.919   4.654  1.00  3.840          C  
ATOM    637  C   ASP A  39      -4.616  13.460   4.815  1.00  3.900          C  
ATOM    638  O   ASP A  39      -3.779  13.759   3.959  1.00  4.070          O  
ATOM    639  CB  ASP A  39      -6.168  14.906   3.494  1.00  5.210          C  
ATOM    640  CG  ASP A  39      -7.627  15.235   3.161  1.00  5.210          C  
ATOM    641  OD1 ASP A  39      -8.452  14.343   3.220  1.00  5.210          O  
ATOM    642  OD2 ASP A  39      -7.910  16.372   2.862  1.00  5.210          O  
ATOM    643  H   ASP A  39      -7.492  14.190   6.191  1.00  4.120          H  
ATOM    644  HA  ASP A  39      -6.650  13.041   4.414  1.00  4.610          H  
ATOM    645 1HB  ASP A  39      -5.639  15.828   3.742  1.00  6.250          H  
ATOM    646 2HB  ASP A  39      -5.693  14.483   2.610  1.00  6.250          H  
ATOM    647  N   TYR A  40      -4.283  12.764   5.905  1.00  4.250          N  
ATOM    648  CA  TYR A  40      -2.883  12.398   5.995  1.00  4.760          C  
ATOM    649  C   TYR A  40      -2.532  11.554   4.782  1.00  4.790          C  
ATOM    650  O   TYR A  40      -3.234  10.600   4.431  1.00  5.150          O  
ATOM    651  CB  TYR A  40      -2.521  11.679   7.275  1.00  6.460          C  
ATOM    652  CG  TYR A  40      -1.024  11.451   7.382  1.00  6.460          C  
ATOM    653  CD1 TYR A  40      -0.186  12.491   7.774  1.00  6.460          C  
ATOM    654  CD2 TYR A  40      -0.495  10.248   7.092  1.00  6.460          C  
ATOM    655  CE1 TYR A  40       1.181  12.277   7.882  1.00  6.460          C  
ATOM    656  CE2 TYR A  40       0.855  10.039   7.188  1.00  6.460          C  
ATOM    657  CZ  TYR A  40       1.695  11.029   7.585  1.00  6.460          C  
ATOM    658  OH  TYR A  40       3.058  10.761   7.702  1.00  6.460          O  
ATOM    659  H   TYR A  40      -4.970  12.493   6.618  1.00  5.100          H  
ATOM    660  HA  TYR A  40      -2.284  13.307   5.949  1.00  5.710          H  
ATOM    661 1HB  TYR A  40      -2.837  12.263   8.117  1.00  7.750          H  
ATOM    662 2HB  TYR A  40      -3.026  10.712   7.325  1.00  7.750          H  
ATOM    663  HD1 TYR A  40      -0.607  13.471   8.010  1.00  7.750          H  
ATOM    664  HD2 TYR A  40      -1.145   9.458   6.785  1.00  7.750          H  
ATOM    665  HE1 TYR A  40       1.841  13.079   8.204  1.00  7.750          H  
ATOM    666  HE2 TYR A  40       1.268   9.075   6.950  1.00  7.750          H  
ATOM    667  HH  TYR A  40       3.195   9.809   7.598  1.00  7.750          H  
ATOM    668  N   VAL A  41      -1.436  11.925   4.163  1.00  4.840          N  
ATOM    669  CA  VAL A  41      -0.901  11.334   2.964  1.00  5.160          C  
ATOM    670  C   VAL A  41      -0.483   9.866   3.104  1.00  4.990          C  
ATOM    671  O   VAL A  41       0.063   9.445   4.121  1.00  5.080          O  
ATOM    672  CB  VAL A  41       0.257  12.250   2.503  1.00  7.100          C  
ATOM    673  CG1 VAL A  41       1.011  11.671   1.362  1.00  7.100          C  
ATOM    674  CG2 VAL A  41      -0.335  13.596   2.101  1.00  7.100          C  
ATOM    675  H   VAL A  41      -0.950  12.721   4.547  1.00  5.810          H  
ATOM    676  HA  VAL A  41      -1.683  11.386   2.203  1.00  6.190          H  
ATOM    677  HB  VAL A  41       0.952  12.389   3.328  1.00  8.520          H  
ATOM    678 1HG1 VAL A  41       1.818  12.347   1.072  1.00  8.520          H  
ATOM    679 2HG1 VAL A  41       1.428  10.765   1.685  1.00  8.520          H  
ATOM    680 3HG1 VAL A  41       0.352  11.511   0.514  1.00  8.520          H  
ATOM    681 1HG2 VAL A  41       0.465  14.271   1.793  1.00  8.520          H  
ATOM    682 2HG2 VAL A  41      -1.028  13.455   1.272  1.00  8.520          H  
ATOM    683 3HG2 VAL A  41      -0.873  14.038   2.939  1.00  8.520          H  
ATOM    684  N   VAL A  42      -0.850   9.060   2.103  1.00  5.070          N  
ATOM    685  CA  VAL A  42      -0.486   7.643   2.106  1.00  5.160          C  
ATOM    686  C   VAL A  42       0.988   7.491   1.732  1.00  4.890          C  
ATOM    687  O   VAL A  42       1.706   6.629   2.261  1.00  5.060          O  
ATOM    688  CB  VAL A  42      -1.407   6.821   1.170  1.00  7.190          C  
ATOM    689  CG1 VAL A  42      -2.850   7.017   1.614  1.00  7.190          C  
ATOM    690  CG2 VAL A  42      -1.209   7.188  -0.309  1.00  7.190          C  
ATOM    691  H   VAL A  42      -1.362   9.463   1.332  1.00  6.080          H  
ATOM    692  HA  VAL A  42      -0.617   7.253   3.114  1.00  6.190          H  
ATOM    693  HB  VAL A  42      -1.186   5.784   1.292  1.00  8.630          H  
ATOM    694 1HG1 VAL A  42      -3.510   6.407   0.994  1.00  8.630          H  
ATOM    695 2HG1 VAL A  42      -2.948   6.713   2.656  1.00  8.630          H  
ATOM    696 3HG1 VAL A  42      -3.134   8.062   1.518  1.00  8.630          H  
ATOM    697 1HG2 VAL A  42      -1.874   6.573  -0.915  1.00  8.630          H  
ATOM    698 2HG2 VAL A  42      -1.440   8.234  -0.474  1.00  8.630          H  
ATOM    699 3HG2 VAL A  42      -0.193   6.985  -0.616  1.00  8.630          H  
ATOM    700  N   LYS A  43       1.458   8.374   0.852  1.00  4.840          N  
ATOM    701  CA  LYS A  43       2.846   8.387   0.425  1.00  5.050          C  
ATOM    702  C   LYS A  43       3.634   9.200   1.449  1.00  4.700          C  
ATOM    703  O   LYS A  43       4.155  10.274   1.144  1.00  4.770          O  
ATOM    704  CB  LYS A  43       3.004   9.058  -0.944  1.00  6.990          C  
ATOM    705  CG  LYS A  43       2.163   8.493  -2.094  1.00  6.990          C  
ATOM    706  CD  LYS A  43       2.466   7.035  -2.419  1.00  6.990          C  
ATOM    707  CE  LYS A  43       1.698   6.600  -3.678  1.00  6.990          C  
ATOM    708  NZ  LYS A  43       1.865   5.153  -3.975  1.00  6.990          N  
ATOM    709  H   LYS A  43       0.825   9.064   0.480  1.00  5.810          H  
ATOM    710  HA  LYS A  43       3.231   7.375   0.408  1.00  6.060          H  
ATOM    711 1HB  LYS A  43       2.749  10.113  -0.854  1.00  8.380          H  
ATOM    712 2HB  LYS A  43       4.047   9.006  -1.247  1.00  8.380          H  
ATOM    713 1HG  LYS A  43       1.110   8.588  -1.845  1.00  8.380          H  
ATOM    714 2HG  LYS A  43       2.352   9.091  -2.985  1.00  8.380          H  
ATOM    715 1HD  LYS A  43       3.537   6.907  -2.578  1.00  8.380          H  
ATOM    716 2HD  LYS A  43       2.157   6.391  -1.588  1.00  8.380          H  
ATOM    717 1HE  LYS A  43       0.639   6.809  -3.536  1.00  8.380          H  
ATOM    718 2HE  LYS A  43       2.063   7.176  -4.526  1.00  8.380          H  
ATOM    719 1HZ  LYS A  43       1.345   4.908  -4.802  1.00  8.380          H  
ATOM    720 2HZ  LYS A  43       2.837   4.931  -4.113  1.00  8.380          H  
ATOM    721 3HZ  LYS A  43       1.497   4.618  -3.170  1.00  8.380          H  
ATOM    722  N   ALA A  44       3.713   8.685   2.662  1.00  4.790          N  
ATOM    723  CA  ALA A  44       4.335   9.392   3.760  1.00  4.940          C  
ATOM    724  C   ALA A  44       4.925   8.421   4.772  1.00  4.460          C  
ATOM    725  O   ALA A  44       4.519   7.264   4.848  1.00  4.720          O  
ATOM    726  CB  ALA A  44       3.323  10.306   4.415  1.00  6.860          C  
ATOM    727  H   ALA A  44       3.251   7.789   2.808  1.00  5.750          H  
ATOM    728  HA  ALA A  44       5.149   9.994   3.360  1.00  5.930          H  
ATOM    729 1HB  ALA A  44       3.796  10.861   5.217  1.00  8.230          H  
ATOM    730 2HB  ALA A  44       2.936  11.001   3.678  1.00  8.230          H  
ATOM    731 3HB  ALA A  44       2.506   9.710   4.811  1.00  8.230          H  
ATOM    732  N   ALA A  45       5.864   8.945   5.562  1.00  4.110          N  
ATOM    733  CA  ALA A  45       6.605   8.228   6.601  1.00  4.190          C  
ATOM    734  C   ALA A  45       5.784   7.624   7.745  1.00  3.750          C  
ATOM    735  O   ALA A  45       6.246   6.650   8.347  1.00  4.230          O  
ATOM    736  CB  ALA A  45       7.620   9.175   7.220  1.00  5.830          C  
ATOM    737  H   ALA A  45       6.111   9.910   5.401  1.00  4.930          H  
ATOM    738  HA  ALA A  45       7.130   7.414   6.115  1.00  5.030          H  
ATOM    739 1HB  ALA A  45       8.220   8.629   7.951  1.00  7.000          H  
ATOM    740 2HB  ALA A  45       8.272   9.571   6.442  1.00  7.000          H  
ATOM    741 3HB  ALA A  45       7.104   9.994   7.716  1.00  7.000          H  
ATOM    742  N   ASP A  46       4.645   8.205   8.137  1.00  3.180          N  
ATOM    743  CA  ASP A  46       3.946   7.609   9.276  1.00  3.100          C  
ATOM    744  C   ASP A  46       2.433   7.750   9.241  1.00  2.630          C  
ATOM    745  O   ASP A  46       1.880   8.704   9.794  1.00  2.590          O  
ATOM    746  CB  ASP A  46       4.503   8.235  10.581  1.00  4.370          C  
ATOM    747  CG  ASP A  46       3.957   7.650  11.933  1.00  4.370          C  
ATOM    748  OD1 ASP A  46       3.011   6.908  11.912  1.00  4.370          O  
ATOM    749  OD2 ASP A  46       4.521   7.968  12.968  1.00  4.370          O  
ATOM    750  H   ASP A  46       4.259   9.022   7.670  1.00  3.820          H  
ATOM    751  HA  ASP A  46       4.169   6.546   9.275  1.00  3.720          H  
ATOM    752 1HB  ASP A  46       5.587   8.116  10.585  1.00  5.250          H  
ATOM    753 2HB  ASP A  46       4.304   9.308  10.570  1.00  5.250          H  
ATOM    754  N   ASN A  47       1.770   6.796   8.574  1.00  2.640          N  
ATOM    755  CA  ASN A  47       0.315   6.777   8.471  1.00  2.430          C  
ATOM    756  C   ASN A  47      -0.177   5.757   9.513  1.00  2.030          C  
ATOM    757  O   ASN A  47      -0.108   4.545   9.287  1.00  2.370          O  
ATOM    758  CB  ASN A  47      -0.071   6.464   7.011  1.00  3.490          C  
ATOM    759  CG  ASN A  47      -1.539   6.542   6.680  1.00  3.490          C  
ATOM    760  OD1 ASN A  47      -2.373   5.952   7.365  1.00  3.490          O  
ATOM    761  ND2 ASN A  47      -1.870   7.293   5.635  1.00  3.490          N  
ATOM    762  H   ASN A  47       2.292   6.042   8.111  1.00  3.170          H  
ATOM    763  HA  ASN A  47      -0.092   7.750   8.753  1.00  2.920          H  
ATOM    764 1HB  ASN A  47       0.458   7.133   6.340  1.00  4.180          H  
ATOM    765 2HB  ASN A  47       0.276   5.458   6.772  1.00  4.180          H  
ATOM    766 1HD2 ASN A  47      -2.832   7.400   5.371  1.00  4.180          H  
ATOM    767 2HD2 ASN A  47      -1.148   7.807   5.102  1.00  4.180          H  
ATOM    768  N   ALA A  48      -0.594   6.236  10.690  1.00  1.480          N  
ATOM    769  CA  ALA A  48      -0.960   5.312  11.768  1.00  1.280          C  
ATOM    770  C   ALA A  48      -2.463   5.068  11.845  1.00  1.090          C  
ATOM    771  O   ALA A  48      -3.257   5.996  11.718  1.00  1.170          O  
ATOM    772  CB  ALA A  48      -0.451   5.834  13.095  1.00  1.870          C  
ATOM    773  H   ALA A  48      -0.630   7.239  10.839  1.00  1.780          H  
ATOM    774  HA  ALA A  48      -0.481   4.360  11.568  1.00  1.540          H  
ATOM    775 1HB  ALA A  48      -0.694   5.116  13.875  1.00  2.250          H  
ATOM    776 2HB  ALA A  48       0.638   5.963  13.036  1.00  2.250          H  
ATOM    777 3HB  ALA A  48      -0.917   6.785  13.313  1.00  2.250          H  
ATOM    778  N   ILE A  49      -2.824   3.812  12.115  1.00  0.940          N  
ATOM    779  CA  ILE A  49      -4.200   3.323  12.276  1.00  0.840          C  
ATOM    780  C   ILE A  49      -4.398   2.635  13.649  1.00  0.770          C  
ATOM    781  O   ILE A  49      -3.520   1.889  14.098  1.00  0.750          O  
ATOM    782  CB  ILE A  49      -4.558   2.427  11.070  1.00  1.220          C  
ATOM    783  CG1 ILE A  49      -4.481   3.346   9.750  1.00  1.220          C  
ATOM    784  CG2 ILE A  49      -5.939   1.771  11.245  1.00  1.220          C  
ATOM    785  CD1 ILE A  49      -4.590   2.659   8.430  1.00  1.220          C  
ATOM    786  H   ILE A  49      -2.061   3.128  12.166  1.00  1.130          H  
ATOM    787  HA  ILE A  49      -4.873   4.182  12.248  1.00  1.010          H  
ATOM    788  HB  ILE A  49      -3.799   1.650  10.970  1.00  1.460          H  
ATOM    789 1HG1 ILE A  49      -5.262   4.083   9.810  1.00  1.460          H  
ATOM    790 2HG1 ILE A  49      -3.533   3.857   9.730  1.00  1.460          H  
ATOM    791 1HG2 ILE A  49      -6.151   1.163  10.393  1.00  1.460          H  
ATOM    792 2HG2 ILE A  49      -5.958   1.143  12.137  1.00  1.460          H  
ATOM    793 3HG2 ILE A  49      -6.691   2.534  11.328  1.00  1.460          H  
ATOM    794 1HD1 ILE A  49      -4.515   3.408   7.637  1.00  1.460          H  
ATOM    795 2HD1 ILE A  49      -3.775   1.956   8.331  1.00  1.460          H  
ATOM    796 3HD1 ILE A  49      -5.543   2.148   8.349  1.00  1.460          H  
ATOM    797  N   VAL A  50      -5.526   2.924  14.333  1.00  0.800          N  
ATOM    798  CA  VAL A  50      -5.750   2.378  15.692  1.00  0.780          C  
ATOM    799  C   VAL A  50      -6.837   1.284  15.786  1.00  0.740          C  
ATOM    800  O   VAL A  50      -7.966   1.453  15.321  1.00  0.850          O  
ATOM    801  CB  VAL A  50      -6.090   3.515  16.690  1.00  1.100          C  
ATOM    802  CG1 VAL A  50      -6.312   2.955  18.053  1.00  1.100          C  
ATOM    803  CG2 VAL A  50      -4.990   4.512  16.759  1.00  1.100          C  
ATOM    804  H   VAL A  50      -6.239   3.501  13.866  1.00  0.960          H  
ATOM    805  HA  VAL A  50      -4.820   1.923  16.023  1.00  0.940          H  
ATOM    806  HB  VAL A  50      -6.985   3.999  16.373  1.00  1.320          H  
ATOM    807 1HG1 VAL A  50      -6.556   3.764  18.743  1.00  1.320          H  
ATOM    808 2HG1 VAL A  50      -7.116   2.243  18.042  1.00  1.320          H  
ATOM    809 3HG1 VAL A  50      -5.397   2.457  18.384  1.00  1.320          H  
ATOM    810 1HG2 VAL A  50      -5.261   5.306  17.457  1.00  1.320          H  
ATOM    811 2HG2 VAL A  50      -4.113   4.049  17.098  1.00  1.320          H  
ATOM    812 3HG2 VAL A  50      -4.823   4.927  15.778  1.00  1.320          H  
ATOM    813  N   HIS A  51      -6.477   0.181  16.438  1.00  0.680          N  
ATOM    814  CA  HIS A  51      -7.335  -0.987  16.612  1.00  0.680          C  
ATOM    815  C   HIS A  51      -7.646  -1.289  18.094  1.00  0.700          C  
ATOM    816  O   HIS A  51      -6.731  -1.373  18.913  1.00  0.830          O  
ATOM    817  CB  HIS A  51      -6.576  -2.188  16.053  1.00  0.950          C  
ATOM    818  CG  HIS A  51      -6.221  -2.129  14.600  1.00  0.950          C  
ATOM    819  ND1 HIS A  51      -6.969  -2.736  13.632  1.00  0.950          N  
ATOM    820  CD2 HIS A  51      -5.179  -1.539  13.963  1.00  0.950          C  
ATOM    821  CE1 HIS A  51      -6.408  -2.544  12.458  1.00  0.950          C  
ATOM    822  NE2 HIS A  51      -5.307  -1.827  12.629  1.00  0.950          N  
ATOM    823  H   HIS A  51      -5.524   0.143  16.812  1.00  0.820          H  
ATOM    824  HA  HIS A  51      -8.275  -0.852  16.078  1.00  0.820          H  
ATOM    825 1HB  HIS A  51      -5.641  -2.279  16.589  1.00  1.140          H  
ATOM    826 2HB  HIS A  51      -7.130  -3.079  16.244  1.00  1.140          H  
ATOM    827  HD1 HIS A  51      -7.846  -3.198  13.780  1.00  1.140          H  
ATOM    828  HD2 HIS A  51      -4.331  -0.949  14.321  1.00  1.140          H  
ATOM    829  HE1 HIS A  51      -6.858  -2.972  11.566  1.00  1.140          H  
ATOM    830  N   TYR A  52      -8.921  -1.535  18.434  1.00  0.660          N  
ATOM    831  CA  TYR A  52      -9.313  -1.854  19.816  1.00  0.700          C  
ATOM    832  C   TYR A  52     -10.060  -3.172  20.040  1.00  0.680          C  
ATOM    833  O   TYR A  52     -11.062  -3.477  19.377  1.00  0.770          O  
ATOM    834  CB  TYR A  52     -10.265  -0.794  20.342  1.00  0.960          C  
ATOM    835  CG  TYR A  52      -9.729   0.567  20.533  1.00  0.960          C  
ATOM    836  CD1 TYR A  52      -9.662   1.450  19.469  1.00  0.960          C  
ATOM    837  CD2 TYR A  52      -9.345   0.965  21.799  1.00  0.960          C  
ATOM    838  CE1 TYR A  52      -9.199   2.714  19.679  1.00  0.960          C  
ATOM    839  CE2 TYR A  52      -8.882   2.228  21.988  1.00  0.960          C  
ATOM    840  CZ  TYR A  52      -8.801   3.089  20.944  1.00  0.960          C  
ATOM    841  OH  TYR A  52      -8.286   4.316  21.139  1.00  0.960          O  
ATOM    842  H   TYR A  52      -9.648  -1.432  17.731  1.00  0.790          H  
ATOM    843  HA  TYR A  52      -8.414  -1.875  20.425  1.00  0.840          H  
ATOM    844 1HB  TYR A  52     -11.072  -0.726  19.637  1.00  1.160          H  
ATOM    845 2HB  TYR A  52     -10.692  -1.129  21.289  1.00  1.160          H  
ATOM    846  HD1 TYR A  52      -9.981   1.138  18.469  1.00  1.160          H  
ATOM    847  HD2 TYR A  52      -9.411   0.273  22.639  1.00  1.160          H  
ATOM    848  HE1 TYR A  52      -9.134   3.415  18.849  1.00  1.160          H  
ATOM    849  HE2 TYR A  52      -8.576   2.558  22.959  1.00  1.160          H  
ATOM    850  HH  TYR A  52      -7.906   4.370  22.038  1.00  1.160          H  
ATOM    851  N   LYS A  53      -9.643  -3.883  21.083  1.00  0.690          N  
ATOM    852  CA  LYS A  53     -10.327  -5.116  21.496  1.00  0.760          C  
ATOM    853  C   LYS A  53     -11.013  -5.011  22.868  1.00  0.860          C  
ATOM    854  O   LYS A  53     -10.394  -4.597  23.858  1.00  1.000          O  
ATOM    855  CB  LYS A  53      -9.335  -6.265  21.548  1.00  1.040          C  
ATOM    856  CG  LYS A  53      -8.745  -6.684  20.246  1.00  1.040          C  
ATOM    857  CD  LYS A  53      -7.803  -7.868  20.454  1.00  1.040          C  
ATOM    858  CE  LYS A  53      -6.468  -7.439  21.106  1.00  1.040          C  
ATOM    859  NZ  LYS A  53      -5.428  -8.492  21.015  1.00  1.040          N  
ATOM    860  H   LYS A  53      -8.781  -3.560  21.544  1.00  0.830          H  
ATOM    861  HA  LYS A  53     -11.098  -5.348  20.762  1.00  0.910          H  
ATOM    862 1HB  LYS A  53      -8.523  -5.961  22.169  1.00  1.240          H  
ATOM    863 2HB  LYS A  53      -9.802  -7.127  22.001  1.00  1.240          H  
ATOM    864 1HG  LYS A  53      -9.547  -6.965  19.560  1.00  1.240          H  
ATOM    865 2HG  LYS A  53      -8.194  -5.850  19.816  1.00  1.240          H  
ATOM    866 1HD  LYS A  53      -8.305  -8.555  21.119  1.00  1.240          H  
ATOM    867 2HD  LYS A  53      -7.613  -8.387  19.528  1.00  1.240          H  
ATOM    868 1HE  LYS A  53      -6.108  -6.544  20.623  1.00  1.240          H  
ATOM    869 2HE  LYS A  53      -6.632  -7.232  22.150  1.00  1.240          H  
ATOM    870 1HZ  LYS A  53      -4.577  -8.164  21.453  1.00  1.240          H  
ATOM    871 2HZ  LYS A  53      -5.747  -9.324  21.488  1.00  1.240          H  
ATOM    872 3HZ  LYS A  53      -5.251  -8.708  20.043  1.00  1.240          H  
ATOM    873  N   TYR A  54     -12.272  -5.472  22.940  1.00  0.920          N  
ATOM    874  CA  TYR A  54     -13.014  -5.500  24.214  1.00  1.040          C  
ATOM    875  C   TYR A  54     -13.002  -6.905  24.804  1.00  1.190          C  
ATOM    876  O   TYR A  54     -13.642  -7.843  24.298  1.00  1.390          O  
ATOM    877  CB  TYR A  54     -14.423  -4.998  24.036  1.00  1.410          C  
ATOM    878  CG  TYR A  54     -14.494  -3.588  23.658  1.00  1.410          C  
ATOM    879  CD1 TYR A  54     -14.660  -3.231  22.336  1.00  1.410          C  
ATOM    880  CD2 TYR A  54     -14.375  -2.635  24.626  1.00  1.410          C  
ATOM    881  CE1 TYR A  54     -14.726  -1.920  22.002  1.00  1.410          C  
ATOM    882  CE2 TYR A  54     -14.426  -1.328  24.290  1.00  1.410          C  
ATOM    883  CZ  TYR A  54     -14.608  -0.954  22.986  1.00  1.410          C  
ATOM    884  OH  TYR A  54     -14.671   0.374  22.657  1.00  1.410          O  
ATOM    885  H   TYR A  54     -12.725  -5.755  22.062  1.00  1.100          H  
ATOM    886  HA  TYR A  54     -12.507  -4.846  24.926  1.00  1.250          H  
ATOM    887 1HB  TYR A  54     -14.867  -5.548  23.273  1.00  1.690          H  
ATOM    888 2HB  TYR A  54     -14.998  -5.150  24.947  1.00  1.690          H  
ATOM    889  HD1 TYR A  54     -14.746  -3.988  21.565  1.00  1.690          H  
ATOM    890  HD2 TYR A  54     -14.234  -2.924  25.667  1.00  1.690          H  
ATOM    891  HE1 TYR A  54     -14.870  -1.640  20.977  1.00  1.690          H  
ATOM    892  HE2 TYR A  54     -14.326  -0.597  25.062  1.00  1.690          H  
ATOM    893  HH  TYR A  54     -14.864   0.466  21.721  1.00  1.690          H  
ATOM    894  N   VAL A  55     -12.173  -7.036  25.841  1.00  1.430          N  
ATOM    895  CA  VAL A  55     -11.832  -8.313  26.459  1.00  1.590          C  
ATOM    896  C   VAL A  55     -11.794  -8.332  28.008  1.00  1.820          C  
ATOM    897  O   VAL A  55     -11.626  -7.295  28.661  1.00  2.220          O  
ATOM    898  CB  VAL A  55     -10.442  -8.713  25.955  1.00  2.160          C  
ATOM    899  CG1 VAL A  55     -10.389  -8.862  24.467  1.00  2.160          C  
ATOM    900  CG2 VAL A  55      -9.519  -7.695  26.324  1.00  2.160          C  
ATOM    901  H   VAL A  55     -11.787  -6.169  26.232  1.00  1.720          H  
ATOM    902  HA  VAL A  55     -12.569  -9.043  26.127  1.00  1.910          H  
ATOM    903  HB  VAL A  55     -10.165  -9.662  26.399  1.00  2.590          H  
ATOM    904 1HG1 VAL A  55      -9.386  -9.145  24.160  1.00  2.590          H  
ATOM    905 2HG1 VAL A  55     -11.068  -9.607  24.175  1.00  2.590          H  
ATOM    906 3HG1 VAL A  55     -10.644  -7.932  23.993  1.00  2.590          H  
ATOM    907 1HG2 VAL A  55      -8.593  -7.991  25.980  1.00  2.590          H  
ATOM    908 2HG2 VAL A  55      -9.786  -6.741  25.875  1.00  2.590          H  
ATOM    909 3HG2 VAL A  55      -9.500  -7.606  27.375  1.00  2.590          H  
ATOM    910  N   GLY A  56     -11.805  -9.544  28.571  1.00  1.990          N  
ATOM    911  CA  GLY A  56     -11.646  -9.781  30.009  1.00  2.440          C  
ATOM    912  C   GLY A  56     -11.742 -11.285  30.271  1.00  2.390          C  
ATOM    913  O   GLY A  56     -11.963 -12.036  29.320  1.00  2.720          O  
ATOM    914  H   GLY A  56     -11.924 -10.344  27.968  1.00  2.390          H  
ATOM    915 1HA  GLY A  56     -10.673  -9.404  30.333  1.00  2.930          H  
ATOM    916 2HA  GLY A  56     -12.401  -9.241  30.569  1.00  2.930          H  
ATOM    917  N   GLU A  57     -11.629 -11.705  31.546  1.00  2.430          N  
ATOM    918  CA  GLU A  57     -11.612 -13.136  31.944  1.00  2.660          C  
ATOM    919  C   GLU A  57     -12.938 -13.921  32.014  1.00  2.400          C  
ATOM    920  O   GLU A  57     -13.012 -15.034  31.494  1.00  2.740          O  
ATOM    921  CB  GLU A  57     -10.915 -13.265  33.301  1.00  3.630          C  
ATOM    922  CG  GLU A  57     -10.776 -14.679  33.870  1.00  3.630          C  
ATOM    923  CD  GLU A  57      -9.955 -14.704  35.116  1.00  3.630          C  
ATOM    924  OE1 GLU A  57      -9.601 -13.651  35.594  1.00  3.630          O  
ATOM    925  OE2 GLU A  57      -9.656 -15.770  35.597  1.00  3.630          O  
ATOM    926  H   GLU A  57     -11.529 -11.001  32.266  1.00  2.920          H  
ATOM    927  HA  GLU A  57     -10.983 -13.646  31.216  1.00  3.190          H  
ATOM    928 1HB  GLU A  57      -9.911 -12.913  33.195  1.00  4.360          H  
ATOM    929 2HB  GLU A  57     -11.417 -12.642  34.039  1.00  4.360          H  
ATOM    930 1HG  GLU A  57     -11.762 -15.095  34.084  1.00  4.360          H  
ATOM    931 2HG  GLU A  57     -10.292 -15.310  33.153  1.00  4.360          H  
ATOM    932  N   ASP A  58     -13.971 -13.395  32.682  1.00  2.440          N  
ATOM    933  CA  ASP A  58     -15.246 -14.137  32.827  1.00  2.780          C  
ATOM    934  C   ASP A  58     -16.455 -13.849  31.890  1.00  2.810          C  
ATOM    935  O   ASP A  58     -17.135 -14.802  31.492  1.00  3.220          O  
ATOM    936  CB  ASP A  58     -15.792 -14.007  34.245  1.00  3.760          C  
ATOM    937  CG  ASP A  58     -14.940 -14.644  35.314  1.00  3.760          C  
ATOM    938  OD1 ASP A  58     -14.621 -15.826  35.236  1.00  3.760          O  
ATOM    939  OD2 ASP A  58     -14.623 -13.941  36.250  1.00  3.760          O  
ATOM    940  H   ASP A  58     -13.862 -12.488  33.110  1.00  2.930          H  
ATOM    941  HA  ASP A  58     -15.000 -15.193  32.681  1.00  3.340          H  
ATOM    942 1HB  ASP A  58     -15.909 -12.950  34.489  1.00  4.510          H  
ATOM    943 2HB  ASP A  58     -16.787 -14.449  34.284  1.00  4.510          H  
ATOM    944  N   ASN A  59     -16.744 -12.592  31.502  1.00  2.910          N  
ATOM    945  CA  ASN A  59     -16.029 -11.363  31.769  1.00  3.120          C  
ATOM    946  C   ASN A  59     -16.989 -10.197  31.972  1.00  2.500          C  
ATOM    947  O   ASN A  59     -18.144 -10.388  32.357  1.00  2.510          O  
ATOM    948  CB  ASN A  59     -15.057 -11.116  30.639  1.00  4.280          C  
ATOM    949  CG  ASN A  59     -15.680 -10.955  29.313  1.00  4.280          C  
ATOM    950  OD1 ASN A  59     -16.873 -10.714  29.175  1.00  4.280          O  
ATOM    951  ND2 ASN A  59     -14.876 -11.103  28.309  1.00  4.280          N  
ATOM    952  H   ASN A  59     -17.558 -12.465  30.916  1.00  3.490          H  
ATOM    953  HA  ASN A  59     -15.500 -11.437  32.708  1.00  3.740          H  
ATOM    954 1HB  ASN A  59     -14.450 -10.266  30.856  1.00  5.140          H  
ATOM    955 2HB  ASN A  59     -14.411 -11.958  30.545  1.00  5.140          H  
ATOM    956 1HD2 ASN A  59     -15.237 -10.989  27.372  1.00  5.140          H  
ATOM    957 2HD2 ASN A  59     -13.888 -11.326  28.483  1.00  5.140          H  
ATOM    958  N   LEU A  60     -16.467  -8.990  31.827  1.00  2.430          N  
ATOM    959  CA  LEU A  60     -17.209  -7.759  32.036  1.00  2.160          C  
ATOM    960  C   LEU A  60     -18.130  -7.497  30.851  1.00  1.740          C  
ATOM    961  O   LEU A  60     -17.605  -7.701  29.757  1.00  2.200          O  
ATOM    962  CB  LEU A  60     -16.232  -6.586  32.218  1.00  3.130          C  
ATOM    963  CG  LEU A  60     -15.453  -6.054  30.933  1.00  3.130          C  
ATOM    964  CD1 LEU A  60     -14.778  -4.770  31.316  1.00  3.130          C  
ATOM    965  CD2 LEU A  60     -14.436  -7.084  30.404  1.00  3.130          C  
ATOM    966  H   LEU A  60     -15.512  -8.909  31.532  1.00  2.920          H  
ATOM    967  HA  LEU A  60     -17.810  -7.866  32.937  1.00  2.590          H  
ATOM    968 1HB  LEU A  60     -16.788  -5.745  32.639  1.00  3.760          H  
ATOM    969 2HB  LEU A  60     -15.482  -6.875  32.944  1.00  3.760          H  
ATOM    970  HG  LEU A  60     -16.142  -5.816  30.140  1.00  3.760          H  
ATOM    971 1HD1 LEU A  60     -14.259  -4.359  30.457  1.00  3.760          H  
ATOM    972 2HD1 LEU A  60     -15.537  -4.080  31.637  1.00  3.760          H  
ATOM    973 3HD1 LEU A  60     -14.073  -4.940  32.116  1.00  3.760          H  
ATOM    974 1HD2 LEU A  60     -13.918  -6.643  29.548  1.00  3.760          H  
ATOM    975 2HD2 LEU A  60     -13.715  -7.317  31.179  1.00  3.760          H  
ATOM    976 3HD2 LEU A  60     -14.922  -7.983  30.068  1.00  3.760          H  
ATOM    977  N   THR A  61     -18.818  -6.369  30.997  1.00  1.360          N  
ATOM    978  CA  THR A  61     -20.089  -6.319  30.296  1.00  1.250          C  
ATOM    979  C   THR A  61     -20.196  -5.249  29.220  1.00  1.030          C  
ATOM    980  O   THR A  61     -19.303  -4.403  29.049  1.00  1.050          O  
ATOM    981  CB  THR A  61     -21.245  -6.141  31.284  1.00  1.790          C  
ATOM    982  OG1 THR A  61     -22.486  -6.275  30.568  1.00  1.790          O  
ATOM    983  CG2 THR A  61     -21.154  -4.784  31.973  1.00  1.790          C  
ATOM    984  H   THR A  61     -18.271  -5.543  30.806  1.00  1.630          H  
ATOM    985  HA  THR A  61     -20.228  -7.285  29.805  1.00  1.500          H  
ATOM    986  HB  THR A  61     -21.194  -6.926  32.039  1.00  2.150          H  
ATOM    987  HG1 THR A  61     -23.213  -6.372  31.207  1.00  2.150          H  
ATOM    988 1HG2 THR A  61     -21.981  -4.677  32.673  1.00  2.150          H  
ATOM    989 2HG2 THR A  61     -20.208  -4.719  32.512  1.00  2.150          H  
ATOM    990 3HG2 THR A  61     -21.196  -3.998  31.255  1.00  2.150          H  
ATOM    991  N   ASP A  62     -21.354  -5.262  28.549  1.00  1.020          N  
ATOM    992  CA  ASP A  62     -21.654  -4.354  27.442  1.00  0.970          C  
ATOM    993  C   ASP A  62     -21.587  -2.904  27.869  1.00  0.880          C  
ATOM    994  O   ASP A  62     -21.160  -2.046  27.102  1.00  0.890          O  
ATOM    995  CB  ASP A  62     -23.030  -4.630  26.830  1.00  1.380          C  
ATOM    996  CG  ASP A  62     -23.140  -5.929  25.967  1.00  1.380          C  
ATOM    997  OD1 ASP A  62     -22.158  -6.557  25.615  1.00  1.380          O  
ATOM    998  OD2 ASP A  62     -24.246  -6.276  25.624  1.00  1.380          O  
ATOM    999  H   ASP A  62     -22.032  -5.967  28.832  1.00  1.220          H  
ATOM   1000  HA  ASP A  62     -20.905  -4.512  26.663  1.00  1.160          H  
ATOM   1001 1HB  ASP A  62     -23.768  -4.690  27.629  1.00  1.650          H  
ATOM   1002 2HB  ASP A  62     -23.311  -3.784  26.201  1.00  1.650          H  
ATOM   1003  N   LYS A  63     -21.963  -2.612  29.111  1.00  0.930          N  
ATOM   1004  CA  LYS A  63     -21.898  -1.240  29.579  1.00  0.990          C  
ATOM   1005  C   LYS A  63     -20.502  -0.666  29.388  1.00  0.930          C  
ATOM   1006  O   LYS A  63     -20.377   0.513  29.066  1.00  0.920          O  
ATOM   1007  CB  LYS A  63     -22.312  -1.099  31.047  1.00  1.360          C  
ATOM   1008  CG  LYS A  63     -22.301   0.362  31.552  1.00  1.360          C  
ATOM   1009  CD  LYS A  63     -22.824   0.485  32.984  1.00  1.360          C  
ATOM   1010  CE  LYS A  63     -22.795   1.942  33.469  1.00  1.360          C  
ATOM   1011  NZ  LYS A  63     -23.343   2.088  34.850  1.00  1.360          N  
ATOM   1012  H   LYS A  63     -22.318  -3.341  29.716  1.00  1.120          H  
ATOM   1013  HA  LYS A  63     -22.586  -0.643  28.977  1.00  1.190          H  
ATOM   1014 1HB  LYS A  63     -23.314  -1.504  31.188  1.00  1.630          H  
ATOM   1015 2HB  LYS A  63     -21.632  -1.667  31.675  1.00  1.630          H  
ATOM   1016 1HG  LYS A  63     -21.277   0.736  31.534  1.00  1.630          H  
ATOM   1017 2HG  LYS A  63     -22.901   0.984  30.887  1.00  1.630          H  
ATOM   1018 1HD  LYS A  63     -23.847   0.111  33.036  1.00  1.630          H  
ATOM   1019 2HD  LYS A  63     -22.200  -0.116  33.645  1.00  1.630          H  
ATOM   1020 1HE  LYS A  63     -21.774   2.298  33.466  1.00  1.630          H  
ATOM   1021 2HE  LYS A  63     -23.383   2.557  32.788  1.00  1.630          H  
ATOM   1022 1HZ  LYS A  63     -23.305   3.060  35.130  1.00  1.630          H  
ATOM   1023 2HZ  LYS A  63     -24.303   1.772  34.867  1.00  1.630          H  
ATOM   1024 3HZ  LYS A  63     -22.794   1.534  35.489  1.00  1.630          H  
ATOM   1025  N   GLU A  64     -19.444  -1.456  29.628  1.00  1.030          N  
ATOM   1026  CA  GLU A  64     -18.111  -0.891  29.506  1.00  1.140          C  
ATOM   1027  C   GLU A  64     -17.826  -0.673  28.039  1.00  1.040          C  
ATOM   1028  O   GLU A  64     -17.342   0.382  27.631  1.00  1.100          O  
ATOM   1029  CB  GLU A  64     -17.055  -1.814  30.100  1.00  1.550          C  
ATOM   1030  CG  GLU A  64     -15.634  -1.226  30.127  1.00  1.550          C  
ATOM   1031  CD  GLU A  64     -15.489  -0.047  31.059  1.00  1.550          C  
ATOM   1032  OE1 GLU A  64     -16.331   0.133  31.903  1.00  1.550          O  
ATOM   1033  OE2 GLU A  64     -14.532   0.668  30.928  1.00  1.550          O  
ATOM   1034  H   GLU A  64     -19.559  -2.449  29.833  1.00  1.240          H  
ATOM   1035  HA  GLU A  64     -18.081   0.066  30.022  1.00  1.370          H  
ATOM   1036 1HB  GLU A  64     -17.340  -2.068  31.109  1.00  1.860          H  
ATOM   1037 2HB  GLU A  64     -17.024  -2.746  29.529  1.00  1.860          H  
ATOM   1038 1HG  GLU A  64     -14.939  -1.989  30.435  1.00  1.860          H  
ATOM   1039 2HG  GLU A  64     -15.362  -0.923  29.120  1.00  1.860          H  
ATOM   1040  N   LYS A  65     -18.203  -1.642  27.210  1.00  0.980          N  
ATOM   1041  CA  LYS A  65     -17.962  -1.500  25.780  1.00  1.040          C  
ATOM   1042  C   LYS A  65     -18.571  -0.182  25.283  1.00  0.920          C  
ATOM   1043  O   LYS A  65     -17.935   0.563  24.522  1.00  1.000          O  
ATOM   1044  CB  LYS A  65     -18.519  -2.709  25.020  1.00  1.430          C  
ATOM   1045  CG  LYS A  65     -18.297  -2.709  23.490  1.00  1.430          C  
ATOM   1046  CD  LYS A  65     -19.536  -2.255  22.671  1.00  1.430          C  
ATOM   1047  CE  LYS A  65     -20.694  -3.280  22.702  1.00  1.430          C  
ATOM   1048  NZ  LYS A  65     -21.839  -2.834  21.859  1.00  1.430          N  
ATOM   1049  H   LYS A  65     -18.621  -2.494  27.604  1.00  1.180          H  
ATOM   1050  HA  LYS A  65     -16.890  -1.452  25.617  1.00  1.250          H  
ATOM   1051 1HB  LYS A  65     -18.065  -3.617  25.417  1.00  1.720          H  
ATOM   1052 2HB  LYS A  65     -19.574  -2.774  25.220  1.00  1.720          H  
ATOM   1053 1HG  LYS A  65     -17.484  -2.024  23.266  1.00  1.720          H  
ATOM   1054 2HG  LYS A  65     -17.997  -3.696  23.166  1.00  1.720          H  
ATOM   1055 1HD  LYS A  65     -19.917  -1.303  23.049  1.00  1.720          H  
ATOM   1056 2HD  LYS A  65     -19.235  -2.107  21.636  1.00  1.720          H  
ATOM   1057 1HE  LYS A  65     -20.341  -4.239  22.346  1.00  1.720          H  
ATOM   1058 2HE  LYS A  65     -21.058  -3.393  23.719  1.00  1.720          H  
ATOM   1059 1HZ  LYS A  65     -22.583  -3.511  21.906  1.00  1.720          H  
ATOM   1060 2HZ  LYS A  65     -22.188  -1.915  22.202  1.00  1.720          H  
ATOM   1061 3HZ  LYS A  65     -21.540  -2.730  20.905  1.00  1.720          H  
ATOM   1062  N   GLU A  66     -19.818   0.085  25.700  1.00  0.810          N  
ATOM   1063  CA  GLU A  66     -20.509   1.305  25.306  1.00  0.840          C  
ATOM   1064  C   GLU A  66     -19.870   2.559  25.922  1.00  0.860          C  
ATOM   1065  O   GLU A  66     -19.737   3.572  25.228  1.00  0.960          O  
ATOM   1066  CB  GLU A  66     -21.991   1.212  25.689  1.00  1.160          C  
ATOM   1067  CG  GLU A  66     -22.823   0.204  24.854  1.00  1.160          C  
ATOM   1068  CD  GLU A  66     -22.988   0.619  23.409  1.00  1.160          C  
ATOM   1069  OE1 GLU A  66     -23.369   1.743  23.188  1.00  1.160          O  
ATOM   1070  OE2 GLU A  66     -22.740  -0.182  22.521  1.00  1.160          O  
ATOM   1071  H   GLU A  66     -20.291  -0.595  26.300  1.00  0.970          H  
ATOM   1072  HA  GLU A  66     -20.448   1.394  24.222  1.00  1.010          H  
ATOM   1073 1HB  GLU A  66     -22.068   0.913  26.738  1.00  1.400          H  
ATOM   1074 2HB  GLU A  66     -22.452   2.193  25.594  1.00  1.400          H  
ATOM   1075 1HG  GLU A  66     -22.317  -0.764  24.887  1.00  1.400          H  
ATOM   1076 2HG  GLU A  66     -23.801   0.085  25.314  1.00  1.400          H  
ATOM   1077  N   LEU A  67     -19.428   2.504  27.192  1.00  0.890          N  
ATOM   1078  CA  LEU A  67     -18.797   3.678  27.791  1.00  1.020          C  
ATOM   1079  C   LEU A  67     -17.516   4.054  27.074  1.00  1.080          C  
ATOM   1080  O   LEU A  67     -17.283   5.229  26.823  1.00  1.200          O  
ATOM   1081  CB  LEU A  67     -18.455   3.449  29.273  1.00  1.380          C  
ATOM   1082  CG  LEU A  67     -19.622   3.384  30.294  1.00  1.380          C  
ATOM   1083  CD1 LEU A  67     -19.058   2.907  31.630  1.00  1.380          C  
ATOM   1084  CD2 LEU A  67     -20.268   4.755  30.453  1.00  1.380          C  
ATOM   1085  H   LEU A  67     -19.601   1.670  27.764  1.00  1.070          H  
ATOM   1086  HA  LEU A  67     -19.482   4.513  27.699  1.00  1.220          H  
ATOM   1087 1HB  LEU A  67     -17.918   2.499  29.342  1.00  1.650          H  
ATOM   1088 2HB  LEU A  67     -17.775   4.238  29.592  1.00  1.650          H  
ATOM   1089  HG  LEU A  67     -20.368   2.687  29.962  1.00  1.650          H  
ATOM   1090 1HD1 LEU A  67     -19.849   2.849  32.358  1.00  1.650          H  
ATOM   1091 2HD1 LEU A  67     -18.607   1.918  31.508  1.00  1.650          H  
ATOM   1092 3HD1 LEU A  67     -18.300   3.606  31.979  1.00  1.650          H  
ATOM   1093 1HD2 LEU A  67     -21.073   4.688  31.184  1.00  1.650          H  
ATOM   1094 2HD2 LEU A  67     -19.521   5.471  30.800  1.00  1.650          H  
ATOM   1095 3HD2 LEU A  67     -20.677   5.093  29.507  1.00  1.650          H  
ATOM   1096  N   ILE A  68     -16.709   3.062  26.691  1.00  1.070          N  
ATOM   1097  CA  ILE A  68     -15.460   3.363  25.998  1.00  1.200          C  
ATOM   1098  C   ILE A  68     -15.770   3.981  24.635  1.00  1.190          C  
ATOM   1099  O   ILE A  68     -15.164   4.981  24.246  1.00  1.340          O  
ATOM   1100  CB  ILE A  68     -14.614   2.074  25.817  1.00  1.630          C  
ATOM   1101  CG1 ILE A  68     -14.146   1.473  27.217  1.00  1.630          C  
ATOM   1102  CG2 ILE A  68     -13.395   2.333  24.932  1.00  1.630          C  
ATOM   1103  CD1 ILE A  68     -13.216   2.342  28.064  1.00  1.630          C  
ATOM   1104  H   ILE A  68     -16.955   2.101  26.939  1.00  1.280          H  
ATOM   1105  HA  ILE A  68     -14.900   4.091  26.571  1.00  1.440          H  
ATOM   1106  HB  ILE A  68     -15.251   1.331  25.349  1.00  1.950          H  
ATOM   1107 1HG1 ILE A  68     -15.030   1.280  27.814  1.00  1.950          H  
ATOM   1108 2HG1 ILE A  68     -13.641   0.522  27.034  1.00  1.950          H  
ATOM   1109 1HG2 ILE A  68     -12.834   1.408  24.800  1.00  1.950          H  
ATOM   1110 2HG2 ILE A  68     -13.702   2.700  23.953  1.00  1.950          H  
ATOM   1111 3HG2 ILE A  68     -12.780   3.065  25.415  1.00  1.950          H  
ATOM   1112 1HD1 ILE A  68     -12.992   1.807  28.994  1.00  1.950          H  
ATOM   1113 2HD1 ILE A  68     -12.293   2.534  27.532  1.00  1.950          H  
ATOM   1114 3HD1 ILE A  68     -13.697   3.289  28.312  1.00  1.950          H  
ATOM   1115  N   LYS A  69     -16.711   3.405  23.889  1.00  1.080          N  
ATOM   1116  CA  LYS A  69     -17.071   3.942  22.578  1.00  1.210          C  
ATOM   1117  C   LYS A  69     -17.513   5.406  22.673  1.00  1.280          C  
ATOM   1118  O   LYS A  69     -17.135   6.247  21.858  1.00  1.540          O  
ATOM   1119  CB  LYS A  69     -18.180   3.100  21.944  1.00  1.640          C  
ATOM   1120  CG  LYS A  69     -18.600   3.535  20.534  1.00  1.640          C  
ATOM   1121  CD  LYS A  69     -19.668   2.594  19.969  1.00  1.640          C  
ATOM   1122  CE  LYS A  69     -20.142   3.040  18.590  1.00  1.640          C  
ATOM   1123  NZ  LYS A  69     -21.198   2.134  18.047  1.00  1.640          N  
ATOM   1124  H   LYS A  69     -17.166   2.551  24.230  1.00  1.300          H  
ATOM   1125  HA  LYS A  69     -16.190   3.900  21.938  1.00  1.450          H  
ATOM   1126 1HB  LYS A  69     -17.860   2.057  21.905  1.00  1.970          H  
ATOM   1127 2HB  LYS A  69     -19.065   3.139  22.585  1.00  1.970          H  
ATOM   1128 1HG  LYS A  69     -19.000   4.551  20.566  1.00  1.970          H  
ATOM   1129 2HG  LYS A  69     -17.727   3.529  19.879  1.00  1.970          H  
ATOM   1130 1HD  LYS A  69     -19.261   1.585  19.896  1.00  1.970          H  
ATOM   1131 2HD  LYS A  69     -20.523   2.571  20.651  1.00  1.970          H  
ATOM   1132 1HE  LYS A  69     -20.546   4.049  18.662  1.00  1.970          H  
ATOM   1133 2HE  LYS A  69     -19.295   3.045  17.905  1.00  1.970          H  
ATOM   1134 1HZ  LYS A  69     -21.488   2.461  17.135  1.00  1.970          H  
ATOM   1135 2HZ  LYS A  69     -20.832   1.196  17.966  1.00  1.970          H  
ATOM   1136 3HZ  LYS A  69     -21.995   2.130  18.673  1.00  1.970          H  
ATOM   1137  N   LYS A  70     -18.283   5.734  23.701  1.00  1.150          N  
ATOM   1138  CA  LYS A  70     -18.783   7.090  23.880  1.00  1.240          C  
ATOM   1139  C   LYS A  70     -17.722   8.124  24.280  1.00  1.310          C  
ATOM   1140  O   LYS A  70     -18.020   9.319  24.323  1.00  1.480          O  
ATOM   1141  CB  LYS A  70     -19.931   7.093  24.886  1.00  1.700          C  
ATOM   1142  CG  LYS A  70     -21.192   6.409  24.364  1.00  1.700          C  
ATOM   1143  CD  LYS A  70     -22.304   6.392  25.397  1.00  1.700          C  
ATOM   1144  CE  LYS A  70     -23.548   5.698  24.843  1.00  1.700          C  
ATOM   1145  NZ  LYS A  70     -24.659   5.650  25.838  1.00  1.700          N  
ATOM   1146  H   LYS A  70     -18.600   4.995  24.340  1.00  1.380          H  
ATOM   1147  HA  LYS A  70     -19.192   7.412  22.922  1.00  1.490          H  
ATOM   1148 1HB  LYS A  70     -19.611   6.565  25.790  1.00  2.040          H  
ATOM   1149 2HB  LYS A  70     -20.177   8.115  25.164  1.00  2.040          H  
ATOM   1150 1HG  LYS A  70     -21.539   6.944  23.481  1.00  2.040          H  
ATOM   1151 2HG  LYS A  70     -20.960   5.389  24.068  1.00  2.040          H  
ATOM   1152 1HD  LYS A  70     -21.960   5.853  26.284  1.00  2.040          H  
ATOM   1153 2HD  LYS A  70     -22.555   7.412  25.682  1.00  2.040          H  
ATOM   1154 1HE  LYS A  70     -23.889   6.233  23.959  1.00  2.040          H  
ATOM   1155 2HE  LYS A  70     -23.286   4.674  24.558  1.00  2.040          H  
ATOM   1156 1HZ  LYS A  70     -25.454   5.179  25.424  1.00  2.040          H  
ATOM   1157 2HZ  LYS A  70     -24.355   5.140  26.654  1.00  2.040          H  
ATOM   1158 3HZ  LYS A  70     -24.922   6.588  26.103  1.00  2.040          H  
ATOM   1159  N   GLU A  71     -16.495   7.691  24.596  1.00  1.260          N  
ATOM   1160  CA  GLU A  71     -15.438   8.625  24.975  1.00  1.370          C  
ATOM   1161  C   GLU A  71     -14.669   9.139  23.763  1.00  1.330          C  
ATOM   1162  O   GLU A  71     -13.764   9.968  23.903  1.00  1.550          O  
ATOM   1163  CB  GLU A  71     -14.504   8.006  26.021  1.00  1.870          C  
ATOM   1164  CG  GLU A  71     -15.174   7.818  27.404  1.00  1.870          C  
ATOM   1165  CD  GLU A  71     -14.307   7.124  28.417  1.00  1.870          C  
ATOM   1166  OE1 GLU A  71     -13.285   6.631  28.033  1.00  1.870          O  
ATOM   1167  OE2 GLU A  71     -14.663   7.098  29.573  1.00  1.870          O  
ATOM   1168  H   GLU A  71     -16.255   6.697  24.527  1.00  1.510          H  
ATOM   1169  HA  GLU A  71     -15.911   9.483  25.449  1.00  1.640          H  
ATOM   1170 1HB  GLU A  71     -14.172   7.023  25.670  1.00  2.250          H  
ATOM   1171 2HB  GLU A  71     -13.620   8.628  26.144  1.00  2.250          H  
ATOM   1172 1HG  GLU A  71     -15.437   8.800  27.789  1.00  2.250          H  
ATOM   1173 2HG  GLU A  71     -16.090   7.268  27.273  1.00  2.250          H  
ATOM   1174  N   VAL A  72     -15.023   8.639  22.578  1.00  1.150          N  
ATOM   1175  CA  VAL A  72     -14.432   9.077  21.324  1.00  1.240          C  
ATOM   1176  C   VAL A  72     -15.572   9.554  20.402  1.00  1.350          C  
ATOM   1177  O   VAL A  72     -16.161   8.756  19.679  1.00  1.640          O  
ATOM   1178  CB  VAL A  72     -13.566   7.960  20.718  1.00  1.700          C  
ATOM   1179  CG1 VAL A  72     -12.380   7.774  21.606  1.00  1.700          C  
ATOM   1180  CG2 VAL A  72     -14.309   6.626  20.653  1.00  1.700          C  
ATOM   1181  H   VAL A  72     -15.772   7.935  22.543  1.00  1.380          H  
ATOM   1182  HA  VAL A  72     -13.735   9.881  21.522  1.00  1.490          H  
ATOM   1183  HB  VAL A  72     -13.241   8.251  19.733  1.00  2.040          H  
ATOM   1184 1HG1 VAL A  72     -11.739   6.995  21.201  1.00  2.040          H  
ATOM   1185 2HG1 VAL A  72     -11.831   8.703  21.682  1.00  2.040          H  
ATOM   1186 3HG1 VAL A  72     -12.722   7.486  22.588  1.00  2.040          H  
ATOM   1187 1HG2 VAL A  72     -13.652   5.886  20.252  1.00  2.040          H  
ATOM   1188 2HG2 VAL A  72     -14.609   6.327  21.655  1.00  2.040          H  
ATOM   1189 3HG2 VAL A  72     -15.185   6.679  20.028  1.00  2.040          H  
ATOM   1190  N   PRO A  73     -15.888  10.865  20.389  1.00  1.680          N  
ATOM   1191  CA  PRO A  73     -17.031  11.455  19.712  1.00  1.730          C  
ATOM   1192  C   PRO A  73     -17.061  11.123  18.243  1.00  1.450          C  
ATOM   1193  O   PRO A  73     -16.010  11.170  17.594  1.00  1.710          O  
ATOM   1194  CB  PRO A  73     -16.779  12.960  19.895  1.00  2.590          C  
ATOM   1195  CG  PRO A  73     -15.967  13.056  21.154  1.00  2.590          C  
ATOM   1196  CD  PRO A  73     -15.071  11.844  21.128  1.00  2.590          C  
ATOM   1197  HA  PRO A  73     -17.958  11.135  20.209  1.00  2.080          H  
ATOM   1198 1HB  PRO A  73     -16.246  13.359  19.019  1.00  3.110          H  
ATOM   1199 2HB  PRO A  73     -17.736  13.498  19.960  1.00  3.110          H  
ATOM   1200 1HG  PRO A  73     -15.397  14.000  21.172  1.00  3.110          H  
ATOM   1201 2HG  PRO A  73     -16.627  13.067  22.034  1.00  3.110          H  
ATOM   1202 1HD  PRO A  73     -14.130  12.049  20.594  1.00  3.110          H  
ATOM   1203 2HD  PRO A  73     -14.919  11.544  22.174  1.00  3.110          H  
ATOM   1204  N   SER A  74     -18.282  10.895  17.715  1.00  1.680          N  
ATOM   1205  CA  SER A  74     -18.543  10.578  16.305  1.00  2.380          C  
ATOM   1206  C   SER A  74     -18.023  11.675  15.400  1.00  2.560          C  
ATOM   1207  O   SER A  74     -17.525  11.422  14.300  1.00  3.110          O  
ATOM   1208  CB  SER A  74     -20.030  10.441  16.090  1.00  3.050          C  
ATOM   1209  OG  SER A  74     -20.655  11.681  16.271  1.00  3.050          O  
ATOM   1210  H   SER A  74     -19.081  10.902  18.335  1.00  2.020          H  
ATOM   1211  HA  SER A  74     -18.046   9.641  16.054  1.00  2.860          H  
ATOM   1212 1HB  SER A  74     -20.224  10.071  15.083  1.00  3.660          H  
ATOM   1213 2HB  SER A  74     -20.436   9.715  16.794  1.00  3.660          H  
ATOM   1214  HG  SER A  74     -21.601  11.521  16.173  1.00  3.660          H  
ATOM   1215  N   VAL A  75     -17.974  12.877  15.959  1.00  2.350          N  
ATOM   1216  CA  VAL A  75     -17.481  14.085  15.325  1.00  2.730          C  
ATOM   1217  C   VAL A  75     -16.069  13.864  14.802  1.00  2.420          C  
ATOM   1218  O   VAL A  75     -15.649  14.509  13.838  1.00  2.880          O  
ATOM   1219  CB  VAL A  75     -17.496  15.249  16.342  1.00  3.670          C  
ATOM   1220  CG1 VAL A  75     -16.783  16.487  15.780  1.00  3.670          C  
ATOM   1221  CG2 VAL A  75     -18.942  15.581  16.687  1.00  3.670          C  
ATOM   1222  H   VAL A  75     -18.404  12.951  16.870  1.00  2.820          H  
ATOM   1223  HA  VAL A  75     -18.136  14.332  14.488  1.00  3.280          H  
ATOM   1224  HB  VAL A  75     -16.967  14.945  17.241  1.00  4.400          H  
ATOM   1225 1HG1 VAL A  75     -16.813  17.285  16.520  1.00  4.400          H  
ATOM   1226 2HG1 VAL A  75     -15.743  16.264  15.553  1.00  4.400          H  
ATOM   1227 3HG1 VAL A  75     -17.288  16.817  14.873  1.00  4.400          H  
ATOM   1228 1HG2 VAL A  75     -18.967  16.392  17.415  1.00  4.400          H  
ATOM   1229 2HG2 VAL A  75     -19.466  15.891  15.782  1.00  4.400          H  
ATOM   1230 3HG2 VAL A  75     -19.436  14.708  17.105  1.00  4.400          H  
ATOM   1231  N   VAL A  76     -15.306  13.043  15.512  1.00  2.050          N  
ATOM   1232  CA  VAL A  76     -13.947  12.743  15.157  1.00  2.320          C  
ATOM   1233  C   VAL A  76     -13.872  11.329  14.565  1.00  2.170          C  
ATOM   1234  O   VAL A  76     -13.336  11.124  13.478  1.00  2.670          O  
ATOM   1235  CB  VAL A  76     -13.050  12.836  16.413  1.00  3.140          C  
ATOM   1236  CG1 VAL A  76     -11.593  12.483  16.069  1.00  3.140          C  
ATOM   1237  CG2 VAL A  76     -13.161  14.228  17.010  1.00  3.140          C  
ATOM   1238  H   VAL A  76     -15.723  12.536  16.292  1.00  2.460          H  
ATOM   1239  HA  VAL A  76     -13.605  13.460  14.410  1.00  2.780          H  
ATOM   1240  HB  VAL A  76     -13.397  12.106  17.148  1.00  3.770          H  
ATOM   1241 1HG1 VAL A  76     -10.984  12.537  16.969  1.00  3.770          H  
ATOM   1242 2HG1 VAL A  76     -11.523  11.479  15.656  1.00  3.770          H  
ATOM   1243 3HG1 VAL A  76     -11.208  13.189  15.331  1.00  3.770          H  
ATOM   1244 1HG2 VAL A  76     -12.548  14.288  17.908  1.00  3.770          H  
ATOM   1245 2HG2 VAL A  76     -12.816  14.961  16.281  1.00  3.770          H  
ATOM   1246 3HG2 VAL A  76     -14.198  14.436  17.268  1.00  3.770          H  
ATOM   1247  N   SER A  77     -14.370  10.330  15.302  1.00  2.240          N  
ATOM   1248  CA  SER A  77     -14.184   8.937  14.893  1.00  2.470          C  
ATOM   1249  C   SER A  77     -14.828   8.543  13.563  1.00  2.170          C  
ATOM   1250  O   SER A  77     -14.290   7.694  12.849  1.00  2.450          O  
ATOM   1251  CB  SER A  77     -14.697   8.001  15.984  1.00  3.370          C  
ATOM   1252  OG  SER A  77     -16.082   8.086  16.118  1.00  3.370          O  
ATOM   1253  H   SER A  77     -14.873  10.540  16.165  1.00  2.690          H  
ATOM   1254  HA  SER A  77     -13.110   8.770  14.792  1.00  2.960          H  
ATOM   1255 1HB  SER A  77     -14.410   6.976  15.753  1.00  4.040          H  
ATOM   1256 2HB  SER A  77     -14.238   8.262  16.933  1.00  4.040          H  
ATOM   1257  HG  SER A  77     -16.317   7.457  16.814  1.00  4.040          H  
ATOM   1258  N   SER A  78     -15.900   9.220  13.144  1.00  2.170          N  
ATOM   1259  CA  SER A  78     -16.580   8.868  11.903  1.00  2.670          C  
ATOM   1260  C   SER A  78     -15.824   9.350  10.676  1.00  2.560          C  
ATOM   1261  O   SER A  78     -16.192   9.026   9.544  1.00  3.190          O  
ATOM   1262  CB  SER A  78     -17.991   9.432  11.878  1.00  3.540          C  
ATOM   1263  OG  SER A  78     -17.983  10.826  11.775  1.00  3.540          O  
ATOM   1264  H   SER A  78     -16.328   9.948  13.717  1.00  2.600          H  
ATOM   1265  HA  SER A  78     -16.647   7.782  11.852  1.00  3.200          H  
ATOM   1266 1HB  SER A  78     -18.532   9.008  11.034  1.00  4.250          H  
ATOM   1267 2HB  SER A  78     -18.515   9.139  12.788  1.00  4.250          H  
ATOM   1268  HG  SER A  78     -17.787  11.159  12.671  1.00  4.250          H  
ATOM   1269  N   LYS A  79     -14.787  10.159  10.890  1.00  2.360          N  
ATOM   1270  CA  LYS A  79     -14.008  10.718   9.809  1.00  2.720          C  
ATOM   1271  C   LYS A  79     -12.672  10.004   9.627  1.00  2.290          C  
ATOM   1272  O   LYS A  79     -11.874  10.413   8.779  1.00  2.980          O  
ATOM   1273  CB  LYS A  79     -13.752  12.197  10.088  1.00  3.660          C  
ATOM   1274  CG  LYS A  79     -15.012  13.049  10.145  1.00  3.660          C  
ATOM   1275  CD  LYS A  79     -14.676  14.509  10.429  1.00  3.660          C  
ATOM   1276  CE  LYS A  79     -15.933  15.357  10.543  1.00  3.660          C  
ATOM   1277  NZ  LYS A  79     -15.617  16.777  10.860  1.00  3.660          N  
ATOM   1278  H   LYS A  79     -14.505  10.385  11.848  1.00  2.830          H  
ATOM   1279  HA  LYS A  79     -14.573  10.616   8.884  1.00  3.260          H  
ATOM   1280 1HB  LYS A  79     -13.241  12.292  11.052  1.00  4.400          H  
ATOM   1281 2HB  LYS A  79     -13.090  12.606   9.325  1.00  4.400          H  
ATOM   1282 1HG  LYS A  79     -15.550  12.970   9.203  1.00  4.400          H  
ATOM   1283 2HG  LYS A  79     -15.659  12.676  10.945  1.00  4.400          H  
ATOM   1284 1HD  LYS A  79     -14.130  14.571  11.375  1.00  4.400          H  
ATOM   1285 2HD  LYS A  79     -14.044  14.904   9.635  1.00  4.400          H  
ATOM   1286 1HE  LYS A  79     -16.480  15.316   9.604  1.00  4.400          H  
ATOM   1287 2HE  LYS A  79     -16.561  14.950  11.338  1.00  4.400          H  
ATOM   1288 1HZ  LYS A  79     -16.475  17.303  10.932  1.00  4.400          H  
ATOM   1289 2HZ  LYS A  79     -15.114  16.834  11.740  1.00  4.400          H  
ATOM   1290 3HZ  LYS A  79     -15.046  17.166  10.127  1.00  4.400          H  
ATOM   1291  N   GLU A  80     -12.396   8.968  10.433  1.00  1.720          N  
ATOM   1292  CA  GLU A  80     -11.080   8.334  10.351  1.00  1.930          C  
ATOM   1293  C   GLU A  80     -11.114   6.805  10.242  1.00  1.410          C  
ATOM   1294  O   GLU A  80     -12.219   6.285  10.085  1.00  1.730          O  
ATOM   1295  CB  GLU A  80     -10.272   8.695  11.614  1.00  2.620          C  
ATOM   1296  CG  GLU A  80      -9.986  10.129  11.833  1.00  2.620          C  
ATOM   1297  CD  GLU A  80      -9.273  10.307  13.112  1.00  2.620          C  
ATOM   1298  OE1 GLU A  80      -8.436   9.496  13.414  1.00  2.620          O  
ATOM   1299  OE2 GLU A  80      -9.561  11.242  13.810  1.00  2.620          O  
ATOM   1300  H   GLU A  80     -13.086   8.631  11.113  1.00  2.060          H  
ATOM   1301  HA  GLU A  80     -10.566   8.720   9.473  1.00  2.320          H  
ATOM   1302 1HB  GLU A  80     -10.779   8.316  12.505  1.00  3.140          H  
ATOM   1303 2HB  GLU A  80      -9.278   8.257  11.570  1.00  3.140          H  
ATOM   1304 1HG  GLU A  80      -9.371  10.495  11.012  1.00  3.140          H  
ATOM   1305 2HG  GLU A  80     -10.917  10.691  11.855  1.00  3.140          H  
ATOM   1306  N   GLU A  81     -10.267   6.299  11.133  1.00  1.210          N  
ATOM   1307  CA  GLU A  81      -9.322   5.239  10.818  1.00  1.260          C  
ATOM   1308  C   GLU A  81      -9.188   4.276  11.990  1.00  1.040          C  
ATOM   1309  O   GLU A  81      -8.071   4.090  12.499  1.00  1.520          O  
ATOM   1310  CB  GLU A  81      -7.950   5.784  10.407  1.00  1.740          C  
ATOM   1311  CG  GLU A  81      -7.913   6.593   9.085  1.00  1.740          C  
ATOM   1312  CD  GLU A  81      -8.218   5.768   7.838  1.00  1.740          C  
ATOM   1313  OE1 GLU A  81      -8.225   4.563   7.921  1.00  1.740          O  
ATOM   1314  OE2 GLU A  81      -8.433   6.359   6.807  1.00  1.740          O  
ATOM   1315  H   GLU A  81     -10.706   6.140  12.028  1.00  1.450          H  
ATOM   1316  HA  GLU A  81      -9.714   4.671   9.972  1.00  1.510          H  
ATOM   1317 1HB  GLU A  81      -7.562   6.427  11.200  1.00  2.090          H  
ATOM   1318 2HB  GLU A  81      -7.263   4.958  10.304  1.00  2.090          H  
ATOM   1319 1HG  GLU A  81      -8.598   7.419   9.136  1.00  2.090          H  
ATOM   1320 2HG  GLU A  81      -6.939   7.014   8.977  1.00  2.090          H  
ATOM   1321  N   THR A  82     -10.317   3.810  12.532  1.00  1.090          N  
ATOM   1322  CA  THR A  82     -10.248   2.911  13.672  1.00  1.290          C  
ATOM   1323  C   THR A  82     -11.080   1.663  13.497  1.00  1.030          C  
ATOM   1324  O   THR A  82     -12.076   1.651  12.770  1.00  1.300          O  
ATOM   1325  CB  THR A  82     -10.723   3.587  14.968  1.00  1.730          C  
ATOM   1326  OG1 THR A  82     -12.089   3.988  14.812  1.00  1.730          O  
ATOM   1327  CG2 THR A  82      -9.885   4.789  15.299  1.00  1.730          C  
ATOM   1328  H   THR A  82     -11.222   4.005  12.118  1.00  1.310          H  
ATOM   1329  HA  THR A  82      -9.219   2.606  13.787  1.00  1.550          H  
ATOM   1330  HB  THR A  82     -10.650   2.865  15.789  1.00  2.070          H  
ATOM   1331  HG1 THR A  82     -12.633   3.217  14.598  1.00  2.070          H  
ATOM   1332 1HG2 THR A  82     -10.243   5.218  16.214  1.00  2.070          H  
ATOM   1333 2HG2 THR A  82      -8.866   4.481  15.413  1.00  2.070          H  
ATOM   1334 3HG2 THR A  82      -9.949   5.526  14.503  1.00  2.070          H  
ATOM   1335  N   TYR A  83     -10.709   0.640  14.254  1.00  0.850          N  
ATOM   1336  CA  TYR A  83     -11.449  -0.615  14.278  1.00  0.700          C  
ATOM   1337  C   TYR A  83     -11.764  -1.030  15.699  1.00  0.640          C  
ATOM   1338  O   TYR A  83     -10.903  -0.943  16.570  1.00  0.680          O  
ATOM   1339  CB  TYR A  83     -10.614  -1.709  13.601  1.00  1.040          C  
ATOM   1340  CG  TYR A  83     -10.312  -1.414  12.153  1.00  1.040          C  
ATOM   1341  CD1 TYR A  83      -9.229  -0.609  11.818  1.00  1.040          C  
ATOM   1342  CD2 TYR A  83     -11.114  -1.935  11.160  1.00  1.040          C  
ATOM   1343  CE1 TYR A  83      -8.975  -0.327  10.504  1.00  1.040          C  
ATOM   1344  CE2 TYR A  83     -10.843  -1.653   9.839  1.00  1.040          C  
ATOM   1345  CZ  TYR A  83      -9.779  -0.847   9.515  1.00  1.040          C  
ATOM   1346  OH  TYR A  83      -9.513  -0.553   8.195  1.00  1.040          O  
ATOM   1347  H   TYR A  83      -9.849   0.760  14.800  1.00  1.020          H  
ATOM   1348  HA  TYR A  83     -12.391  -0.484  13.744  1.00  0.840          H  
ATOM   1349 1HB  TYR A  83      -9.671  -1.822  14.131  1.00  1.250          H  
ATOM   1350 2HB  TYR A  83     -11.140  -2.664  13.658  1.00  1.250          H  
ATOM   1351  HD1 TYR A  83      -8.586  -0.191  12.600  1.00  1.250          H  
ATOM   1352  HD2 TYR A  83     -11.963  -2.569  11.416  1.00  1.250          H  
ATOM   1353  HE1 TYR A  83      -8.149   0.304  10.240  1.00  1.250          H  
ATOM   1354  HE2 TYR A  83     -11.477  -2.062   9.053  1.00  1.250          H  
ATOM   1355  HH  TYR A  83      -8.752   0.031   8.143  1.00  1.250          H  
ATOM   1356  N   TYR A  84     -12.973  -1.524  15.928  1.00  0.680          N  
ATOM   1357  CA  TYR A  84     -13.360  -2.005  17.253  1.00  0.790          C  
ATOM   1358  C   TYR A  84     -14.039  -3.370  17.164  1.00  0.780          C  
ATOM   1359  O   TYR A  84     -14.986  -3.542  16.393  1.00  0.980          O  
ATOM   1360  CB  TYR A  84     -14.318  -1.001  17.919  1.00  1.060          C  
ATOM   1361  CG  TYR A  84     -13.739   0.396  18.284  1.00  1.060          C  
ATOM   1362  CD1 TYR A  84     -13.640   1.409  17.339  1.00  1.060          C  
ATOM   1363  CD2 TYR A  84     -13.362   0.660  19.591  1.00  1.060          C  
ATOM   1364  CE1 TYR A  84     -13.149   2.649  17.712  1.00  1.060          C  
ATOM   1365  CE2 TYR A  84     -12.884   1.894  19.956  1.00  1.060          C  
ATOM   1366  CZ  TYR A  84     -12.773   2.880  19.021  1.00  1.060          C  
ATOM   1367  OH  TYR A  84     -12.288   4.101  19.381  1.00  1.060          O  
ATOM   1368  H   TYR A  84     -13.643  -1.573  15.172  1.00  0.820          H  
ATOM   1369  HA  TYR A  84     -12.469  -2.118  17.866  1.00  0.950          H  
ATOM   1370 1HB  TYR A  84     -15.168  -0.841  17.256  1.00  1.270          H  
ATOM   1371 2HB  TYR A  84     -14.709  -1.447  18.815  1.00  1.270          H  
ATOM   1372  HD1 TYR A  84     -13.941   1.231  16.307  1.00  1.270          H  
ATOM   1373  HD2 TYR A  84     -13.435  -0.108  20.333  1.00  1.270          H  
ATOM   1374  HE1 TYR A  84     -13.064   3.442  16.982  1.00  1.270          H  
ATOM   1375  HE2 TYR A  84     -12.586   2.084  20.991  1.00  1.270          H  
ATOM   1376  HH  TYR A  84     -12.342   4.696  18.630  1.00  1.270          H  
ATOM   1377  N   LEU A  85     -13.577  -4.321  17.978  1.00  0.720          N  
ATOM   1378  CA  LEU A  85     -14.169  -5.665  18.020  1.00  0.780          C  
ATOM   1379  C   LEU A  85     -14.350  -6.131  19.483  1.00  0.810          C  
ATOM   1380  O   LEU A  85     -13.493  -5.865  20.330  1.00  0.850          O  
ATOM   1381  CB  LEU A  85     -13.298  -6.649  17.225  1.00  1.070          C  
ATOM   1382  CG  LEU A  85     -13.098  -6.422  15.705  1.00  1.070          C  
ATOM   1383  CD1 LEU A  85     -12.015  -7.399  15.203  1.00  1.070          C  
ATOM   1384  CD2 LEU A  85     -14.390  -6.645  14.957  1.00  1.070          C  
ATOM   1385  H   LEU A  85     -12.776  -4.096  18.577  1.00  0.860          H  
ATOM   1386  HA  LEU A  85     -15.156  -5.623  17.569  1.00  0.940          H  
ATOM   1387 1HB  LEU A  85     -12.318  -6.645  17.659  1.00  1.280          H  
ATOM   1388 2HB  LEU A  85     -13.738  -7.629  17.326  1.00  1.280          H  
ATOM   1389  HG  LEU A  85     -12.750  -5.408  15.530  1.00  1.280          H  
ATOM   1390 1HD1 LEU A  85     -11.850  -7.237  14.140  1.00  1.280          H  
ATOM   1391 2HD1 LEU A  85     -11.091  -7.233  15.735  1.00  1.280          H  
ATOM   1392 3HD1 LEU A  85     -12.339  -8.424  15.366  1.00  1.280          H  
ATOM   1393 1HD2 LEU A  85     -14.220  -6.485  13.894  1.00  1.280          H  
ATOM   1394 2HD2 LEU A  85     -14.739  -7.663  15.120  1.00  1.280          H  
ATOM   1395 3HD2 LEU A  85     -15.146  -5.942  15.302  1.00  1.280          H  
ATOM   1396  N   VAL A  86     -15.476  -6.799  19.766  1.00  0.920          N  
ATOM   1397  CA  VAL A  86     -15.840  -7.249  21.123  1.00  0.990          C  
ATOM   1398  C   VAL A  86     -16.308  -8.693  21.264  1.00  1.160          C  
ATOM   1399  O   VAL A  86     -17.029  -9.189  20.400  1.00  1.260          O  
ATOM   1400  CB  VAL A  86     -16.972  -6.299  21.649  1.00  1.360          C  
ATOM   1401  CG1 VAL A  86     -18.163  -6.306  20.706  1.00  1.360          C  
ATOM   1402  CG2 VAL A  86     -17.487  -6.734  23.056  1.00  1.360          C  
ATOM   1403  H   VAL A  86     -16.109  -6.998  19.002  1.00  1.100          H  
ATOM   1404  HA  VAL A  86     -14.961  -7.143  21.751  1.00  1.190          H  
ATOM   1405  HB  VAL A  86     -16.586  -5.298  21.692  1.00  1.630          H  
ATOM   1406 1HG1 VAL A  86     -18.915  -5.626  21.081  1.00  1.630          H  
ATOM   1407 2HG1 VAL A  86     -17.851  -5.981  19.718  1.00  1.630          H  
ATOM   1408 3HG1 VAL A  86     -18.591  -7.303  20.641  1.00  1.630          H  
ATOM   1409 1HG2 VAL A  86     -18.254  -6.043  23.387  1.00  1.630          H  
ATOM   1410 2HG2 VAL A  86     -17.924  -7.727  23.014  1.00  1.630          H  
ATOM   1411 3HG2 VAL A  86     -16.685  -6.742  23.783  1.00  1.630          H  
ATOM   1412  N   PHE A  87     -15.953  -9.356  22.386  1.00  1.340          N  
ATOM   1413  CA  PHE A  87     -16.562 -10.675  22.593  1.00  1.590          C  
ATOM   1414  C   PHE A  87     -17.333 -10.614  23.914  1.00  1.570          C  
ATOM   1415  O   PHE A  87     -17.033  -9.807  24.788  1.00  1.760          O  
ATOM   1416  CB  PHE A  87     -15.561 -11.830  22.596  1.00  2.130          C  
ATOM   1417  CG  PHE A  87     -14.702 -12.067  23.808  1.00  2.130          C  
ATOM   1418  CD1 PHE A  87     -15.110 -12.987  24.749  1.00  2.130          C  
ATOM   1419  CD2 PHE A  87     -13.507 -11.451  24.013  1.00  2.130          C  
ATOM   1420  CE1 PHE A  87     -14.326 -13.267  25.819  1.00  2.130          C  
ATOM   1421  CE2 PHE A  87     -12.731 -11.752  25.114  1.00  2.130          C  
ATOM   1422  CZ  PHE A  87     -13.155 -12.654  25.997  1.00  2.130          C  
ATOM   1423  H   PHE A  87     -15.306  -8.936  23.064  1.00  1.610          H  
ATOM   1424  HA  PHE A  87     -17.286 -10.871  21.800  1.00  1.910          H  
ATOM   1425 1HB  PHE A  87     -16.109 -12.744  22.419  1.00  2.550          H  
ATOM   1426 2HB  PHE A  87     -14.895 -11.700  21.749  1.00  2.550          H  
ATOM   1427  HD1 PHE A  87     -16.063 -13.515  24.624  1.00  2.550          H  
ATOM   1428  HD2 PHE A  87     -13.186 -10.749  23.316  1.00  2.550          H  
ATOM   1429  HE1 PHE A  87     -14.631 -13.978  26.525  1.00  2.550          H  
ATOM   1430  HE2 PHE A  87     -11.780 -11.281  25.277  1.00  2.550          H  
ATOM   1431  HZ  PHE A  87     -12.557 -12.887  26.862  1.00  2.550          H  
ATOM   1432  N   LYS A  88     -18.323 -11.492  24.067  1.00  1.590          N  
ATOM   1433  CA  LYS A  88     -19.171 -11.484  25.258  1.00  1.720          C  
ATOM   1434  C   LYS A  88     -18.835 -12.477  26.392  1.00  1.660          C  
ATOM   1435  O   LYS A  88     -18.146 -13.469  26.157  1.00  1.670          O  
ATOM   1436  CB  LYS A  88     -20.624 -11.655  24.802  1.00  2.360          C  
ATOM   1437  CG  LYS A  88     -21.172 -10.434  24.058  1.00  2.360          C  
ATOM   1438  CD  LYS A  88     -22.633 -10.634  23.671  1.00  2.360          C  
ATOM   1439  CE  LYS A  88     -23.250  -9.387  23.002  1.00  2.360          C  
ATOM   1440  NZ  LYS A  88     -23.552  -8.272  23.995  1.00  2.360          N  
ATOM   1441  H   LYS A  88     -18.516 -12.156  23.331  1.00  1.910          H  
ATOM   1442  HA  LYS A  88     -19.083 -10.479  25.641  1.00  2.060          H  
ATOM   1443 1HB  LYS A  88     -20.666 -12.485  24.100  1.00  2.830          H  
ATOM   1444 2HB  LYS A  88     -21.280 -11.917  25.618  1.00  2.830          H  
ATOM   1445 1HG  LYS A  88     -21.097  -9.559  24.710  1.00  2.830          H  
ATOM   1446 2HG  LYS A  88     -20.575 -10.248  23.167  1.00  2.830          H  
ATOM   1447 1HD  LYS A  88     -22.715 -11.478  22.984  1.00  2.830          H  
ATOM   1448 2HD  LYS A  88     -23.211 -10.861  24.566  1.00  2.830          H  
ATOM   1449 1HE  LYS A  88     -22.564  -9.001  22.254  1.00  2.830          H  
ATOM   1450 2HE  LYS A  88     -24.179  -9.680  22.511  1.00  2.830          H  
ATOM   1451 1HZ  LYS A  88     -23.965  -7.488  23.525  1.00  2.830          H  
ATOM   1452 2HZ  LYS A  88     -24.203  -8.583  24.691  1.00  2.830          H  
ATOM   1453 3HZ  LYS A  88     -22.737  -7.905  24.499  1.00  2.830          H  
ATOM   1454  N   PRO A  89     -19.347 -12.211  27.630  1.00  1.870          N  
ATOM   1455  CA  PRO A  89     -19.296 -13.018  28.851  1.00  2.070          C  
ATOM   1456  C   PRO A  89     -19.893 -14.411  28.738  1.00  2.040          C  
ATOM   1457  O   PRO A  89     -20.747 -14.659  27.884  1.00  2.720          O  
ATOM   1458  CB  PRO A  89     -20.138 -12.199  29.842  1.00  3.100          C  
ATOM   1459  CG  PRO A  89     -20.077 -10.789  29.371  1.00  3.100          C  
ATOM   1460  CD  PRO A  89     -19.991 -10.855  27.887  1.00  3.100          C  
ATOM   1461  HA  PRO A  89     -18.246 -13.086  29.173  1.00  2.480          H  
ATOM   1462 1HB  PRO A  89     -21.166 -12.600  29.862  1.00  3.730          H  
ATOM   1463 2HB  PRO A  89     -19.743 -12.309  30.862  1.00  3.730          H  
ATOM   1464 1HG  PRO A  89     -20.966 -10.245  29.714  1.00  3.730          H  
ATOM   1465 2HG  PRO A  89     -19.218 -10.276  29.824  1.00  3.730          H  
ATOM   1466 1HD  PRO A  89     -20.987 -10.755  27.458  1.00  3.730          H  
ATOM   1467 2HD  PRO A  89     -19.319 -10.021  27.630  1.00  3.730          H  
ATOM   1468  N   THR A  90     -19.447 -15.298  29.635  1.00  1.830          N  
ATOM   1469  CA  THR A  90     -19.885 -16.690  29.724  1.00  2.120          C  
ATOM   1470  C   THR A  90     -21.404 -16.809  29.796  1.00  2.040          C  
ATOM   1471  O   THR A  90     -22.072 -16.084  30.542  1.00  2.700          O  
ATOM   1472  CB  THR A  90     -19.221 -17.389  30.947  1.00  2.850          C  
ATOM   1473  OG1 THR A  90     -17.776 -17.352  30.781  1.00  2.850          O  
ATOM   1474  CG2 THR A  90     -19.699 -18.868  31.111  1.00  2.850          C  
ATOM   1475  H   THR A  90     -18.730 -15.004  30.300  1.00  2.200          H  
ATOM   1476  HA  THR A  90     -19.554 -17.198  28.823  1.00  2.540          H  
ATOM   1477  HB  THR A  90     -19.477 -16.840  31.850  1.00  3.420          H  
ATOM   1478  HG1 THR A  90     -17.459 -16.442  31.003  1.00  3.420          H  
ATOM   1479 1HG2 THR A  90     -19.210 -19.307  31.975  1.00  3.420          H  
ATOM   1480 2HG2 THR A  90     -20.777 -18.900  31.262  1.00  3.420          H  
ATOM   1481 3HG2 THR A  90     -19.453 -19.437  30.244  1.00  3.420          H  
ATOM   1482  N   LYS A  91     -21.933 -17.716  28.975  1.00  2.160          N  
ATOM   1483  CA  LYS A  91     -23.362 -17.968  28.856  1.00  2.430          C  
ATOM   1484  C   LYS A  91     -23.955 -18.575  30.115  1.00  2.730          C  
ATOM   1485  O   LYS A  91     -23.312 -19.371  30.804  1.00  3.100          O  
ATOM   1486  CB  LYS A  91     -23.633 -18.889  27.674  1.00  3.290          C  
ATOM   1487  CG  LYS A  91     -23.268 -18.268  26.321  1.00  3.290          C  
ATOM   1488  CD  LYS A  91     -23.651 -19.168  25.143  1.00  3.290          C  
ATOM   1489  CE  LYS A  91     -23.344 -18.501  23.800  1.00  3.290          C  
ATOM   1490  NZ  LYS A  91     -21.865 -18.270  23.596  1.00  3.290          N  
ATOM   1491  H   LYS A  91     -21.276 -18.273  28.421  1.00  2.590          H  
ATOM   1492  HA  LYS A  91     -23.862 -17.015  28.682  1.00  2.920          H  
ATOM   1493 1HB  LYS A  91     -23.069 -19.796  27.805  1.00  3.950          H  
ATOM   1494 2HB  LYS A  91     -24.686 -19.168  27.665  1.00  3.950          H  
ATOM   1495 1HG  LYS A  91     -23.745 -17.296  26.216  1.00  3.950          H  
ATOM   1496 2HG  LYS A  91     -22.187 -18.117  26.309  1.00  3.950          H  
ATOM   1497 1HD  LYS A  91     -23.102 -20.108  25.189  1.00  3.950          H  
ATOM   1498 2HD  LYS A  91     -24.718 -19.391  25.189  1.00  3.950          H  
ATOM   1499 1HE  LYS A  91     -23.712 -19.142  22.998  1.00  3.950          H  
ATOM   1500 2HE  LYS A  91     -23.862 -17.543  23.752  1.00  3.950          H  
ATOM   1501 1HZ  LYS A  91     -21.723 -17.835  22.697  1.00  3.950          H  
ATOM   1502 2HZ  LYS A  91     -21.502 -17.666  24.321  1.00  3.950          H  
ATOM   1503 3HZ  LYS A  91     -21.354 -19.168  23.625  1.00  3.950          H  
ATOM   1504  N   THR A  92     -25.205 -18.217  30.376  1.00  3.330          N  
ATOM   1505  CA  THR A  92     -25.978 -18.692  31.511  1.00  4.210          C  
ATOM   1506  C   THR A  92     -27.087 -19.620  31.036  1.00  4.440          C  
ATOM   1507  O   THR A  92     -27.209 -19.941  29.850  1.00  4.860          O  
ATOM   1508  CB  THR A  92     -26.658 -17.545  32.263  1.00  5.540          C  
ATOM   1509  OG1 THR A  92     -27.734 -17.045  31.460  1.00  5.540          O  
ATOM   1510  CG2 THR A  92     -25.658 -16.426  32.509  1.00  5.540          C  
ATOM   1511  H   THR A  92     -25.648 -17.549  29.763  1.00  4.000          H  
ATOM   1512  HA  THR A  92     -25.324 -19.241  32.189  1.00  5.050          H  
ATOM   1513  HB  THR A  92     -27.049 -17.901  33.216  1.00  6.650          H  
ATOM   1514  HG1 THR A  92     -28.337 -16.530  32.046  1.00  6.650          H  
ATOM   1515 1HG2 THR A  92     -26.150 -15.611  33.036  1.00  6.650          H  
ATOM   1516 2HG2 THR A  92     -24.833 -16.805  33.112  1.00  6.650          H  
ATOM   1517 3HG2 THR A  92     -25.268 -16.055  31.563  1.00  6.650          H  
ATOM   1518  N   THR A  93     -27.933 -20.038  31.970  1.00  4.540          N  
ATOM   1519  CA  THR A  93     -29.022 -20.964  31.690  1.00  5.000          C  
ATOM   1520  C   THR A  93     -30.181 -20.303  30.939  1.00  5.420          C  
ATOM   1521  O   THR A  93     -31.136 -20.972  30.546  1.00  5.960          O  
ATOM   1522  CB  THR A  93     -29.537 -21.599  32.997  1.00  6.820          C  
ATOM   1523  OG1 THR A  93     -30.026 -20.574  33.871  1.00  6.820          O  
ATOM   1524  CG2 THR A  93     -28.394 -22.338  33.688  1.00  6.820          C  
ATOM   1525  H   THR A  93     -27.813 -19.726  32.924  1.00  5.450          H  
ATOM   1526  HA  THR A  93     -28.633 -21.763  31.060  1.00  6.000          H  
ATOM   1527  HB  THR A  93     -30.343 -22.298  32.774  1.00  8.180          H  
ATOM   1528  HG1 THR A  93     -30.876 -20.264  33.536  1.00  8.180          H  
ATOM   1529 1HG2 THR A  93     -28.758 -22.787  34.612  1.00  8.180          H  
ATOM   1530 2HG2 THR A  93     -28.020 -23.120  33.029  1.00  8.180          H  
ATOM   1531 3HG2 THR A  93     -27.587 -21.648  33.922  1.00  8.180          H  
ATOM   1532  N   GLN A  94     -30.103 -18.984  30.736  1.00  5.540          N  
ATOM   1533  CA  GLN A  94     -31.140 -18.249  30.019  1.00  6.190          C  
ATOM   1534  C   GLN A  94     -30.849 -18.196  28.520  1.00  6.470          C  
ATOM   1535  O   GLN A  94     -31.675 -17.737  27.722  1.00  6.710          O  
ATOM   1536  CB  GLN A  94     -31.247 -16.813  30.548  1.00  8.410          C  
ATOM   1537  CG  GLN A  94     -31.832 -16.668  31.952  1.00  8.410          C  
ATOM   1538  CD  GLN A  94     -30.871 -17.082  33.062  1.00  8.410          C  
ATOM   1539  OE1 GLN A  94     -29.677 -16.736  33.061  1.00  8.410          O  
ATOM   1540  NE2 GLN A  94     -31.394 -17.832  34.029  1.00  8.410          N  
ATOM   1541  H   GLN A  94     -29.283 -18.482  31.081  1.00  6.650          H  
ATOM   1542  HA  GLN A  94     -32.093 -18.758  30.164  1.00  7.430          H  
ATOM   1543 1HB  GLN A  94     -30.256 -16.357  30.543  1.00 10.090          H  
ATOM   1544 2HB  GLN A  94     -31.870 -16.230  29.872  1.00 10.090          H  
ATOM   1545 1HG  GLN A  94     -32.109 -15.626  32.111  1.00 10.090          H  
ATOM   1546 2HG  GLN A  94     -32.715 -17.302  32.021  1.00 10.090          H  
ATOM   1547 1HE2 GLN A  94     -30.819 -18.141  34.793  1.00 10.090          H  
ATOM   1548 2HE2 GLN A  94     -32.364 -18.085  34.000  1.00 10.090          H  
ATOM   1549  N   LEU A  95     -29.694 -18.703  28.111  1.00  6.740          N  
ATOM   1550  CA  LEU A  95     -29.298 -18.636  26.716  1.00  7.460          C  
ATOM   1551  C   LEU A  95     -29.891 -19.765  25.908  1.00  7.850          C  
ATOM   1552  O   LEU A  95     -29.206 -20.691  25.466  1.00  8.000          O  
ATOM   1553  CB  LEU A  95     -27.769 -18.624  26.599  1.00 10.160          C  
ATOM   1554  CG  LEU A  95     -27.034 -17.236  26.758  1.00 10.160          C  
ATOM   1555  CD1 LEU A  95     -27.288 -16.363  25.523  1.00 10.160          C  
ATOM   1556  CD2 LEU A  95     -27.514 -16.511  28.035  1.00 10.160          C  
ATOM   1557  H   LEU A  95     -29.049 -19.119  28.788  1.00  8.090          H  
ATOM   1558  HA  LEU A  95     -29.690 -17.713  26.300  1.00  8.950          H  
ATOM   1559 1HB  LEU A  95     -27.367 -19.293  27.362  1.00 12.190          H  
ATOM   1560 2HB  LEU A  95     -27.494 -19.024  25.623  1.00 12.190          H  
ATOM   1561  HG  LEU A  95     -25.988 -17.410  26.832  1.00 12.190          H  
ATOM   1562 1HD1 LEU A  95     -26.754 -15.420  25.633  1.00 12.190          H  
ATOM   1563 2HD1 LEU A  95     -26.924 -16.883  24.636  1.00 12.190          H  
ATOM   1564 3HD1 LEU A  95     -28.347 -16.157  25.406  1.00 12.190          H  
ATOM   1565 1HD2 LEU A  95     -26.977 -15.570  28.139  1.00 12.190          H  
ATOM   1566 2HD2 LEU A  95     -28.576 -16.298  27.976  1.00 12.190          H  
ATOM   1567 3HD2 LEU A  95     -27.327 -17.130  28.898  1.00 12.190          H  
ATOM   1568  N   ASN A  96     -31.192 -19.664  25.669  1.00  8.260          N  
ATOM   1569  CA  ASN A  96     -31.926 -20.687  24.926  1.00  8.880          C  
ATOM   1570  C   ASN A  96     -31.680 -20.504  23.430  1.00  9.350          C  
ATOM   1571  O   ASN A  96     -32.556 -20.082  22.673  1.00  9.930          O  
ATOM   1572  CB  ASN A  96     -33.409 -20.635  25.247  1.00 12.180          C  
ATOM   1573  CG  ASN A  96     -34.154 -21.832  24.711  1.00 12.180          C  
ATOM   1574  OD1 ASN A  96     -33.532 -22.850  24.380  1.00 12.180          O  
ATOM   1575  ND2 ASN A  96     -35.460 -21.733  24.626  1.00 12.180          N  
ATOM   1576  H   ASN A  96     -31.662 -18.860  26.096  1.00  9.910          H  
ATOM   1577  HA  ASN A  96     -31.539 -21.668  25.203  1.00 10.660          H  
ATOM   1578 1HB  ASN A  96     -33.542 -20.587  26.330  1.00 14.620          H  
ATOM   1579 2HB  ASN A  96     -33.842 -19.729  24.824  1.00 14.620          H  
ATOM   1580 1HD2 ASN A  96     -36.000 -22.501  24.278  1.00 14.620          H  
ATOM   1581 2HD2 ASN A  96     -35.917 -20.889  24.906  1.00 14.620          H  
ATOM   1582  N   LYS A  97     -30.445 -20.787  23.046  1.00  9.330          N  
ATOM   1583  CA  LYS A  97     -29.908 -20.630  21.709  1.00  9.980          C  
ATOM   1584  C   LYS A  97     -29.449 -21.981  21.187  1.00 10.000          C  
ATOM   1585  O   LYS A  97     -29.409 -22.956  21.936  1.00 10.160          O  
ATOM   1586  CB  LYS A  97     -28.727 -19.655  21.740  1.00 13.710          C  
ATOM   1587  CG  LYS A  97     -29.037 -18.256  22.317  1.00 13.710          C  
ATOM   1588  CD  LYS A  97     -30.003 -17.456  21.452  1.00 13.710          C  
ATOM   1589  CE  LYS A  97     -30.197 -16.050  22.008  1.00 13.710          C  
ATOM   1590  NZ  LYS A  97     -31.184 -15.259  21.208  1.00 13.710          N  
ATOM   1591  H   LYS A  97     -29.826 -21.115  23.790  1.00 11.200          H  
ATOM   1592  HA  LYS A  97     -30.689 -20.262  21.046  1.00 11.980          H  
ATOM   1593 1HB  LYS A  97     -27.930 -20.090  22.346  1.00 16.450          H  
ATOM   1594 2HB  LYS A  97     -28.333 -19.529  20.734  1.00 16.450          H  
ATOM   1595 1HG  LYS A  97     -29.466 -18.364  23.312  1.00 16.450          H  
ATOM   1596 2HG  LYS A  97     -28.107 -17.699  22.410  1.00 16.450          H  
ATOM   1597 1HD  LYS A  97     -29.625 -17.393  20.431  1.00 16.450          H  
ATOM   1598 2HD  LYS A  97     -30.976 -17.951  21.434  1.00 16.450          H  
ATOM   1599 1HE  LYS A  97     -30.553 -16.123  23.037  1.00 16.450          H  
ATOM   1600 2HE  LYS A  97     -29.240 -15.529  22.002  1.00 16.450          H  
ATOM   1601 1HZ  LYS A  97     -31.284 -14.337  21.610  1.00 16.450          H  
ATOM   1602 2HZ  LYS A  97     -30.859 -15.175  20.255  1.00 16.450          H  
ATOM   1603 3HZ  LYS A  97     -32.080 -15.729  21.218  1.00 16.450          H  
ATOM   1604  N   LEU A  98     -29.092 -22.061  19.908  1.00 10.040          N  
ATOM   1605  CA  LEU A  98     -28.548 -23.316  19.416  1.00 10.190          C  
ATOM   1606  C   LEU A  98     -27.324 -23.565  20.308  1.00 10.140          C  
ATOM   1607  O   LEU A  98     -26.508 -22.652  20.448  1.00 10.140          O  
ATOM   1608  CB  LEU A  98     -28.127 -23.179  17.942  1.00 14.210          C  
ATOM   1609  CG  LEU A  98     -27.651 -24.467  17.208  1.00 14.210          C  
ATOM   1610  CD1 LEU A  98     -28.829 -25.443  17.020  1.00 14.210          C  
ATOM   1611  CD2 LEU A  98     -27.056 -24.078  15.857  1.00 14.210          C  
ATOM   1612  H   LEU A  98     -29.168 -21.257  19.301  1.00 12.050          H  
ATOM   1613  HA  LEU A  98     -29.302 -24.080  19.515  1.00 12.230          H  
ATOM   1614 1HB  LEU A  98     -28.969 -22.776  17.383  1.00 17.050          H  
ATOM   1615 2HB  LEU A  98     -27.310 -22.457  17.888  1.00 17.050          H  
ATOM   1616  HG  LEU A  98     -26.885 -24.967  17.811  1.00 17.050          H  
ATOM   1617 1HD1 LEU A  98     -28.476 -26.338  16.506  1.00 17.050          H  
ATOM   1618 2HD1 LEU A  98     -29.250 -25.729  17.969  1.00 17.050          H  
ATOM   1619 3HD1 LEU A  98     -29.602 -24.964  16.418  1.00 17.050          H  
ATOM   1620 1HD2 LEU A  98     -26.708 -24.974  15.340  1.00 17.050          H  
ATOM   1621 2HD2 LEU A  98     -27.814 -23.581  15.250  1.00 17.050          H  
ATOM   1622 3HD2 LEU A  98     -26.216 -23.401  16.015  1.00 17.050          H  
ATOM   1623  N   PRO A  99     -27.149 -24.746  20.931  1.00 10.330          N  
ATOM   1624  CA  PRO A  99     -26.050 -25.020  21.835  1.00 10.160          C  
ATOM   1625  C   PRO A  99     -24.697 -24.702  21.235  1.00  9.610          C  
ATOM   1626  O   PRO A  99     -24.392 -25.112  20.114  1.00  9.800          O  
ATOM   1627  CB  PRO A  99     -26.197 -26.529  22.072  1.00 15.240          C  
ATOM   1628  CG  PRO A  99     -27.673 -26.790  21.901  1.00 15.240          C  
ATOM   1629  CD  PRO A  99     -28.097 -25.871  20.773  1.00 15.240          C  
ATOM   1630  HA  PRO A  99     -26.204 -24.453  22.767  1.00 12.190          H  
ATOM   1631 1HB  PRO A  99     -25.575 -27.083  21.351  1.00 18.290          H  
ATOM   1632 2HB  PRO A  99     -25.830 -26.787  23.075  1.00 18.290          H  
ATOM   1633 1HG  PRO A  99     -27.851 -27.853  21.674  1.00 18.290          H  
ATOM   1634 2HG  PRO A  99     -28.206 -26.573  22.840  1.00 18.290          H  
ATOM   1635 1HD  PRO A  99     -27.971 -26.359  19.802  1.00 18.290          H  
ATOM   1636 2HD  PRO A  99     -29.131 -25.569  20.983  1.00 18.290          H  
ATOM   1637  N   ASN A 100     -23.885 -24.007  22.019  1.00  9.170          N  
ATOM   1638  CA  ASN A 100     -22.536 -23.614  21.653  1.00  8.860          C  
ATOM   1639  C   ASN A 100     -21.686 -23.637  22.916  1.00  8.420          C  
ATOM   1640  O   ASN A 100     -22.206 -23.883  24.008  1.00  8.810          O  
ATOM   1641  CB  ASN A 100     -22.555 -22.243  20.992  1.00 12.530          C  
ATOM   1642  CG  ASN A 100     -21.403 -22.003  20.033  1.00 12.530          C  
ATOM   1643  OD1 ASN A 100     -20.282 -22.493  20.244  1.00 12.530          O  
ATOM   1644  ND2 ASN A 100     -21.663 -21.255  18.990  1.00 12.530          N  
ATOM   1645  H   ASN A 100     -24.227 -23.720  22.925  1.00 11.000          H  
ATOM   1646  HA  ASN A 100     -22.124 -24.345  20.957  1.00 10.630          H  
ATOM   1647 1HB  ASN A 100     -23.495 -22.122  20.448  1.00 15.030          H  
ATOM   1648 2HB  ASN A 100     -22.527 -21.476  21.768  1.00 15.030          H  
ATOM   1649 1HD2 ASN A 100     -20.945 -21.058  18.321  1.00 15.030          H  
ATOM   1650 2HD2 ASN A 100     -22.584 -20.883  18.858  1.00 15.030          H  
ATOM   1651  N   THR A 101     -20.400 -23.354  22.784  1.00  7.840          N  
ATOM   1652  CA  THR A 101     -19.526 -23.268  23.940  1.00  7.690          C  
ATOM   1653  C   THR A 101     -20.030 -22.150  24.854  1.00  7.130          C  
ATOM   1654  O   THR A 101     -20.233 -21.015  24.400  1.00  7.140          O  
ATOM   1655  CB  THR A 101     -18.067 -22.998  23.493  1.00 10.830          C  
ATOM   1656  OG1 THR A 101     -17.624 -24.066  22.641  1.00 10.830          O  
ATOM   1657  CG2 THR A 101     -17.128 -22.885  24.692  1.00 10.830          C  
ATOM   1658  H   THR A 101     -20.026 -23.184  21.857  1.00  9.410          H  
ATOM   1659  HA  THR A 101     -19.564 -24.211  24.485  1.00  9.230          H  
ATOM   1660  HB  THR A 101     -18.041 -22.069  22.925  1.00 12.990          H  
ATOM   1661  HG1 THR A 101     -16.808 -23.811  22.201  1.00 12.990          H  
ATOM   1662 1HG2 THR A 101     -16.122 -22.698  24.338  1.00 12.990          H  
ATOM   1663 2HG2 THR A 101     -17.439 -22.064  25.322  1.00 12.990          H  
ATOM   1664 3HG2 THR A 101     -17.144 -23.812  25.261  1.00 12.990          H  
ATOM   1665  N   GLY A 102     -20.207 -22.455  26.147  1.00  6.960          N  
ATOM   1666  CA  GLY A 102     -20.686 -21.447  27.091  1.00  6.710          C  
ATOM   1667  C   GLY A 102     -19.585 -20.505  27.551  1.00  6.080          C  
ATOM   1668  O   GLY A 102     -19.812 -19.322  27.810  1.00  6.100          O  
ATOM   1669  H   GLY A 102     -20.042 -23.403  26.452  1.00  8.350          H  
ATOM   1670 1HA  GLY A 102     -21.470 -20.876  26.612  1.00  8.050          H  
ATOM   1671 2HA  GLY A 102     -21.133 -21.940  27.954  1.00  8.050          H  
ATOM   1672  N   LEU A 103     -18.369 -21.019  27.642  1.00  5.900          N  
ATOM   1673  CA  LEU A 103     -17.256 -20.241  28.172  1.00  5.430          C  
ATOM   1674  C   LEU A 103     -17.024 -19.026  27.291  1.00  4.850          C  
ATOM   1675  O   LEU A 103     -17.008 -19.133  26.067  1.00  4.930          O  
ATOM   1676  CB  LEU A 103     -16.008 -21.134  28.252  1.00  7.790          C  
ATOM   1677  CG  LEU A 103     -16.086 -22.340  29.269  1.00  7.790          C  
ATOM   1678  CD1 LEU A 103     -14.871 -23.214  29.086  1.00  7.790          C  
ATOM   1679  CD2 LEU A 103     -16.142 -21.827  30.718  1.00  7.790          C  
ATOM   1680  H   LEU A 103     -18.227 -21.981  27.377  1.00  7.080          H  
ATOM   1681  HA  LEU A 103     -17.509 -19.879  29.162  1.00  6.520          H  
ATOM   1682 1HB  LEU A 103     -15.807 -21.543  27.264  1.00  9.350          H  
ATOM   1683 2HB  LEU A 103     -15.158 -20.511  28.539  1.00  9.350          H  
ATOM   1684  HG  LEU A 103     -16.974 -22.937  29.063  1.00  9.350          H  
ATOM   1685 1HD1 LEU A 103     -14.917 -24.055  29.775  1.00  9.350          H  
ATOM   1686 2HD1 LEU A 103     -14.841 -23.588  28.063  1.00  9.350          H  
ATOM   1687 3HD1 LEU A 103     -13.983 -22.626  29.293  1.00  9.350          H  
ATOM   1688 1HD2 LEU A 103     -16.183 -22.679  31.400  1.00  9.350          H  
ATOM   1689 2HD2 LEU A 103     -15.248 -21.240  30.928  1.00  9.350          H  
ATOM   1690 3HD2 LEU A 103     -17.022 -21.210  30.875  1.00  9.350          H  
ATOM   1691  N   ASN A 104     -16.792 -17.859  27.897  1.00  4.650          N  
ATOM   1692  CA  ASN A 104     -16.601 -16.617  27.131  1.00  4.520          C  
ATOM   1693  C   ASN A 104     -15.533 -16.718  26.023  1.00  3.950          C  
ATOM   1694  O   ASN A 104     -15.732 -16.233  24.897  1.00  3.960          O  
ATOM   1695  CB  ASN A 104     -16.257 -15.519  28.102  1.00  6.380          C  
ATOM   1696  CG  ASN A 104     -14.997 -15.776  28.797  1.00  6.380          C  
ATOM   1697  OD1 ASN A 104     -14.600 -16.950  28.968  1.00  6.380          O  
ATOM   1698  ND2 ASN A 104     -14.353 -14.748  29.217  1.00  6.380          N  
ATOM   1699  H   ASN A 104     -16.797 -17.811  28.918  1.00  5.580          H  
ATOM   1700  HA  ASN A 104     -17.550 -16.366  26.651  1.00  5.420          H  
ATOM   1701 1HB  ASN A 104     -16.278 -14.550  27.639  1.00  7.660          H  
ATOM   1702 2HB  ASN A 104     -17.002 -15.498  28.854  1.00  7.660          H  
ATOM   1703 1HD2 ASN A 104     -13.517 -14.881  29.764  1.00  7.660          H  
ATOM   1704 2HD2 ASN A 104     -14.708 -13.830  29.057  1.00  7.660          H  
ATOM   1705  N   TYR A 105     -14.460 -17.463  26.293  1.00  3.810          N  
ATOM   1706  CA  TYR A 105     -13.388 -17.644  25.314  1.00  3.620          C  
ATOM   1707  C   TYR A 105     -13.718 -18.582  24.174  1.00  2.790          C  
ATOM   1708  O   TYR A 105     -12.948 -18.690  23.215  1.00  2.960          O  
ATOM   1709  CB  TYR A 105     -12.046 -17.947  25.963  1.00  5.140          C  
ATOM   1710  CG  TYR A 105     -11.337 -16.688  26.247  1.00  5.140          C  
ATOM   1711  CD1 TYR A 105     -11.586 -15.962  27.339  1.00  5.140          C  
ATOM   1712  CD2 TYR A 105     -10.399 -16.263  25.335  1.00  5.140          C  
ATOM   1713  CE1 TYR A 105     -10.908 -14.788  27.553  1.00  5.140          C  
ATOM   1714  CE2 TYR A 105      -9.725 -15.100  25.531  1.00  5.140          C  
ATOM   1715  CZ  TYR A 105      -9.976 -14.357  26.641  1.00  5.140          C  
ATOM   1716  OH  TYR A 105      -9.317 -13.179  26.851  1.00  5.140          O  
ATOM   1717  H   TYR A 105     -14.378 -17.803  27.252  1.00  4.570          H  
ATOM   1718  HA  TYR A 105     -13.229 -16.674  24.863  1.00  4.340          H  
ATOM   1719 1HB  TYR A 105     -12.186 -18.497  26.899  1.00  6.170          H  
ATOM   1720 2HB  TYR A 105     -11.429 -18.533  25.311  1.00  6.170          H  
ATOM   1721  HD1 TYR A 105     -12.325 -16.299  28.043  1.00  6.170          H  
ATOM   1722  HD2 TYR A 105     -10.202 -16.859  24.447  1.00  6.170          H  
ATOM   1723  HE1 TYR A 105     -11.120 -14.197  28.444  1.00  6.170          H  
ATOM   1724  HE2 TYR A 105      -8.999 -14.775  24.806  1.00  6.170          H  
ATOM   1725  HH  TYR A 105      -9.574 -12.826  27.710  1.00  6.170          H  
ATOM   1726  N   GLY A 106     -14.933 -19.141  24.194  1.00  2.380          N  
ATOM   1727  CA  GLY A 106     -15.454 -19.928  23.098  1.00  2.260          C  
ATOM   1728  C   GLY A 106     -15.486 -19.015  21.875  1.00  2.000          C  
ATOM   1729  O   GLY A 106     -15.384 -19.478  20.739  1.00  2.180          O  
ATOM   1730  H   GLY A 106     -15.544 -19.002  24.999  1.00  2.860          H  
ATOM   1731 1HA  GLY A 106     -14.824 -20.797  22.916  1.00  2.710          H  
ATOM   1732 2HA  GLY A 106     -16.459 -20.269  23.343  1.00  2.710          H  
ATOM   1733  N   VAL A 107     -15.653 -17.704  22.134  1.00  1.760          N  
ATOM   1734  CA  VAL A 107     -15.641 -16.660  21.134  1.00  1.690          C  
ATOM   1735  C   VAL A 107     -14.369 -15.835  21.294  1.00  1.500          C  
ATOM   1736  O   VAL A 107     -13.734 -15.484  20.300  1.00  1.640          O  
ATOM   1737  CB  VAL A 107     -16.881 -15.764  21.210  1.00  2.390          C  
ATOM   1738  CG1 VAL A 107     -16.756 -14.607  20.186  1.00  2.390          C  
ATOM   1739  CG2 VAL A 107     -18.110 -16.611  20.912  1.00  2.390          C  
ATOM   1740  H   VAL A 107     -15.772 -17.410  23.106  1.00  2.110          H  
ATOM   1741  HA  VAL A 107     -15.622 -17.125  20.157  1.00  2.030          H  
ATOM   1742  HB  VAL A 107     -16.958 -15.330  22.210  1.00  2.870          H  
ATOM   1743 1HG1 VAL A 107     -17.640 -13.975  20.243  1.00  2.870          H  
ATOM   1744 2HG1 VAL A 107     -15.877 -14.002  20.393  1.00  2.870          H  
ATOM   1745 3HG1 VAL A 107     -16.673 -15.018  19.184  1.00  2.870          H  
ATOM   1746 1HG2 VAL A 107     -19.003 -15.992  20.962  1.00  2.870          H  
ATOM   1747 2HG2 VAL A 107     -18.019 -17.040  19.913  1.00  2.870          H  
ATOM   1748 3HG2 VAL A 107     -18.184 -17.415  21.644  1.00  2.870          H  
ATOM   1749  N   GLY A 108     -13.991 -15.519  22.533  1.00  1.400          N  
ATOM   1750  CA  GLY A 108     -12.818 -14.678  22.779  1.00  1.450          C  
ATOM   1751  C   GLY A 108     -11.546 -15.134  22.075  1.00  1.450          C  
ATOM   1752  O   GLY A 108     -10.735 -14.282  21.690  1.00  1.740          O  
ATOM   1753  H   GLY A 108     -14.570 -15.805  23.327  1.00  1.680          H  
ATOM   1754 1HA  GLY A 108     -13.040 -13.676  22.441  1.00  1.740          H  
ATOM   1755 2HA  GLY A 108     -12.636 -14.620  23.849  1.00  1.740          H  
ATOM   1756  N   SER A 109     -11.327 -16.446  21.893  1.00  1.310          N  
ATOM   1757  CA  SER A 109     -10.116 -16.844  21.190  1.00  1.360          C  
ATOM   1758  C   SER A 109     -10.148 -16.350  19.732  1.00  1.300          C  
ATOM   1759  O   SER A 109      -9.089 -16.053  19.147  1.00  1.330          O  
ATOM   1760  CB  SER A 109      -9.985 -18.355  21.181  1.00  1.880          C  
ATOM   1761  OG  SER A 109     -10.948 -18.938  20.347  1.00  1.880          O  
ATOM   1762  H   SER A 109     -11.969 -17.167  22.242  1.00  1.570          H  
ATOM   1763  HA  SER A 109      -9.257 -16.401  21.692  1.00  1.630          H  
ATOM   1764 1HB  SER A 109      -8.987 -18.636  20.850  1.00  2.260          H  
ATOM   1765 2HB  SER A 109     -10.118 -18.732  22.195  1.00  2.260          H  
ATOM   1766  HG  SER A 109     -10.833 -19.888  20.430  1.00  2.260          H  
ATOM   1767  N   MET A 110     -11.365 -16.220  19.156  1.00  1.310          N  
ATOM   1768  CA  MET A 110     -11.547 -15.768  17.790  1.00  1.330          C  
ATOM   1769  C   MET A 110     -11.332 -14.283  17.740  1.00  1.180          C  
ATOM   1770  O   MET A 110     -10.761 -13.783  16.775  1.00  1.160          O  
ATOM   1771  CB  MET A 110     -12.928 -16.131  17.244  1.00  1.850          C  
ATOM   1772  CG  MET A 110     -13.138 -17.621  17.008  1.00  1.850          C  
ATOM   1773  SD  MET A 110     -14.688 -17.997  16.135  1.00  1.850          S  
ATOM   1774  CE  MET A 110     -15.918 -17.784  17.423  1.00  1.850          C  
ATOM   1775  H   MET A 110     -12.203 -16.443  19.687  1.00  1.570          H  
ATOM   1776  HA  MET A 110     -10.792 -16.239  17.163  1.00  1.600          H  
ATOM   1777 1HB  MET A 110     -13.690 -15.781  17.921  1.00  2.220          H  
ATOM   1778 2HB  MET A 110     -13.082 -15.620  16.294  1.00  2.220          H  
ATOM   1779 1HG  MET A 110     -12.306 -18.012  16.426  1.00  2.220          H  
ATOM   1780 2HG  MET A 110     -13.148 -18.134  17.974  1.00  2.220          H  
ATOM   1781 1HE  MET A 110     -16.908 -17.987  17.020  1.00  2.220          H  
ATOM   1782 2HE  MET A 110     -15.709 -18.481  18.241  1.00  2.220          H  
ATOM   1783 3HE  MET A 110     -15.884 -16.768  17.792  1.00  2.220          H  
ATOM   1784  N   LEU A 111     -11.773 -13.567  18.775  1.00  1.120          N  
ATOM   1785  CA  LEU A 111     -11.562 -12.123  18.806  1.00  1.040          C  
ATOM   1786  C   LEU A 111     -10.096 -11.792  18.767  1.00  0.970          C  
ATOM   1787  O   LEU A 111      -9.660 -10.904  18.027  1.00  0.920          O  
ATOM   1788  CB  LEU A 111     -12.113 -11.426  20.059  1.00  1.490          C  
ATOM   1789  CG  LEU A 111     -11.754  -9.856  20.150  1.00  1.490          C  
ATOM   1790  CD1 LEU A 111     -12.328  -9.130  19.065  1.00  1.490          C  
ATOM   1791  CD2 LEU A 111     -12.229  -9.270  21.399  1.00  1.490          C  
ATOM   1792  H   LEU A 111     -12.289 -14.065  19.511  1.00  1.340          H  
ATOM   1793  HA  LEU A 111     -12.039 -11.707  17.918  1.00  1.250          H  
ATOM   1794 1HB  LEU A 111     -13.194 -11.531  20.066  1.00  1.790          H  
ATOM   1795 2HB  LEU A 111     -11.709 -11.922  20.943  1.00  1.790          H  
ATOM   1796  HG  LEU A 111     -10.672  -9.730  20.103  1.00  1.790          H  
ATOM   1797 1HD1 LEU A 111     -12.028  -8.108  19.211  1.00  1.790          H  
ATOM   1798 2HD1 LEU A 111     -11.965  -9.482  18.107  1.00  1.790          H  
ATOM   1799 3HD1 LEU A 111     -13.416  -9.219  19.103  1.00  1.790          H  
ATOM   1800 1HD2 LEU A 111     -11.962  -8.213  21.448  1.00  1.790          H  
ATOM   1801 2HD2 LEU A 111     -13.303  -9.369  21.471  1.00  1.790          H  
ATOM   1802 3HD2 LEU A 111     -11.751  -9.794  22.171  1.00  1.790          H  
ATOM   1803  N   LEU A 112      -9.318 -12.468  19.610  1.00  0.990          N  
ATOM   1804  CA  LEU A 112      -7.919 -12.117  19.666  1.00  0.970          C  
ATOM   1805  C   LEU A 112      -7.265 -12.371  18.300  1.00  0.930          C  
ATOM   1806  O   LEU A 112      -6.529 -11.513  17.786  1.00  0.890          O  
ATOM   1807  CB  LEU A 112      -7.225 -12.930  20.782  1.00  1.370          C  
ATOM   1808  CG  LEU A 112      -7.678 -12.620  22.298  1.00  1.370          C  
ATOM   1809  CD1 LEU A 112      -6.987 -13.599  23.247  1.00  1.370          C  
ATOM   1810  CD2 LEU A 112      -7.363 -11.196  22.700  1.00  1.370          C  
ATOM   1811  H   LEU A 112      -9.720 -13.187  20.222  1.00  1.190          H  
ATOM   1812  HA  LEU A 112      -7.840 -11.055  19.877  1.00  1.160          H  
ATOM   1813 1HB  LEU A 112      -7.433 -13.988  20.598  1.00  1.640          H  
ATOM   1814 2HB  LEU A 112      -6.152 -12.777  20.709  1.00  1.640          H  
ATOM   1815  HG  LEU A 112      -8.756 -12.777  22.385  1.00  1.640          H  
ATOM   1816 1HD1 LEU A 112      -7.310 -13.401  24.269  1.00  1.640          H  
ATOM   1817 2HD1 LEU A 112      -7.251 -14.615  22.969  1.00  1.640          H  
ATOM   1818 3HD1 LEU A 112      -5.909 -13.471  23.183  1.00  1.640          H  
ATOM   1819 1HD2 LEU A 112      -7.694 -11.040  23.722  1.00  1.640          H  
ATOM   1820 2HD2 LEU A 112      -6.291 -11.032  22.634  1.00  1.640          H  
ATOM   1821 3HD2 LEU A 112      -7.882 -10.520  22.056  1.00  1.640          H  
ATOM   1822  N   GLY A 113      -7.592 -13.512  17.666  1.00  0.970          N  
ATOM   1823  CA  GLY A 113      -7.051 -13.819  16.347  1.00  0.970          C  
ATOM   1824  C   GLY A 113      -7.547 -12.826  15.291  1.00  0.890          C  
ATOM   1825  O   GLY A 113      -6.783 -12.383  14.423  1.00  0.860          O  
ATOM   1826  H   GLY A 113      -8.196 -14.205  18.126  1.00  1.160          H  
ATOM   1827 1HA  GLY A 113      -5.964 -13.804  16.388  1.00  1.160          H  
ATOM   1828 2HA  GLY A 113      -7.352 -14.830  16.068  1.00  1.160          H  
ATOM   1829  N   GLY A 114      -8.830 -12.481  15.389  1.00  0.900          N  
ATOM   1830  CA  GLY A 114      -9.545 -11.596  14.495  1.00  0.880          C  
ATOM   1831  C   GLY A 114      -8.905 -10.236  14.411  1.00  0.780          C  
ATOM   1832  O   GLY A 114      -8.564  -9.780  13.313  1.00  0.730          O  
ATOM   1833  H   GLY A 114      -9.378 -12.905  16.128  1.00  1.080          H  
ATOM   1834 1HA  GLY A 114      -9.598 -12.044  13.504  1.00  1.060          H  
ATOM   1835 2HA  GLY A 114     -10.569 -11.493  14.858  1.00  1.060          H  
ATOM   1836  N   MET A 115      -8.712  -9.569  15.550  1.00  0.780          N  
ATOM   1837  CA  MET A 115      -8.126  -8.251  15.432  1.00  0.730          C  
ATOM   1838  C   MET A 115      -6.706  -8.338  14.887  1.00  0.690          C  
ATOM   1839  O   MET A 115      -6.311  -7.466  14.117  1.00  0.670          O  
ATOM   1840  CB  MET A 115      -8.139  -7.461  16.718  1.00  1.040          C  
ATOM   1841  CG  MET A 115      -7.769  -5.985  16.484  1.00  1.040          C  
ATOM   1842  SD  MET A 115      -8.942  -5.097  15.412  1.00  1.040          S  
ATOM   1843  CE  MET A 115     -10.093  -4.519  16.623  1.00  1.040          C  
ATOM   1844  H   MET A 115      -8.992  -9.984  16.447  1.00  0.940          H  
ATOM   1845  HA  MET A 115      -8.716  -7.696  14.711  1.00  0.880          H  
ATOM   1846 1HB  MET A 115      -9.108  -7.538  17.199  1.00  1.250          H  
ATOM   1847 2HB  MET A 115      -7.395  -7.879  17.379  1.00  1.250          H  
ATOM   1848 1HG  MET A 115      -7.760  -5.480  17.437  1.00  1.250          H  
ATOM   1849 2HG  MET A 115      -6.779  -5.906  16.048  1.00  1.250          H  
ATOM   1850 1HE  MET A 115     -10.885  -3.950  16.141  1.00  1.250          H  
ATOM   1851 2HE  MET A 115     -10.517  -5.349  17.162  1.00  1.250          H  
ATOM   1852 3HE  MET A 115      -9.573  -3.887  17.313  1.00  1.250          H  
ATOM   1853  N   LEU A 116      -5.931  -9.382  15.223  1.00  0.720          N  
ATOM   1854  CA  LEU A 116      -4.592  -9.464  14.638  1.00  0.720          C  
ATOM   1855  C   LEU A 116      -4.720  -9.559  13.119  1.00  0.690          C  
ATOM   1856  O   LEU A 116      -3.924  -8.962  12.385  1.00  0.700          O  
ATOM   1857  CB  LEU A 116      -3.826 -10.669  15.186  1.00  1.010          C  
ATOM   1858  CG  LEU A 116      -3.395 -10.595  16.665  1.00  1.010          C  
ATOM   1859  CD1 LEU A 116      -2.876 -11.957  17.091  1.00  1.010          C  
ATOM   1860  CD2 LEU A 116      -2.295  -9.527  16.846  1.00  1.010          C  
ATOM   1861  H   LEU A 116      -6.252 -10.083  15.905  1.00  0.860          H  
ATOM   1862  HA  LEU A 116      -4.058  -8.549  14.868  1.00  0.860          H  
ATOM   1863 1HB  LEU A 116      -4.458 -11.548  15.076  1.00  1.210          H  
ATOM   1864 2HB  LEU A 116      -2.933 -10.814  14.581  1.00  1.210          H  
ATOM   1865  HG  LEU A 116      -4.255 -10.345  17.284  1.00  1.210          H  
ATOM   1866 1HD1 LEU A 116      -2.578 -11.922  18.138  1.00  1.210          H  
ATOM   1867 2HD1 LEU A 116      -3.666 -12.698  16.965  1.00  1.210          H  
ATOM   1868 3HD1 LEU A 116      -2.020 -12.231  16.479  1.00  1.210          H  
ATOM   1869 1HD2 LEU A 116      -1.997  -9.495  17.893  1.00  1.210          H  
ATOM   1870 2HD2 LEU A 116      -1.432  -9.786  16.232  1.00  1.210          H  
ATOM   1871 3HD2 LEU A 116      -2.657  -8.551  16.557  1.00  1.210          H  
ATOM   1872  N   GLY A 117      -5.740 -10.290  12.658  1.00  0.690          N  
ATOM   1873  CA  GLY A 117      -6.062 -10.423  11.246  1.00  0.700          C  
ATOM   1874  C   GLY A 117      -6.304  -9.042  10.636  1.00  0.690          C  
ATOM   1875  O   GLY A 117      -5.735  -8.721   9.587  1.00  0.720          O  
ATOM   1876  H   GLY A 117      -6.290 -10.831  13.336  1.00  0.830          H  
ATOM   1877 1HA  GLY A 117      -5.249 -10.929  10.727  1.00  0.840          H  
ATOM   1878 2HA  GLY A 117      -6.958 -11.035  11.145  1.00  0.840          H  
ATOM   1879  N   LEU A 118      -7.125  -8.218  11.304  1.00  0.690          N  
ATOM   1880  CA  LEU A 118      -7.420  -6.870  10.820  1.00  0.720          C  
ATOM   1881  C   LEU A 118      -6.176  -6.004  10.789  1.00  0.700          C  
ATOM   1882  O   LEU A 118      -6.011  -5.214   9.857  1.00  0.760          O  
ATOM   1883  CB  LEU A 118      -8.450  -6.157  11.715  1.00  1.000          C  
ATOM   1884  CG  LEU A 118      -9.967  -6.238  11.368  1.00  1.000          C  
ATOM   1885  CD1 LEU A 118     -10.221  -5.545  10.015  1.00  1.000          C  
ATOM   1886  CD2 LEU A 118     -10.434  -7.697  11.367  1.00  1.000          C  
ATOM   1887  H   LEU A 118      -7.591  -8.594  12.139  1.00  0.830          H  
ATOM   1888  HA  LEU A 118      -7.792  -6.955   9.806  1.00  0.860          H  
ATOM   1889 1HB  LEU A 118      -8.336  -6.560  12.710  1.00  1.200          H  
ATOM   1890 2HB  LEU A 118      -8.188  -5.105  11.761  1.00  1.200          H  
ATOM   1891  HG  LEU A 118     -10.528  -5.691  12.128  1.00  1.200          H  
ATOM   1892 1HD1 LEU A 118     -11.288  -5.567   9.795  1.00  1.200          H  
ATOM   1893 2HD1 LEU A 118      -9.886  -4.510  10.076  1.00  1.200          H  
ATOM   1894 3HD1 LEU A 118      -9.691  -6.042   9.213  1.00  1.200          H  
ATOM   1895 1HD2 LEU A 118     -11.500  -7.737  11.145  1.00  1.200          H  
ATOM   1896 2HD2 LEU A 118      -9.888  -8.264  10.614  1.00  1.200          H  
ATOM   1897 3HD2 LEU A 118     -10.254  -8.134  12.348  1.00  1.200          H  
ATOM   1898  N   VAL A 119      -5.290  -6.168  11.774  1.00  0.680          N  
ATOM   1899  CA  VAL A 119      -4.061  -5.392  11.798  1.00  0.740          C  
ATOM   1900  C   VAL A 119      -3.246  -5.690  10.561  1.00  0.800          C  
ATOM   1901  O   VAL A 119      -2.782  -4.751   9.911  1.00  0.870          O  
ATOM   1902  CB  VAL A 119      -3.208  -5.686  13.055  1.00  1.010          C  
ATOM   1903  CG1 VAL A 119      -1.843  -5.028  12.914  1.00  1.010          C  
ATOM   1904  CG2 VAL A 119      -3.905  -5.132  14.300  1.00  1.010          C  
ATOM   1905  H   VAL A 119      -5.528  -6.806  12.539  1.00  0.820          H  
ATOM   1906  HA  VAL A 119      -4.315  -4.336  11.795  1.00  0.890          H  
ATOM   1907  HB  VAL A 119      -3.069  -6.756  13.158  1.00  1.210          H  
ATOM   1908 1HG1 VAL A 119      -1.252  -5.230  13.806  1.00  1.210          H  
ATOM   1909 2HG1 VAL A 119      -1.308  -5.411  12.044  1.00  1.210          H  
ATOM   1910 3HG1 VAL A 119      -1.998  -3.970  12.801  1.00  1.210          H  
ATOM   1911 1HG2 VAL A 119      -3.303  -5.339  15.174  1.00  1.210          H  
ATOM   1912 2HG2 VAL A 119      -4.020  -4.069  14.191  1.00  1.210          H  
ATOM   1913 3HG2 VAL A 119      -4.873  -5.583  14.416  1.00  1.210          H  
ATOM   1914  N   VAL A 120      -3.118  -6.981  10.219  1.00  0.790          N  
ATOM   1915  CA  VAL A 120      -2.380  -7.402   9.039  1.00  0.890          C  
ATOM   1916  C   VAL A 120      -2.992  -6.837   7.768  1.00  0.900          C  
ATOM   1917  O   VAL A 120      -2.262  -6.344   6.907  1.00  1.010          O  
ATOM   1918  CB  VAL A 120      -2.297  -8.931   8.938  1.00  1.210          C  
ATOM   1919  CG1 VAL A 120      -1.704  -9.347   7.571  1.00  1.210          C  
ATOM   1920  CG2 VAL A 120      -1.420  -9.441  10.071  1.00  1.210          C  
ATOM   1921  H   VAL A 120      -3.520  -7.684  10.853  1.00  0.950          H  
ATOM   1922  HA  VAL A 120      -1.363  -7.047   9.135  1.00  1.070          H  
ATOM   1923  HB  VAL A 120      -3.297  -9.358   9.023  1.00  1.450          H  
ATOM   1924 1HG1 VAL A 120      -1.646 -10.432   7.523  1.00  1.450          H  
ATOM   1925 2HG1 VAL A 120      -2.330  -8.993   6.753  1.00  1.450          H  
ATOM   1926 3HG1 VAL A 120      -0.704  -8.924   7.466  1.00  1.450          H  
ATOM   1927 1HG2 VAL A 120      -1.357 -10.527  10.022  1.00  1.450          H  
ATOM   1928 2HG2 VAL A 120      -0.424  -9.013   9.980  1.00  1.450          H  
ATOM   1929 3HG2 VAL A 120      -1.849  -9.149  11.025  1.00  1.450          H  
ATOM   1930  N   VAL A 121      -4.321  -6.883   7.650  1.00  0.840          N  
ATOM   1931  CA  VAL A 121      -4.972  -6.356   6.457  1.00  0.940          C  
ATOM   1932  C   VAL A 121      -4.633  -4.889   6.280  1.00  1.000          C  
ATOM   1933  O   VAL A 121      -4.390  -4.434   5.163  1.00  1.140          O  
ATOM   1934  CB  VAL A 121      -6.507  -6.518   6.544  1.00  1.280          C  
ATOM   1935  CG1 VAL A 121      -7.210  -5.755   5.402  1.00  1.280          C  
ATOM   1936  CG2 VAL A 121      -6.853  -7.991   6.463  1.00  1.280          C  
ATOM   1937  H   VAL A 121      -4.867  -7.335   8.391  1.00  1.010          H  
ATOM   1938  HA  VAL A 121      -4.609  -6.908   5.591  1.00  1.130          H  
ATOM   1939  HB  VAL A 121      -6.856  -6.108   7.492  1.00  1.530          H  
ATOM   1940 1HG1 VAL A 121      -8.287  -5.889   5.492  1.00  1.530          H  
ATOM   1941 2HG1 VAL A 121      -6.984  -4.691   5.454  1.00  1.530          H  
ATOM   1942 3HG1 VAL A 121      -6.874  -6.148   4.442  1.00  1.530          H  
ATOM   1943 1HG2 VAL A 121      -7.932  -8.118   6.542  1.00  1.530          H  
ATOM   1944 2HG2 VAL A 121      -6.507  -8.391   5.512  1.00  1.530          H  
ATOM   1945 3HG2 VAL A 121      -6.372  -8.526   7.267  1.00  1.530          H  
ATOM   1946  N   VAL A 122      -4.678  -4.142   7.377  1.00  0.950          N  
ATOM   1947  CA  VAL A 122      -4.359  -2.734   7.342  1.00  1.060          C  
ATOM   1948  C   VAL A 122      -2.894  -2.414   7.038  1.00  1.160          C  
ATOM   1949  O   VAL A 122      -2.618  -1.586   6.167  1.00  1.340          O  
ATOM   1950  CB  VAL A 122      -4.773  -2.111   8.685  1.00  1.440          C  
ATOM   1951  CG1 VAL A 122      -4.274  -0.732   8.802  1.00  1.440          C  
ATOM   1952  CG2 VAL A 122      -6.296  -2.089   8.757  1.00  1.440          C  
ATOM   1953  H   VAL A 122      -4.967  -4.580   8.255  1.00  1.140          H  
ATOM   1954  HA  VAL A 122      -4.966  -2.281   6.567  1.00  1.270          H  
ATOM   1955  HB  VAL A 122      -4.364  -2.700   9.511  1.00  1.730          H  
ATOM   1956 1HG1 VAL A 122      -4.598  -0.338   9.749  1.00  1.730          H  
ATOM   1957 2HG1 VAL A 122      -3.196  -0.704   8.769  1.00  1.730          H  
ATOM   1958 3HG1 VAL A 122      -4.684  -0.149   7.987  1.00  1.730          H  
ATOM   1959 1HG2 VAL A 122      -6.591  -1.649   9.693  1.00  1.730          H  
ATOM   1960 2HG2 VAL A 122      -6.689  -1.496   7.938  1.00  1.730          H  
ATOM   1961 3HG2 VAL A 122      -6.689  -3.101   8.689  1.00  1.730          H  
ATOM   1962  N   VAL A 123      -1.937  -3.052   7.704  1.00  1.080          N  
ATOM   1963  CA  VAL A 123      -0.541  -2.709   7.418  1.00  1.200          C  
ATOM   1964  C   VAL A 123      -0.149  -3.128   6.001  1.00  1.390          C  
ATOM   1965  O   VAL A 123       0.672  -2.471   5.356  1.00  1.660          O  
ATOM   1966  CB  VAL A 123       0.442  -3.271   8.476  1.00  1.630          C  
ATOM   1967  CG1 VAL A 123       0.110  -2.657   9.852  1.00  1.630          C  
ATOM   1968  CG2 VAL A 123       0.362  -4.780   8.536  1.00  1.630          C  
ATOM   1969  H   VAL A 123      -2.201  -3.745   8.412  1.00  1.300          H  
ATOM   1970  HA  VAL A 123      -0.453  -1.629   7.474  1.00  1.440          H  
ATOM   1971  HB  VAL A 123       1.457  -2.969   8.218  1.00  1.960          H  
ATOM   1972 1HG1 VAL A 123       0.811  -3.028  10.602  1.00  1.960          H  
ATOM   1973 2HG1 VAL A 123       0.191  -1.572   9.792  1.00  1.960          H  
ATOM   1974 3HG1 VAL A 123      -0.905  -2.931  10.139  1.00  1.960          H  
ATOM   1975 1HG2 VAL A 123       1.053  -5.154   9.288  1.00  1.960          H  
ATOM   1976 2HG2 VAL A 123      -0.628  -5.043   8.798  1.00  1.960          H  
ATOM   1977 3HG2 VAL A 123       0.613  -5.222   7.577  1.00  1.960          H  
ATOM   1978  N   ALA A 124      -0.782  -4.194   5.491  1.00  1.370          N  
ATOM   1979  CA  ALA A 124      -0.567  -4.728   4.156  1.00  1.620          C  
ATOM   1980  C   ALA A 124      -0.915  -3.714   3.070  1.00  1.720          C  
ATOM   1981  O   ALA A 124      -0.521  -3.878   1.917  1.00  1.890          O  
ATOM   1982  CB  ALA A 124      -1.375  -5.990   3.958  1.00  2.170          C  
ATOM   1983  H   ALA A 124      -1.432  -4.722   6.084  1.00  1.640          H  
ATOM   1984  HA  ALA A 124       0.488  -4.972   4.061  1.00  1.940          H  
ATOM   1985 1HB  ALA A 124      -1.179  -6.396   2.967  1.00  2.600          H  
ATOM   1986 2HB  ALA A 124      -1.097  -6.721   4.713  1.00  2.600          H  
ATOM   1987 3HB  ALA A 124      -2.436  -5.756   4.055  1.00  2.600          H  
ATOM   1988  N   LYS A 125      -1.676  -2.669   3.391  1.00  1.960          N  
ATOM   1989  CA  LYS A 125      -2.003  -1.662   2.396  1.00  2.130          C  
ATOM   1990  C   LYS A 125      -0.709  -0.952   1.932  1.00  2.240          C  
ATOM   1991  O   LYS A 125      -0.667  -0.361   0.841  1.00  2.750          O  
ATOM   1992  CB  LYS A 125      -3.060  -0.698   2.934  1.00  2.910          C  
ATOM   1993  CG  LYS A 125      -4.447  -1.321   3.105  1.00  2.910          C  
ATOM   1994  CD  LYS A 125      -5.445  -0.318   3.686  1.00  2.910          C  
ATOM   1995  CE  LYS A 125      -6.836  -0.945   3.862  1.00  2.910          C  
ATOM   1996  NZ  LYS A 125      -7.829   0.035   4.411  1.00  2.910          N  
ATOM   1997  H   LYS A 125      -1.998  -2.531   4.354  1.00  2.350          H  
ATOM   1998  HA  LYS A 125      -2.434  -2.165   1.532  1.00  2.560          H  
ATOM   1999 1HB  LYS A 125      -2.786  -0.391   3.910  1.00  3.500          H  
ATOM   2000 2HB  LYS A 125      -3.127   0.187   2.300  1.00  3.500          H  
ATOM   2001 1HG  LYS A 125      -4.808  -1.675   2.141  1.00  3.500          H  
ATOM   2002 2HG  LYS A 125      -4.370  -2.177   3.781  1.00  3.500          H  
ATOM   2003 1HD  LYS A 125      -5.081   0.011   4.664  1.00  3.500          H  
ATOM   2004 2HD  LYS A 125      -5.520   0.549   3.032  1.00  3.500          H  
ATOM   2005 1HE  LYS A 125      -7.190  -1.303   2.896  1.00  3.500          H  
ATOM   2006 2HE  LYS A 125      -6.758  -1.793   4.547  1.00  3.500          H  
ATOM   2007 1HZ  LYS A 125      -8.729  -0.417   4.511  1.00  3.500          H  
ATOM   2008 2HZ  LYS A 125      -7.523   0.371   5.316  1.00  3.500          H  
ATOM   2009 3HZ  LYS A 125      -7.917   0.817   3.777  1.00  3.500          H  
ATOM   2010  N   GLY A 126       0.371  -1.065   2.742  1.00  2.340          N  
ATOM   2011  CA  GLY A 126       1.687  -0.479   2.481  1.00  2.850          C  
ATOM   2012  C   GLY A 126       2.449  -1.294   1.443  1.00  3.120          C  
ATOM   2013  O   GLY A 126       3.570  -0.966   1.057  1.00  3.450          O  
ATOM   2014  H   GLY A 126       0.281  -1.595   3.616  1.00  2.810          H  
ATOM   2015 1HA  GLY A 126       1.582   0.538   2.127  1.00  3.420          H  
ATOM   2016 2HA  GLY A 126       2.256  -0.439   3.409  1.00  3.420          H  
ATOM   2017  N   LYS A 127       1.854  -2.400   1.005  1.00  3.500          N  
ATOM   2018  CA  LYS A 127       2.455  -3.214  -0.020  1.00  4.000          C  
ATOM   2019  C   LYS A 127       1.870  -2.835  -1.379  1.00  3.820          C  
ATOM   2020  O   LYS A 127       2.381  -3.272  -2.411  1.00  4.050          O  
ATOM   2021  CB  LYS A 127       2.206  -4.695   0.261  1.00  5.400          C  
ATOM   2022  CG  LYS A 127       2.863  -5.205   1.535  1.00  5.400          C  
ATOM   2023  CD  LYS A 127       2.562  -6.679   1.765  1.00  5.400          C  
ATOM   2024  CE  LYS A 127       3.224  -7.193   3.038  1.00  5.400          C  
ATOM   2025  NZ  LYS A 127       2.933  -8.639   3.278  1.00  5.400          N  
ATOM   2026  H   LYS A 127       0.953  -2.694   1.382  1.00  4.200          H  
ATOM   2027  HA  LYS A 127       3.527  -3.027  -0.045  1.00  4.800          H  
ATOM   2028 1HB  LYS A 127       1.135  -4.876   0.326  1.00  6.480          H  
ATOM   2029 2HB  LYS A 127       2.584  -5.285  -0.573  1.00  6.480          H  
ATOM   2030 1HG  LYS A 127       3.941  -5.058   1.467  1.00  6.480          H  
ATOM   2031 2HG  LYS A 127       2.489  -4.625   2.381  1.00  6.480          H  
ATOM   2032 1HD  LYS A 127       1.480  -6.811   1.850  1.00  6.480          H  
ATOM   2033 2HD  LYS A 127       2.917  -7.261   0.915  1.00  6.480          H  
ATOM   2034 1HE  LYS A 127       4.302  -7.059   2.958  1.00  6.480          H  
ATOM   2035 2HE  LYS A 127       2.858  -6.614   3.886  1.00  6.480          H  
ATOM   2036 1HZ  LYS A 127       3.389  -8.939   4.130  1.00  6.480          H  
ATOM   2037 2HZ  LYS A 127       1.936  -8.776   3.366  1.00  6.480          H  
ATOM   2038 3HZ  LYS A 127       3.278  -9.188   2.503  1.00  6.480          H  
ATOM   2039  N   ASN A 128       0.752  -2.075  -1.388  1.00  3.880          N  
ATOM   2040  CA  ASN A 128       0.096  -1.753  -2.648  1.00  4.250          C  
ATOM   2041  C   ASN A 128      -0.031  -0.256  -2.942  1.00  4.350          C  
ATOM   2042  O   ASN A 128       0.122   0.165  -4.091  1.00  4.680          O  
ATOM   2043  CB  ASN A 128      -1.277  -2.386  -2.665  1.00  5.800          C  
ATOM   2044  CG  ASN A 128      -1.216  -3.884  -2.617  1.00  5.800          C  
ATOM   2045  OD1 ASN A 128      -0.736  -4.538  -3.550  1.00  5.800          O  
ATOM   2046  ND2 ASN A 128      -1.704  -4.449  -1.544  1.00  5.800          N  
ATOM   2047  H   ASN A 128       0.369  -1.685  -0.529  1.00  4.660          H  
ATOM   2048  HA  ASN A 128       0.685  -2.182  -3.459  1.00  5.100          H  
ATOM   2049 1HB  ASN A 128      -1.846  -2.028  -1.804  1.00  6.960          H  
ATOM   2050 2HB  ASN A 128      -1.810  -2.076  -3.563  1.00  6.960          H  
ATOM   2051 1HD2 ASN A 128      -1.692  -5.445  -1.456  1.00  6.960          H  
ATOM   2052 2HD2 ASN A 128      -2.092  -3.887  -0.814  1.00  6.960          H  
ATOM   2053  N   LYS A 129      -0.342   0.551  -1.919  1.00  4.550          N  
ATOM   2054  CA  LYS A 129      -0.582   1.975  -2.149  1.00  4.900          C  
ATOM   2055  C   LYS A 129       0.224   2.913  -1.251  1.00  4.660          C  
ATOM   2056  O   LYS A 129       0.783   3.910  -1.727  1.00  5.010          O  
ATOM   2057  CB  LYS A 129      -2.071   2.285  -1.968  1.00  6.720          C  
ATOM   2058  CG  LYS A 129      -2.987   1.646  -3.006  1.00  6.720          C  
ATOM   2059  CD  LYS A 129      -4.445   2.026  -2.762  1.00  6.720          C  
ATOM   2060  CE  LYS A 129      -5.370   1.391  -3.794  1.00  6.720          C  
ATOM   2061  NZ  LYS A 129      -6.802   1.726  -3.537  1.00  6.720          N  
ATOM   2062  H   LYS A 129      -0.446   0.172  -0.980  1.00  5.460          H  
ATOM   2063  HA  LYS A 129      -0.308   2.199  -3.178  1.00  5.880          H  
ATOM   2064 1HB  LYS A 129      -2.390   1.940  -0.984  1.00  8.060          H  
ATOM   2065 2HB  LYS A 129      -2.220   3.364  -1.997  1.00  8.060          H  
ATOM   2066 1HG  LYS A 129      -2.685   1.967  -4.004  1.00  8.060          H  
ATOM   2067 2HG  LYS A 129      -2.892   0.564  -2.951  1.00  8.060          H  
ATOM   2068 1HD  LYS A 129      -4.744   1.693  -1.767  1.00  8.060          H  
ATOM   2069 2HD  LYS A 129      -4.552   3.108  -2.812  1.00  8.060          H  
ATOM   2070 1HE  LYS A 129      -5.096   1.748  -4.785  1.00  8.060          H  
ATOM   2071 2HE  LYS A 129      -5.249   0.308  -3.762  1.00  8.060          H  
ATOM   2072 1HZ  LYS A 129      -7.382   1.288  -4.240  1.00  8.060          H  
ATOM   2073 2HZ  LYS A 129      -7.071   1.388  -2.623  1.00  8.060          H  
ATOM   2074 3HZ  LYS A 129      -6.929   2.727  -3.575  1.00  8.060          H  
ATOM   2075  N   SER A 130       0.251   2.618   0.045  1.00  4.480          N  
ATOM   2076  CA  SER A 130       0.874   3.509   1.025  1.00  4.440          C  
ATOM   2077  C   SER A 130       2.358   3.234   1.105  1.00  3.730          C  
ATOM   2078  O   SER A 130       2.824   2.228   0.579  1.00  3.850          O  
ATOM   2079  CB  SER A 130       0.260   3.319   2.402  1.00  6.230          C  
ATOM   2080  OG  SER A 130      -1.104   3.642   2.425  1.00  6.230          O  
ATOM   2081  H   SER A 130      -0.168   1.742   0.359  1.00  5.380          H  
ATOM   2082  HA  SER A 130       0.736   4.541   0.705  1.00  5.330          H  
ATOM   2083 1HB  SER A 130       0.391   2.302   2.706  1.00  7.480          H  
ATOM   2084 2HB  SER A 130       0.792   3.941   3.121  1.00  7.480          H  
ATOM   2085  HG  SER A 130      -1.391   3.506   3.332  1.00  7.480          H  
ATOM   2086  N   ARG A 131       3.120   4.134   1.722  1.00  3.440          N  
ATOM   2087  CA  ARG A 131       4.535   3.839   1.942  1.00  3.120          C  
ATOM   2088  C   ARG A 131       4.775   3.182   3.301  1.00  2.580          C  
ATOM   2089  O   ARG A 131       5.336   2.091   3.364  1.00  2.910          O  
ATOM   2090  CB  ARG A 131       5.410   5.072   1.776  1.00  4.500          C  
ATOM   2091  CG  ARG A 131       5.571   5.524   0.326  1.00  4.500          C  
ATOM   2092  CD  ARG A 131       6.381   6.766   0.195  1.00  4.500          C  
ATOM   2093  NE  ARG A 131       6.540   7.154  -1.209  1.00  4.500          N  
ATOM   2094  CZ  ARG A 131       7.063   8.324  -1.651  1.00  4.500          C  
ATOM   2095  NH1 ARG A 131       7.473   9.243  -0.801  1.00  4.500          N  
ATOM   2096  NH2 ARG A 131       7.163   8.544  -2.954  1.00  4.500          N  
ATOM   2097  H   ARG A 131       2.682   4.979   2.089  1.00  4.130          H  
ATOM   2098  HA  ARG A 131       4.853   3.130   1.177  1.00  3.740          H  
ATOM   2099 1HB  ARG A 131       4.982   5.902   2.342  1.00  5.400          H  
ATOM   2100 2HB  ARG A 131       6.400   4.874   2.184  1.00  5.400          H  
ATOM   2101 1HG  ARG A 131       6.086   4.739  -0.225  1.00  5.400          H  
ATOM   2102 2HG  ARG A 131       4.597   5.681  -0.122  1.00  5.400          H  
ATOM   2103 1HD  ARG A 131       5.894   7.577   0.726  1.00  5.400          H  
ATOM   2104 2HD  ARG A 131       7.371   6.597   0.619  1.00  5.400          H  
ATOM   2105  HE  ARG A 131       6.249   6.483  -1.908  1.00  5.400          H  
ATOM   2106 1HH1 ARG A 131       7.401   9.090   0.192  1.00  5.400          H  
ATOM   2107 2HH1 ARG A 131       7.859  10.112  -1.143  1.00  5.400          H  
ATOM   2108 1HH2 ARG A 131       6.853   7.842  -3.611  1.00  5.400          H  
ATOM   2109 2HH2 ARG A 131       7.552   9.411  -3.293  1.00  5.400          H  
ATOM   2110  N   LYS A 132       4.316   3.806   4.389  1.00  2.230          N  
ATOM   2111  CA  LYS A 132       4.513   3.210   5.699  1.00  1.890          C  
ATOM   2112  C   LYS A 132       3.279   3.325   6.573  1.00  1.710          C  
ATOM   2113  O   LYS A 132       2.854   4.426   6.949  1.00  2.150          O  
ATOM   2114  CB  LYS A 132       5.701   3.845   6.421  1.00  2.780          C  
ATOM   2115  CG  LYS A 132       7.052   3.615   5.756  1.00  2.780          C  
ATOM   2116  CD  LYS A 132       8.190   4.167   6.606  1.00  2.780          C  
ATOM   2117  CE  LYS A 132       9.539   3.957   5.937  1.00  2.780          C  
ATOM   2118  NZ  LYS A 132      10.664   4.472   6.773  1.00  2.780          N  
ATOM   2119  H   LYS A 132       3.853   4.704   4.316  1.00  2.680          H  
ATOM   2120  HA  LYS A 132       4.718   2.147   5.571  1.00  2.270          H  
ATOM   2121 1HB  LYS A 132       5.545   4.922   6.475  1.00  3.340          H  
ATOM   2122 2HB  LYS A 132       5.750   3.475   7.445  1.00  3.340          H  
ATOM   2123 1HG  LYS A 132       7.198   2.547   5.590  1.00  3.340          H  
ATOM   2124 2HG  LYS A 132       7.066   4.118   4.792  1.00  3.340          H  
ATOM   2125 1HD  LYS A 132       8.033   5.232   6.775  1.00  3.340          H  
ATOM   2126 2HD  LYS A 132       8.192   3.665   7.573  1.00  3.340          H  
ATOM   2127 1HE  LYS A 132       9.686   2.893   5.760  1.00  3.340          H  
ATOM   2128 2HE  LYS A 132       9.544   4.478   4.979  1.00  3.340          H  
ATOM   2129 1HZ  LYS A 132      11.541   4.314   6.295  1.00  3.340          H  
ATOM   2130 2HZ  LYS A 132      10.544   5.462   6.935  1.00  3.340          H  
ATOM   2131 3HZ  LYS A 132      10.673   3.987   7.659  1.00  3.340          H  
ATOM   2132  N   ILE A 133       2.734   2.163   6.926  1.00  1.480          N  
ATOM   2133  CA  ILE A 133       1.550   2.083   7.762  1.00  1.530          C  
ATOM   2134  C   ILE A 133       1.912   1.470   9.073  1.00  1.150          C  
ATOM   2135  O   ILE A 133       2.522   0.401   9.138  1.00  1.320          O  
ATOM   2136  CB  ILE A 133       0.401   1.281   7.146  1.00  2.120          C  
ATOM   2137  CG1 ILE A 133      -0.040   1.945   5.858  1.00  2.120          C  
ATOM   2138  CG2 ILE A 133      -0.785   1.158   8.176  1.00  2.120          C  
ATOM   2139  CD1 ILE A 133      -1.011   1.133   5.095  1.00  2.120          C  
ATOM   2140  H   ILE A 133       3.158   1.307   6.590  1.00  1.780          H  
ATOM   2141  HA  ILE A 133       1.191   3.090   7.947  1.00  1.840          H  
ATOM   2142  HB  ILE A 133       0.761   0.286   6.886  1.00  2.550          H  
ATOM   2143 1HG1 ILE A 133      -0.478   2.919   6.080  1.00  2.550          H  
ATOM   2144 2HG1 ILE A 133       0.836   2.094   5.234  1.00  2.550          H  
ATOM   2145 1HG2 ILE A 133      -1.587   0.586   7.755  1.00  2.550          H  
ATOM   2146 2HG2 ILE A 133      -0.464   0.659   9.082  1.00  2.550          H  
ATOM   2147 3HG2 ILE A 133      -1.151   2.157   8.434  1.00  2.550          H  
ATOM   2148 1HD1 ILE A 133      -1.277   1.626   4.178  1.00  2.550          H  
ATOM   2149 2HD1 ILE A 133      -0.564   0.175   4.876  1.00  2.550          H  
ATOM   2150 3HD1 ILE A 133      -1.915   0.974   5.664  1.00  2.550          H  
ATOM   2151  N   LEU A 134       1.544   2.163  10.116  1.00  1.270          N  
ATOM   2152  CA  LEU A 134       1.845   1.718  11.443  1.00  1.350          C  
ATOM   2153  C   LEU A 134       0.557   1.339  12.115  1.00  1.170          C  
ATOM   2154  O   LEU A 134      -0.484   1.965  11.888  1.00  1.250          O  
ATOM   2155  CB  LEU A 134       2.534   2.837  12.227  1.00  1.860          C  
ATOM   2156  CG  LEU A 134       4.020   3.166  11.873  1.00  1.860          C  
ATOM   2157  CD1 LEU A 134       4.113   3.962  10.537  1.00  1.860          C  
ATOM   2158  CD2 LEU A 134       4.592   3.993  13.006  1.00  1.860          C  
ATOM   2159  H   LEU A 134       1.023   3.030   9.950  1.00  1.520          H  
ATOM   2160  HA  LEU A 134       2.491   0.842  11.399  1.00  1.620          H  
ATOM   2161 1HB  LEU A 134       1.966   3.757  12.074  1.00  2.230          H  
ATOM   2162 2HB  LEU A 134       2.488   2.587  13.286  1.00  2.230          H  
ATOM   2163  HG  LEU A 134       4.593   2.247  11.764  1.00  2.230          H  
ATOM   2164 1HD1 LEU A 134       5.154   4.210  10.331  1.00  2.230          H  
ATOM   2165 2HD1 LEU A 134       3.738   3.409   9.708  1.00  2.230          H  
ATOM   2166 3HD1 LEU A 134       3.538   4.870  10.647  1.00  2.230          H  
ATOM   2167 1HD2 LEU A 134       5.630   4.240  12.788  1.00  2.230          H  
ATOM   2168 2HD2 LEU A 134       4.016   4.919  13.110  1.00  2.230          H  
ATOM   2169 3HD2 LEU A 134       4.540   3.431  13.936  1.00  2.230          H  
ATOM   2170  N   SER A 135       0.605   0.327  12.955  1.00  1.020          N  
ATOM   2171  CA  SER A 135      -0.599  -0.034  13.656  1.00  0.910          C  
ATOM   2172  C   SER A 135      -0.421   0.105  15.137  1.00  0.970          C  
ATOM   2173  O   SER A 135       0.617  -0.236  15.714  1.00  1.180          O  
ATOM   2174  CB  SER A 135      -0.979  -1.450  13.317  1.00  1.320          C  
ATOM   2175  OG  SER A 135       0.039  -2.334  13.701  1.00  1.320          O  
ATOM   2176  H   SER A 135       1.458  -0.194  13.115  1.00  1.220          H  
ATOM   2177  HA  SER A 135      -1.411   0.627  13.354  1.00  1.090          H  
ATOM   2178 1HB  SER A 135      -1.905  -1.709  13.832  1.00  1.580          H  
ATOM   2179 2HB  SER A 135      -1.165  -1.531  12.250  1.00  1.580          H  
ATOM   2180  HG  SER A 135      -0.251  -3.209  13.441  1.00  1.580          H  
ATOM   2181  N   ILE A 136      -1.482   0.566  15.753  1.00  0.860          N  
ATOM   2182  CA  ILE A 136      -1.560   0.716  17.179  1.00  0.920          C  
ATOM   2183  C   ILE A 136      -2.624  -0.231  17.701  1.00  0.810          C  
ATOM   2184  O   ILE A 136      -3.816   0.008  17.501  1.00  0.750          O  
ATOM   2185  CB  ILE A 136      -1.924   2.179  17.471  1.00  1.260          C  
ATOM   2186  CG1 ILE A 136      -0.832   3.132  16.861  1.00  1.260          C  
ATOM   2187  CG2 ILE A 136      -2.134   2.409  18.952  1.00  1.260          C  
ATOM   2188  CD1 ILE A 136      -1.201   4.618  16.833  1.00  1.260          C  
ATOM   2189  H   ILE A 136      -2.266   0.875  15.168  1.00  1.030          H  
ATOM   2190  HA  ILE A 136      -0.600   0.465  17.628  1.00  1.100          H  
ATOM   2191  HB  ILE A 136      -2.816   2.384  16.949  1.00  1.520          H  
ATOM   2192 1HG1 ILE A 136       0.083   3.013  17.435  1.00  1.520          H  
ATOM   2193 2HG1 ILE A 136      -0.635   2.839  15.836  1.00  1.520          H  
ATOM   2194 1HG2 ILE A 136      -2.427   3.431  19.134  1.00  1.520          H  
ATOM   2195 2HG2 ILE A 136      -2.911   1.762  19.297  1.00  1.520          H  
ATOM   2196 3HG2 ILE A 136      -1.214   2.195  19.494  1.00  1.520          H  
ATOM   2197 1HD1 ILE A 136      -0.379   5.181  16.394  1.00  1.520          H  
ATOM   2198 2HD1 ILE A 136      -2.093   4.763  16.228  1.00  1.520          H  
ATOM   2199 3HD1 ILE A 136      -1.381   4.987  17.835  1.00  1.520          H  
ATOM   2200  N   LEU A 137      -2.209  -1.311  18.355  1.00  0.860          N  
ATOM   2201  CA  LEU A 137      -3.188  -2.280  18.837  1.00  0.840          C  
ATOM   2202  C   LEU A 137      -3.363  -2.140  20.338  1.00  0.890          C  
ATOM   2203  O   LEU A 137      -2.422  -2.311  21.116  1.00  0.990          O  
ATOM   2204  CB  LEU A 137      -2.797  -3.707  18.424  1.00  1.180          C  
ATOM   2205  CG  LEU A 137      -3.737  -4.861  18.906  1.00  1.180          C  
ATOM   2206  CD1 LEU A 137      -5.140  -4.680  18.319  1.00  1.180          C  
ATOM   2207  CD2 LEU A 137      -3.163  -6.199  18.430  1.00  1.180          C  
ATOM   2208  H   LEU A 137      -1.219  -1.463  18.500  1.00  1.030          H  
ATOM   2209  HA  LEU A 137      -4.144  -2.048  18.382  1.00  1.010          H  
ATOM   2210 1HB  LEU A 137      -2.756  -3.747  17.337  1.00  1.420          H  
ATOM   2211 2HB  LEU A 137      -1.801  -3.914  18.811  1.00  1.420          H  
ATOM   2212  HG  LEU A 137      -3.811  -4.855  19.997  1.00  1.420          H  
ATOM   2213 1HD1 LEU A 137      -5.766  -5.491  18.644  1.00  1.420          H  
ATOM   2214 2HD1 LEU A 137      -5.582  -3.748  18.652  1.00  1.420          H  
ATOM   2215 3HD1 LEU A 137      -5.076  -4.683  17.236  1.00  1.420          H  
ATOM   2216 1HD2 LEU A 137      -3.808  -7.012  18.751  1.00  1.420          H  
ATOM   2217 2HD2 LEU A 137      -3.100  -6.202  17.346  1.00  1.420          H  
ATOM   2218 3HD2 LEU A 137      -2.167  -6.338  18.849  1.00  1.420          H  
ATOM   2219  N   LEU A 138      -4.575  -1.786  20.722  1.00  0.910          N  
ATOM   2220  CA  LEU A 138      -4.936  -1.502  22.088  1.00  1.030          C  
ATOM   2221  C   LEU A 138      -5.923  -2.506  22.616  1.00  1.250          C  
ATOM   2222  O   LEU A 138      -6.826  -2.949  21.895  1.00  1.790          O  
ATOM   2223  CB  LEU A 138      -5.569  -0.127  22.080  1.00  1.390          C  
ATOM   2224  CG  LEU A 138      -4.691   0.950  21.462  1.00  1.390          C  
ATOM   2225  CD1 LEU A 138      -5.471   2.160  21.320  1.00  1.390          C  
ATOM   2226  CD2 LEU A 138      -3.449   1.211  22.316  1.00  1.390          C  
ATOM   2227  H   LEU A 138      -5.297  -1.677  20.007  1.00  1.090          H  
ATOM   2228  HA  LEU A 138      -4.048  -1.537  22.713  1.00  1.240          H  
ATOM   2229 1HB  LEU A 138      -6.489  -0.177  21.498  1.00  1.670          H  
ATOM   2230 2HB  LEU A 138      -5.813   0.151  23.086  1.00  1.670          H  
ATOM   2231  HG  LEU A 138      -4.401   0.633  20.470  1.00  1.670          H  
ATOM   2232 1HD1 LEU A 138      -4.874   2.912  20.839  1.00  1.670          H  
ATOM   2233 2HD1 LEU A 138      -6.322   1.932  20.701  1.00  1.670          H  
ATOM   2234 3HD1 LEU A 138      -5.799   2.511  22.275  1.00  1.670          H  
ATOM   2235 1HD2 LEU A 138      -2.851   1.985  21.847  1.00  1.670          H  
ATOM   2236 2HD2 LEU A 138      -3.744   1.539  23.305  1.00  1.670          H  
ATOM   2237 3HD2 LEU A 138      -2.849   0.310  22.398  1.00  1.670          H  
ATOM   2238  N   VAL A 139      -5.771  -2.869  23.874  1.00  1.120          N  
ATOM   2239  CA  VAL A 139      -6.724  -3.794  24.428  1.00  1.270          C  
ATOM   2240  C   VAL A 139      -7.220  -3.360  25.787  1.00  1.650          C  
ATOM   2241  O   VAL A 139      -6.433  -3.024  26.673  1.00  1.930          O  
ATOM   2242  CB  VAL A 139      -6.098  -5.194  24.432  1.00  1.720          C  
ATOM   2243  CG1 VAL A 139      -4.832  -5.268  25.287  1.00  1.720          C  
ATOM   2244  CG2 VAL A 139      -7.068  -6.147  24.878  1.00  1.720          C  
ATOM   2245  H   VAL A 139      -5.015  -2.491  24.432  1.00  1.340          H  
ATOM   2246  HA  VAL A 139      -7.595  -3.834  23.774  1.00  1.520          H  
ATOM   2247  HB  VAL A 139      -5.816  -5.423  23.410  1.00  2.060          H  
ATOM   2248 1HG1 VAL A 139      -4.416  -6.272  25.227  1.00  2.060          H  
ATOM   2249 2HG1 VAL A 139      -4.101  -4.552  24.916  1.00  2.060          H  
ATOM   2250 3HG1 VAL A 139      -5.062  -5.043  26.325  1.00  2.060          H  
ATOM   2251 1HG2 VAL A 139      -6.631  -7.115  24.795  1.00  2.060          H  
ATOM   2252 2HG2 VAL A 139      -7.340  -5.939  25.905  1.00  2.060          H  
ATOM   2253 3HG2 VAL A 139      -7.948  -6.099  24.261  1.00  2.060          H  
ATOM   2254  N   THR A 140      -8.532  -3.407  25.948  1.00  2.230          N  
ATOM   2255  CA  THR A 140      -9.181  -3.068  27.195  1.00  2.960          C  
ATOM   2256  C   THR A 140     -10.065  -4.229  27.644  1.00  3.070          C  
ATOM   2257  O   THR A 140     -11.231  -4.266  27.228  1.00  3.600          O  
ATOM   2258  CB  THR A 140     -10.095  -1.835  27.028  1.00  3.850          C  
ATOM   2259  OG1 THR A 140     -11.026  -2.100  25.991  1.00  3.850          O  
ATOM   2260  CG2 THR A 140      -9.291  -0.590  26.695  1.00  3.850          C  
ATOM   2261  H   THR A 140      -9.123  -3.704  25.163  1.00  2.680          H  
ATOM   2262  HA  THR A 140      -8.424  -2.851  27.934  1.00  3.550          H  
ATOM   2263  HB  THR A 140     -10.650  -1.676  27.938  1.00  4.620          H  
ATOM   2264  HG1 THR A 140     -11.552  -2.875  26.272  1.00  4.620          H  
ATOM   2265 1HG2 THR A 140      -9.964   0.258  26.583  1.00  4.620          H  
ATOM   2266 2HG2 THR A 140      -8.580  -0.386  27.497  1.00  4.620          H  
ATOM   2267 3HG2 THR A 140      -8.751  -0.748  25.766  1.00  4.620          H  
ATOM   2268  N   SER A 141      -9.567  -5.177  28.457  1.00  2.920          N  
ATOM   2269  CA  SER A 141      -8.184  -5.302  28.963  1.00  2.810          C  
ATOM   2270  C   SER A 141      -7.860  -6.745  29.317  1.00  2.760          C  
ATOM   2271  O   SER A 141      -8.683  -7.450  29.897  1.00  3.370          O  
ATOM   2272  CB  SER A 141      -7.924  -4.488  30.208  1.00  3.980          C  
ATOM   2273  OG  SER A 141      -6.622  -4.743  30.676  1.00  3.980          O  
ATOM   2274  H   SER A 141     -10.229  -5.916  28.706  1.00  3.500          H  
ATOM   2275  HA  SER A 141      -7.488  -4.991  28.185  1.00  3.370          H  
ATOM   2276 1HB  SER A 141      -8.018  -3.446  30.013  1.00  4.770          H  
ATOM   2277 2HB  SER A 141      -8.642  -4.735  30.963  1.00  4.770          H  
ATOM   2278  HG  SER A 141      -6.506  -4.169  31.443  1.00  4.770          H  
ATOM   2279  N   LEU A 142      -6.655  -7.185  28.963  1.00  2.790          N  
ATOM   2280  CA  LEU A 142      -6.183  -8.536  29.277  1.00  3.510          C  
ATOM   2281  C   LEU A 142      -5.348  -8.570  30.562  1.00  3.840          C  
ATOM   2282  O   LEU A 142      -4.890  -9.630  31.009  1.00  4.350          O  
ATOM   2283  CB  LEU A 142      -5.386  -9.061  28.083  1.00  4.630          C  
ATOM   2284  CG  LEU A 142      -6.154  -9.203  26.786  1.00  4.630          C  
ATOM   2285  CD1 LEU A 142      -5.203  -9.597  25.680  1.00  4.630          C  
ATOM   2286  CD2 LEU A 142      -7.308 -10.233  26.881  1.00  4.630          C  
ATOM   2287  H   LEU A 142      -6.034  -6.546  28.479  1.00  3.350          H  
ATOM   2288  HA  LEU A 142      -7.050  -9.165  29.443  1.00  4.210          H  
ATOM   2289 1HB  LEU A 142      -4.634  -8.334  27.860  1.00  5.550          H  
ATOM   2290 2HB  LEU A 142      -4.905  -9.974  28.333  1.00  5.550          H  
ATOM   2291  HG  LEU A 142      -6.547  -8.272  26.567  1.00  5.550          H  
ATOM   2292 1HD1 LEU A 142      -5.747  -9.648  24.743  1.00  5.550          H  
ATOM   2293 2HD1 LEU A 142      -4.415  -8.850  25.598  1.00  5.550          H  
ATOM   2294 3HD1 LEU A 142      -4.761 -10.559  25.887  1.00  5.550          H  
ATOM   2295 1HD2 LEU A 142      -7.824 -10.276  25.933  1.00  5.550          H  
ATOM   2296 2HD2 LEU A 142      -6.934 -11.187  27.093  1.00  5.550          H  
ATOM   2297 3HD2 LEU A 142      -8.016  -9.951  27.648  1.00  5.550          H  
ATOM   2298  N   GLY A 143      -5.186  -7.394  31.154  1.00  3.950          N  
ATOM   2299  CA  GLY A 143      -4.393  -7.177  32.349  1.00  4.670          C  
ATOM   2300  C   GLY A 143      -3.566  -5.917  32.146  1.00  4.770          C  
ATOM   2301  O   GLY A 143      -3.207  -5.575  31.020  1.00  5.050          O  
ATOM   2302  H   GLY A 143      -5.645  -6.581  30.745  1.00  4.740          H  
ATOM   2303 1HA  GLY A 143      -5.047  -7.068  33.214  1.00  5.600          H  
ATOM   2304 2HA  GLY A 143      -3.738  -8.031  32.527  1.00  5.600          H  
ATOM   2305  N   ALA A 144      -3.298  -5.194  33.232  1.00  4.990          N  
ATOM   2306  CA  ALA A 144      -2.500  -3.970  33.148  1.00  5.420          C  
ATOM   2307  C   ALA A 144      -1.055  -4.238  32.722  1.00  5.140          C  
ATOM   2308  O   ALA A 144      -0.446  -3.421  32.029  1.00  5.690          O  
ATOM   2309  CB  ALA A 144      -2.514  -3.242  34.475  1.00  7.420          C  
ATOM   2310  H   ALA A 144      -3.635  -5.518  34.128  1.00  5.990          H  
ATOM   2311  HA  ALA A 144      -2.954  -3.329  32.390  1.00  6.500          H  
ATOM   2312 1HB  ALA A 144      -1.949  -2.314  34.384  1.00  8.900          H  
ATOM   2313 2HB  ALA A 144      -3.536  -3.020  34.735  1.00  8.900          H  
ATOM   2314 3HB  ALA A 144      -2.063  -3.868  35.240  1.00  8.900          H  
ATOM   2315  N   THR A 145      -0.492  -5.357  33.191  1.00  4.630          N  
ATOM   2316  CA  THR A 145       0.895  -5.714  32.917  1.00  4.480          C  
ATOM   2317  C   THR A 145       0.959  -7.146  32.397  1.00  4.230          C  
ATOM   2318  O   THR A 145       0.967  -7.386  31.189  1.00  4.580          O  
ATOM   2319  CB  THR A 145       1.779  -5.569  34.180  1.00  6.330          C  
ATOM   2320  OG1 THR A 145       1.246  -6.375  35.254  1.00  6.330          O  
ATOM   2321  CG2 THR A 145       1.789  -4.110  34.624  1.00  6.330          C  
ATOM   2322  H   THR A 145      -1.034  -5.996  33.754  1.00  5.560          H  
ATOM   2323  HA  THR A 145       1.283  -5.056  32.140  1.00  5.380          H  
ATOM   2324  HB  THR A 145       2.795  -5.893  33.954  1.00  7.600          H  
ATOM   2325  HG1 THR A 145       1.866  -6.361  36.000  1.00  7.600          H  
ATOM   2326 1HG2 THR A 145       2.413  -4.003  35.509  1.00  7.600          H  
ATOM   2327 2HG2 THR A 145       2.188  -3.491  33.820  1.00  7.600          H  
ATOM   2328 3HG2 THR A 145       0.781  -3.785  34.859  1.00  7.600          H  
ATOM   2329  N   THR A 146       1.040  -8.098  33.324  1.00  4.040          N  
ATOM   2330  CA  THR A 146       1.022  -9.515  32.985  1.00  4.220          C  
ATOM   2331  C   THR A 146      -0.370  -9.829  32.468  1.00  3.680          C  
ATOM   2332  O   THR A 146      -1.366  -9.515  33.128  1.00  4.020          O  
ATOM   2333  CB  THR A 146       1.342 -10.412  34.207  1.00  5.840          C  
ATOM   2334  OG1 THR A 146       2.646 -10.091  34.724  1.00  5.840          O  
ATOM   2335  CG2 THR A 146       1.318 -11.889  33.796  1.00  5.840          C  
ATOM   2336  H   THR A 146       1.082  -7.810  34.292  1.00  4.850          H  
ATOM   2337  HA  THR A 146       1.746  -9.709  32.193  1.00  5.060          H  
ATOM   2338  HB  THR A 146       0.599 -10.240  34.987  1.00  7.000          H  
ATOM   2339  HG1 THR A 146       2.768 -10.532  35.572  1.00  7.000          H  
ATOM   2340 1HG2 THR A 146       1.543 -12.506  34.666  1.00  7.000          H  
ATOM   2341 2HG2 THR A 146       0.337 -12.163  33.414  1.00  7.000          H  
ATOM   2342 3HG2 THR A 146       2.065 -12.065  33.025  1.00  7.000          H  
ATOM   2343  N   LEU A 147      -0.482 -10.482  31.315  1.00  3.240          N  
ATOM   2344  CA  LEU A 147      -1.818 -10.712  30.777  1.00  2.870          C  
ATOM   2345  C   LEU A 147      -2.461 -11.988  31.308  1.00  2.390          C  
ATOM   2346  O   LEU A 147      -2.624 -12.998  30.607  1.00  2.830          O  
ATOM   2347  CB  LEU A 147      -1.792 -10.696  29.256  1.00  4.170          C  
ATOM   2348  CG  LEU A 147      -1.186  -9.390  28.615  1.00  4.170          C  
ATOM   2349  CD1 LEU A 147      -1.326  -9.503  27.104  1.00  4.170          C  
ATOM   2350  CD2 LEU A 147      -1.833  -8.095  29.196  1.00  4.170          C  
ATOM   2351  H   LEU A 147       0.343 -10.761  30.807  1.00  3.890          H  
ATOM   2352  HA  LEU A 147      -2.456  -9.897  31.103  1.00  3.440          H  
ATOM   2353 1HB  LEU A 147      -1.214 -11.545  28.906  1.00  5.000          H  
ATOM   2354 2HB  LEU A 147      -2.811 -10.802  28.901  1.00  5.000          H  
ATOM   2355  HG  LEU A 147      -0.121  -9.351  28.835  1.00  5.000          H  
ATOM   2356 1HD1 LEU A 147      -0.874  -8.632  26.632  1.00  5.000          H  
ATOM   2357 2HD1 LEU A 147      -0.822 -10.406  26.759  1.00  5.000          H  
ATOM   2358 3HD1 LEU A 147      -2.378  -9.554  26.842  1.00  5.000          H  
ATOM   2359 1HD2 LEU A 147      -1.373  -7.225  28.734  1.00  5.000          H  
ATOM   2360 2HD2 LEU A 147      -2.868  -8.072  29.014  1.00  5.000          H  
ATOM   2361 3HD2 LEU A 147      -1.667  -8.027  30.268  1.00  5.000          H  
ATOM   2362  N   GLU A 148      -2.770 -11.915  32.591  1.00  2.150          N  
ATOM   2363  CA  GLU A 148      -3.332 -13.003  33.358  1.00  2.160          C  
ATOM   2364  C   GLU A 148      -4.759 -13.333  32.986  1.00  1.890          C  
ATOM   2365  O   GLU A 148      -5.213 -14.465  33.189  1.00  1.880          O  
ATOM   2366  CB  GLU A 148      -3.306 -12.697  34.847  1.00  3.020          C  
ATOM   2367  CG  GLU A 148      -1.944 -12.648  35.476  1.00  3.020          C  
ATOM   2368  CD  GLU A 148      -2.002 -12.474  36.978  1.00  3.020          C  
ATOM   2369  OE1 GLU A 148      -3.066 -12.180  37.503  1.00  3.020          O  
ATOM   2370  OE2 GLU A 148      -0.982 -12.637  37.603  1.00  3.020          O  
ATOM   2371  H   GLU A 148      -2.572 -11.016  33.039  1.00  2.580          H  
ATOM   2372  HA  GLU A 148      -2.721 -13.886  33.181  1.00  2.590          H  
ATOM   2373 1HB  GLU A 148      -3.791 -11.735  35.022  1.00  3.620          H  
ATOM   2374 2HB  GLU A 148      -3.882 -13.445  35.359  1.00  3.620          H  
ATOM   2375 1HG  GLU A 148      -1.396 -13.558  35.232  1.00  3.620          H  
ATOM   2376 2HG  GLU A 148      -1.410 -11.807  35.048  1.00  3.620          H  
ATOM   2377  N   LEU A 149      -5.524 -12.351  32.500  1.00  1.830          N  
ATOM   2378  CA  LEU A 149      -6.920 -12.629  32.281  1.00  1.760          C  
ATOM   2379  C   LEU A 149      -7.139 -13.649  31.147  1.00  1.700          C  
ATOM   2380  O   LEU A 149      -7.897 -14.597  31.363  1.00  1.720          O  
ATOM   2381  CB  LEU A 149      -7.659 -11.303  32.015  1.00  2.490          C  
ATOM   2382  CG  LEU A 149      -7.659 -10.263  33.195  1.00  2.490          C  
ATOM   2383  CD1 LEU A 149      -8.276  -8.991  32.700  1.00  2.490          C  
ATOM   2384  CD2 LEU A 149      -8.399 -10.764  34.416  1.00  2.490          C  
ATOM   2385  H   LEU A 149      -5.161 -11.413  32.288  1.00  2.200          H  
ATOM   2386  HA  LEU A 149      -7.323 -13.078  33.186  1.00  2.110          H  
ATOM   2387 1HB  LEU A 149      -7.206 -10.803  31.200  1.00  2.990          H  
ATOM   2388 2HB  LEU A 149      -8.686 -11.516  31.742  1.00  2.990          H  
ATOM   2389  HG  LEU A 149      -6.627 -10.053  33.473  1.00  2.990          H  
ATOM   2390 1HD1 LEU A 149      -8.250  -8.246  33.490  1.00  2.990          H  
ATOM   2391 2HD1 LEU A 149      -7.740  -8.623  31.859  1.00  2.990          H  
ATOM   2392 3HD1 LEU A 149      -9.300  -9.181  32.410  1.00  2.990          H  
ATOM   2393 1HD2 LEU A 149      -8.358 -10.003  35.195  1.00  2.990          H  
ATOM   2394 2HD2 LEU A 149      -9.428 -10.953  34.170  1.00  2.990          H  
ATOM   2395 3HD2 LEU A 149      -7.947 -11.676  34.793  1.00  2.990          H  
ATOM   2396  N   PRO A 150      -6.523 -13.532  29.929  1.00  1.760          N  
ATOM   2397  CA  PRO A 150      -6.655 -14.534  28.899  1.00  1.850          C  
ATOM   2398  C   PRO A 150      -5.879 -15.766  29.261  1.00  1.860          C  
ATOM   2399  O   PRO A 150      -6.233 -16.857  28.844  1.00  2.010          O  
ATOM   2400  CB  PRO A 150      -6.035 -13.889  27.665  1.00  2.780          C  
ATOM   2401  CG  PRO A 150      -5.073 -12.890  28.225  1.00  2.780          C  
ATOM   2402  CD  PRO A 150      -5.735 -12.374  29.502  1.00  2.780          C  
ATOM   2403  HA  PRO A 150      -7.718 -14.763  28.739  1.00  2.220          H  
ATOM   2404 1HB  PRO A 150      -5.528 -14.661  27.065  1.00  3.330          H  
ATOM   2405 2HB  PRO A 150      -6.808 -13.461  27.025  1.00  3.330          H  
ATOM   2406 1HG  PRO A 150      -4.104 -13.367  28.434  1.00  3.330          H  
ATOM   2407 2HG  PRO A 150      -4.860 -12.126  27.495  1.00  3.330          H  
ATOM   2408 1HD  PRO A 150      -4.951 -12.095  30.151  1.00  3.330          H  
ATOM   2409 2HD  PRO A 150      -6.390 -11.554  29.288  1.00  3.330          H  
ATOM   2410  N   ALA A 151      -4.844 -15.636  30.099  1.00  1.790          N  
ATOM   2411  CA  ALA A 151      -4.128 -16.837  30.446  1.00  1.870          C  
ATOM   2412  C   ALA A 151      -5.065 -17.791  31.161  1.00  1.780          C  
ATOM   2413  O   ALA A 151      -5.286 -18.918  30.711  1.00  1.850          O  
ATOM   2414  CB  ALA A 151      -2.929 -16.509  31.310  1.00  2.590          C  
ATOM   2415  H   ALA A 151      -4.485 -14.734  30.432  1.00  2.150          H  
ATOM   2416  HA  ALA A 151      -3.789 -17.313  29.527  1.00  2.240          H  
ATOM   2417 1HB  ALA A 151      -2.394 -17.428  31.549  1.00  3.100          H  
ATOM   2418 2HB  ALA A 151      -2.271 -15.825  30.771  1.00  3.100          H  
ATOM   2419 3HB  ALA A 151      -3.264 -16.038  32.226  1.00  3.100          H  
ATOM   2420  N   ARG A 152      -5.676 -17.314  32.249  1.00  1.720          N  
ATOM   2421  CA  ARG A 152      -6.560 -18.191  32.989  1.00  1.740          C  
ATOM   2422  C   ARG A 152      -7.798 -18.560  32.181  1.00  1.700          C  
ATOM   2423  O   ARG A 152      -8.178 -19.733  32.131  1.00  1.800          O  
ATOM   2424  CB  ARG A 152      -6.973 -17.545  34.304  1.00  2.430          C  
ATOM   2425  CG  ARG A 152      -5.863 -17.458  35.375  1.00  2.430          C  
ATOM   2426  CD  ARG A 152      -6.428 -17.111  36.724  1.00  2.430          C  
ATOM   2427  NE  ARG A 152      -6.983 -15.768  36.740  1.00  2.430          N  
ATOM   2428  CZ  ARG A 152      -6.318 -14.621  37.057  1.00  2.430          C  
ATOM   2429  NH1 ARG A 152      -5.043 -14.635  37.444  1.00  2.430          N  
ATOM   2430  NH2 ARG A 152      -6.967 -13.476  36.975  1.00  2.430          N  
ATOM   2431  H   ARG A 152      -5.496 -16.356  32.568  1.00  2.060          H  
ATOM   2432  HA  ARG A 152      -6.016 -19.109  33.215  1.00  2.090          H  
ATOM   2433 1HB  ARG A 152      -7.306 -16.521  34.105  1.00  2.910          H  
ATOM   2434 2HB  ARG A 152      -7.820 -18.082  34.729  1.00  2.910          H  
ATOM   2435 1HG  ARG A 152      -5.336 -18.405  35.442  1.00  2.910          H  
ATOM   2436 2HG  ARG A 152      -5.162 -16.672  35.087  1.00  2.910          H  
ATOM   2437 1HD  ARG A 152      -7.238 -17.803  36.959  1.00  2.910          H  
ATOM   2438 2HD  ARG A 152      -5.662 -17.189  37.488  1.00  2.910          H  
ATOM   2439  HE  ARG A 152      -7.973 -15.680  36.448  1.00  2.910          H  
ATOM   2440 1HH1 ARG A 152      -4.537 -15.501  37.512  1.00  2.910          H  
ATOM   2441 2HH1 ARG A 152      -4.556 -13.748  37.683  1.00  2.910          H  
ATOM   2442 1HH2 ARG A 152      -7.951 -13.476  36.654  1.00  2.910          H  
ATOM   2443 2HH2 ARG A 152      -6.502 -12.610  37.189  1.00  2.910          H  
ATOM   2444  N   ALA A 153      -8.431 -17.581  31.533  1.00  1.620          N  
ATOM   2445  CA  ALA A 153      -9.641 -17.857  30.778  1.00  1.660          C  
ATOM   2446  C   ALA A 153      -9.451 -18.813  29.599  1.00  1.700          C  
ATOM   2447  O   ALA A 153     -10.322 -19.638  29.303  1.00  1.870          O  
ATOM   2448  CB  ALA A 153     -10.222 -16.585  30.290  1.00  2.310          C  
ATOM   2449  H   ALA A 153      -8.105 -16.609  31.599  1.00  1.940          H  
ATOM   2450  HA  ALA A 153     -10.350 -18.323  31.472  1.00  1.990          H  
ATOM   2451 1HB  ALA A 153     -11.147 -16.809  29.809  1.00  2.770          H  
ATOM   2452 2HB  ALA A 153     -10.404 -15.932  31.104  1.00  2.770          H  
ATOM   2453 3HB  ALA A 153      -9.529 -16.120  29.604  1.00  2.770          H  
ATOM   2454  N   MET A 154      -8.339 -18.683  28.871  1.00  1.660          N  
ATOM   2455  CA  MET A 154      -8.134 -19.575  27.759  1.00  1.810          C  
ATOM   2456  C   MET A 154      -7.834 -20.973  28.279  1.00  1.890          C  
ATOM   2457  O   MET A 154      -8.191 -21.952  27.622  1.00  1.980          O  
ATOM   2458  CB  MET A 154      -7.099 -19.042  26.792  1.00  2.470          C  
ATOM   2459  CG  MET A 154      -7.090 -19.805  25.459  1.00  2.470          C  
ATOM   2460  SD  MET A 154      -6.115 -19.007  24.165  1.00  2.470          S  
ATOM   2461  CE  MET A 154      -7.201 -17.630  23.717  1.00  2.470          C  
ATOM   2462  H   MET A 154      -7.639 -17.972  29.065  1.00  1.990          H  
ATOM   2463  HA  MET A 154      -9.068 -19.634  27.202  1.00  2.170          H  
ATOM   2464 1HB  MET A 154      -7.286 -17.990  26.622  1.00  2.970          H  
ATOM   2465 2HB  MET A 154      -6.109 -19.125  27.251  1.00  2.970          H  
ATOM   2466 1HG  MET A 154      -6.692 -20.810  25.621  1.00  2.970          H  
ATOM   2467 2HG  MET A 154      -8.116 -19.908  25.103  1.00  2.970          H  
ATOM   2468 1HE  MET A 154      -6.747 -17.058  22.907  1.00  2.970          H  
ATOM   2469 2HE  MET A 154      -8.155 -18.021  23.392  1.00  2.970          H  
ATOM   2470 3HE  MET A 154      -7.353 -16.977  24.572  1.00  2.970          H  
ATOM   2471  N   GLU A 155      -7.165 -21.096  29.435  1.00  1.970          N  
ATOM   2472  CA  GLU A 155      -6.963 -22.429  29.983  1.00  2.170          C  
ATOM   2473  C   GLU A 155      -8.332 -23.055  30.311  1.00  2.130          C  
ATOM   2474  O   GLU A 155      -8.561 -24.228  29.996  1.00  2.230          O  
ATOM   2475  CB  GLU A 155      -6.052 -22.386  31.215  1.00  2.960          C  
ATOM   2476  CG  GLU A 155      -4.576 -22.081  30.892  1.00  2.960          C  
ATOM   2477  CD  GLU A 155      -3.718 -21.861  32.119  1.00  2.960          C  
ATOM   2478  OE1 GLU A 155      -4.262 -21.785  33.194  1.00  2.960          O  
ATOM   2479  OE2 GLU A 155      -2.521 -21.772  31.976  1.00  2.960          O  
ATOM   2480  H   GLU A 155      -6.775 -20.280  29.928  1.00  2.360          H  
ATOM   2481  HA  GLU A 155      -6.477 -23.043  29.228  1.00  2.600          H  
ATOM   2482 1HB  GLU A 155      -6.408 -21.618  31.901  1.00  3.550          H  
ATOM   2483 2HB  GLU A 155      -6.102 -23.340  31.740  1.00  3.550          H  
ATOM   2484 1HG  GLU A 155      -4.169 -22.924  30.336  1.00  3.550          H  
ATOM   2485 2HG  GLU A 155      -4.522 -21.211  30.248  1.00  3.550          H  
ATOM   2486  N   ASP A 156      -9.282 -22.250  30.843  1.00  2.070          N  
ATOM   2487  CA  ASP A 156     -10.615 -22.780  31.158  1.00  2.210          C  
ATOM   2488  C   ASP A 156     -11.210 -23.371  29.883  1.00  2.140          C  
ATOM   2489  O   ASP A 156     -11.756 -24.471  29.886  1.00  2.320          O  
ATOM   2490  CB  ASP A 156     -11.599 -21.681  31.602  1.00  3.040          C  
ATOM   2491  CG  ASP A 156     -11.293 -20.986  32.917  1.00  3.040          C  
ATOM   2492  OD1 ASP A 156     -10.440 -21.421  33.650  1.00  3.040          O  
ATOM   2493  OD2 ASP A 156     -11.967 -19.996  33.197  1.00  3.040          O  
ATOM   2494  H   ASP A 156      -9.025 -21.297  31.127  1.00  2.480          H  
ATOM   2495  HA  ASP A 156     -10.533 -23.556  31.920  1.00  2.650          H  
ATOM   2496 1HB  ASP A 156     -11.679 -20.930  30.829  1.00  3.650          H  
ATOM   2497 2HB  ASP A 156     -12.588 -22.132  31.698  1.00  3.650          H  
ATOM   2498  N   LEU A 157     -11.034 -22.657  28.758  1.00  1.990          N  
ATOM   2499  CA  LEU A 157     -11.534 -23.114  27.464  1.00  2.100          C  
ATOM   2500  C   LEU A 157     -10.889 -24.436  27.075  1.00  2.200          C  
ATOM   2501  O   LEU A 157     -11.589 -25.382  26.695  1.00  2.450          O  
ATOM   2502  CB  LEU A 157     -11.239 -22.079  26.359  1.00  2.900          C  
ATOM   2503  CG  LEU A 157     -11.713 -22.420  24.908  1.00  2.900          C  
ATOM   2504  CD1 LEU A 157     -13.247 -22.512  24.866  1.00  2.900          C  
ATOM   2505  CD2 LEU A 157     -11.173 -21.358  23.944  1.00  2.900          C  
ATOM   2506  H   LEU A 157     -10.605 -21.728  28.844  1.00  2.390          H  
ATOM   2507  HA  LEU A 157     -12.596 -23.265  27.542  1.00  2.520          H  
ATOM   2508 1HB  LEU A 157     -11.689 -21.131  26.650  1.00  3.480          H  
ATOM   2509 2HB  LEU A 157     -10.175 -21.933  26.301  1.00  3.480          H  
ATOM   2510  HG  LEU A 157     -11.318 -23.393  24.611  1.00  3.480          H  
ATOM   2511 1HD1 LEU A 157     -13.560 -22.757  23.852  1.00  3.480          H  
ATOM   2512 2HD1 LEU A 157     -13.601 -23.290  25.536  1.00  3.480          H  
ATOM   2513 3HD1 LEU A 157     -13.675 -21.559  25.160  1.00  3.480          H  
ATOM   2514 1HD2 LEU A 157     -11.488 -21.589  22.925  1.00  3.480          H  
ATOM   2515 2HD2 LEU A 157     -11.547 -20.411  24.216  1.00  3.480          H  
ATOM   2516 3HD2 LEU A 157     -10.084 -21.342  23.991  1.00  3.480          H  
ATOM   2517  N   GLN A 158      -9.563 -24.525  27.244  1.00  2.100          N  
ATOM   2518  CA  GLN A 158      -8.787 -25.705  26.874  1.00  2.260          C  
ATOM   2519  C   GLN A 158      -9.278 -26.965  27.560  1.00  2.410          C  
ATOM   2520  O   GLN A 158      -9.240 -28.033  26.966  1.00  2.670          O  
ATOM   2521  CB  GLN A 158      -7.299 -25.502  27.181  1.00  3.100          C  
ATOM   2522  CG  GLN A 158      -6.358 -26.632  26.705  1.00  3.100          C  
ATOM   2523  CD  GLN A 158      -6.346 -26.792  25.194  1.00  3.100          C  
ATOM   2524  OE1 GLN A 158      -6.667 -25.856  24.457  1.00  3.100          O  
ATOM   2525  NE2 GLN A 158      -5.950 -27.964  24.725  1.00  3.100          N  
ATOM   2526  H   GLN A 158      -9.064 -23.683  27.554  1.00  2.520          H  
ATOM   2527  HA  GLN A 158      -8.897 -25.848  25.801  1.00  2.710          H  
ATOM   2528 1HB  GLN A 158      -6.967 -24.560  26.744  1.00  3.720          H  
ATOM   2529 2HB  GLN A 158      -7.171 -25.416  28.257  1.00  3.720          H  
ATOM   2530 1HG  GLN A 158      -5.346 -26.399  27.028  1.00  3.720          H  
ATOM   2531 2HG  GLN A 158      -6.675 -27.580  27.144  1.00  3.720          H  
ATOM   2532 1HE2 GLN A 158      -5.910 -28.123  23.737  1.00  3.720          H  
ATOM   2533 2HE2 GLN A 158      -5.666 -28.695  25.353  1.00  3.720          H  
ATOM   2534  N   LEU A 159      -9.804 -26.875  28.776  1.00  2.370          N  
ATOM   2535  CA  LEU A 159     -10.292 -28.093  29.443  1.00  2.640          C  
ATOM   2536  C   LEU A 159     -11.317 -28.854  28.567  1.00  2.770          C  
ATOM   2537  O   LEU A 159     -11.375 -30.088  28.596  1.00  3.030          O  
ATOM   2538  CB  LEU A 159     -10.949 -27.761  30.800  1.00  3.590          C  
ATOM   2539  CG  LEU A 159     -10.035 -27.739  32.072  1.00  3.590          C  
ATOM   2540  CD1 LEU A 159      -8.883 -26.769  31.873  1.00  3.590          C  
ATOM   2541  CD2 LEU A 159     -10.882 -27.308  33.297  1.00  3.590          C  
ATOM   2542  H   LEU A 159      -9.791 -25.964  29.258  1.00  2.840          H  
ATOM   2543  HA  LEU A 159      -9.442 -28.751  29.616  1.00  3.170          H  
ATOM   2544 1HB  LEU A 159     -11.437 -26.792  30.723  1.00  4.310          H  
ATOM   2545 2HB  LEU A 159     -11.709 -28.509  30.974  1.00  4.310          H  
ATOM   2546  HG  LEU A 159      -9.626 -28.722  32.238  1.00  4.310          H  
ATOM   2547 1HD1 LEU A 159      -8.258 -26.746  32.744  1.00  4.310          H  
ATOM   2548 2HD1 LEU A 159      -8.277 -27.061  31.020  1.00  4.310          H  
ATOM   2549 3HD1 LEU A 159      -9.288 -25.777  31.712  1.00  4.310          H  
ATOM   2550 1HD2 LEU A 159     -10.263 -27.297  34.183  1.00  4.310          H  
ATOM   2551 2HD2 LEU A 159     -11.288 -26.300  33.126  1.00  4.310          H  
ATOM   2552 3HD2 LEU A 159     -11.696 -27.998  33.437  1.00  4.310          H  
ATOM   2553  N   SER A 160     -12.097 -28.133  27.745  1.00  2.700          N  
ATOM   2554  CA  SER A 160     -13.138 -28.725  26.904  1.00  2.960          C  
ATOM   2555  C   SER A 160     -12.574 -29.579  25.767  1.00  3.080          C  
ATOM   2556  O   SER A 160     -13.311 -30.334  25.117  1.00  3.420          O  
ATOM   2557  CB  SER A 160     -14.019 -27.637  26.314  1.00  4.040          C  
ATOM   2558  OG  SER A 160     -13.330 -26.880  25.358  1.00  4.040          O  
ATOM   2559  H   SER A 160     -12.000 -27.116  27.692  1.00  3.240          H  
ATOM   2560  HA  SER A 160     -13.754 -29.363  27.529  1.00  3.550          H  
ATOM   2561 1HB  SER A 160     -14.889 -28.094  25.856  1.00  4.850          H  
ATOM   2562 2HB  SER A 160     -14.370 -26.983  27.111  1.00  4.850          H  
ATOM   2563  HG  SER A 160     -12.751 -26.272  25.857  1.00  4.850          H  
ATOM   2564  N   VAL A 161     -11.262 -29.492  25.524  1.00  2.900          N  
ATOM   2565  CA  VAL A 161     -10.617 -30.210  24.435  1.00  3.140          C  
ATOM   2566  C   VAL A 161     -10.816 -31.709  24.565  1.00  3.290          C  
ATOM   2567  O   VAL A 161     -10.820 -32.414  23.560  1.00  3.650          O  
ATOM   2568  CB  VAL A 161      -9.096 -29.900  24.398  1.00  4.300          C  
ATOM   2569  CG1 VAL A 161      -8.340 -30.603  25.559  1.00  4.300          C  
ATOM   2570  CG2 VAL A 161      -8.510 -30.314  23.057  1.00  4.300          C  
ATOM   2571  H   VAL A 161     -10.691 -28.880  26.111  1.00  3.480          H  
ATOM   2572  HA  VAL A 161     -11.062 -29.880  23.497  1.00  3.770          H  
ATOM   2573  HB  VAL A 161      -8.972 -28.824  24.540  1.00  5.160          H  
ATOM   2574 1HG1 VAL A 161      -7.292 -30.330  25.525  1.00  5.160          H  
ATOM   2575 2HG1 VAL A 161      -8.751 -30.306  26.516  1.00  5.160          H  
ATOM   2576 3HG1 VAL A 161      -8.413 -31.680  25.456  1.00  5.160          H  
ATOM   2577 1HG2 VAL A 161      -7.454 -30.060  23.035  1.00  5.160          H  
ATOM   2578 2HG2 VAL A 161      -8.622 -31.390  22.915  1.00  5.160          H  
ATOM   2579 3HG2 VAL A 161      -9.029 -29.788  22.258  1.00  5.160          H  
ATOM   2580  N   TYR A 162     -10.979 -32.205  25.792  1.00  3.100          N  
ATOM   2581  CA  TYR A 162     -11.179 -33.623  26.000  1.00  3.310          C  
ATOM   2582  C   TYR A 162     -12.603 -33.997  26.391  1.00  3.520          C  
ATOM   2583  O   TYR A 162     -12.831 -35.111  26.871  1.00  3.760          O  
ATOM   2584  CB  TYR A 162     -10.141 -34.193  26.987  1.00  4.550          C  
ATOM   2585  CG  TYR A 162      -9.924 -33.378  28.217  1.00  4.550          C  
ATOM   2586  CD1 TYR A 162     -10.854 -33.312  29.237  1.00  4.550          C  
ATOM   2587  CD2 TYR A 162      -8.719 -32.705  28.333  1.00  4.550          C  
ATOM   2588  CE1 TYR A 162     -10.576 -32.534  30.337  1.00  4.550          C  
ATOM   2589  CE2 TYR A 162      -8.447 -31.954  29.420  1.00  4.550          C  
ATOM   2590  CZ  TYR A 162      -9.358 -31.847  30.418  1.00  4.550          C  
ATOM   2591  OH  TYR A 162      -9.068 -31.073  31.494  1.00  4.550          O  
ATOM   2592  H   TYR A 162     -10.956 -31.580  26.610  1.00  3.720          H  
ATOM   2593  HA  TYR A 162     -10.982 -34.123  25.049  1.00  3.970          H  
ATOM   2594 1HB  TYR A 162     -10.447 -35.191  27.301  1.00  5.460          H  
ATOM   2595 2HB  TYR A 162      -9.184 -34.298  26.477  1.00  5.460          H  
ATOM   2596  HD1 TYR A 162     -11.804 -33.852  29.171  1.00  5.460          H  
ATOM   2597  HD2 TYR A 162      -7.974 -32.777  27.540  1.00  5.460          H  
ATOM   2598  HE1 TYR A 162     -11.301 -32.461  31.121  1.00  5.460          H  
ATOM   2599  HE2 TYR A 162      -7.501 -31.437  29.484  1.00  5.460          H  
ATOM   2600  HH  TYR A 162      -9.823 -31.045  32.071  1.00  5.460          H  
ATOM   2601  N   ASN A 163     -13.605 -33.154  26.091  1.00  3.580          N  
ATOM   2602  CA  ASN A 163     -14.975 -33.535  26.467  1.00  3.910          C  
ATOM   2603  C   ASN A 163     -15.397 -34.901  25.921  1.00  4.360          C  
ATOM   2604  O   ASN A 163     -16.142 -35.630  26.573  1.00  4.640          O  
ATOM   2605  CB  ASN A 163     -16.009 -32.523  25.973  1.00  5.340          C  
ATOM   2606  CG  ASN A 163     -16.149 -31.252  26.770  1.00  5.340          C  
ATOM   2607  OD1 ASN A 163     -15.769 -31.159  27.933  1.00  5.340          O  
ATOM   2608  ND2 ASN A 163     -16.731 -30.257  26.155  1.00  5.340          N  
ATOM   2609  H   ASN A 163     -13.411 -32.239  25.666  1.00  4.300          H  
ATOM   2610  HA  ASN A 163     -15.015 -33.592  27.555  1.00  4.690          H  
ATOM   2611 1HB  ASN A 163     -15.753 -32.243  24.949  1.00  6.410          H  
ATOM   2612 2HB  ASN A 163     -16.983 -33.008  25.930  1.00  6.410          H  
ATOM   2613 1HD2 ASN A 163     -16.880 -29.388  26.631  1.00  6.410          H  
ATOM   2614 2HD2 ASN A 163     -17.039 -30.362  25.208  1.00  6.410          H  
ATOM   2615  N   MET A 164     -14.948 -35.250  24.718  1.00  4.810          N  
ATOM   2616  CA  MET A 164     -15.311 -36.534  24.133  1.00  5.740          C  
ATOM   2617  C   MET A 164     -14.284 -37.640  24.393  1.00  5.950          C  
ATOM   2618  O   MET A 164     -14.478 -38.772  23.942  1.00  6.500          O  
ATOM   2619  CB  MET A 164     -15.525 -36.377  22.631  1.00  7.660          C  
ATOM   2620  CG  MET A 164     -16.691 -35.460  22.251  1.00  7.660          C  
ATOM   2621  SD  MET A 164     -18.293 -36.010  22.910  1.00  7.660          S  
ATOM   2622  CE  MET A 164     -18.621 -37.504  21.969  1.00  7.660          C  
ATOM   2623  H   MET A 164     -14.349 -34.616  24.204  1.00  5.770          H  
ATOM   2624  HA  MET A 164     -16.247 -36.859  24.583  1.00  6.890          H  
ATOM   2625 1HB  MET A 164     -14.619 -35.961  22.191  1.00  9.200          H  
ATOM   2626 2HB  MET A 164     -15.675 -37.354  22.180  1.00  9.200          H  
ATOM   2627 1HG  MET A 164     -16.496 -34.459  22.628  1.00  9.200          H  
ATOM   2628 2HG  MET A 164     -16.768 -35.406  21.165  1.00  9.200          H  
ATOM   2629 1HE  MET A 164     -19.578 -37.924  22.280  1.00  9.200          H  
ATOM   2630 2HE  MET A 164     -18.658 -37.265  20.906  1.00  9.200          H  
ATOM   2631 3HE  MET A 164     -17.835 -38.236  22.151  1.00  9.200          H  
ATOM   2632  N   ASP A 165     -13.168 -37.309  25.052  1.00  5.800          N  
ATOM   2633  CA  ASP A 165     -12.101 -38.284  25.269  1.00  6.310          C  
ATOM   2634  C   ASP A 165     -12.032 -38.836  26.688  1.00  6.530          C  
ATOM   2635  O   ASP A 165     -11.767 -40.025  26.879  1.00  6.880          O  
ATOM   2636  CB  ASP A 165     -10.735 -37.688  24.932  1.00  8.630          C  
ATOM   2637  CG  ASP A 165     -10.571 -37.281  23.476  1.00  8.630          C  
ATOM   2638  OD1 ASP A 165     -10.911 -38.037  22.598  1.00  8.630          O  
ATOM   2639  OD2 ASP A 165     -10.042 -36.225  23.261  1.00  8.630          O  
ATOM   2640  H   ASP A 165     -13.088 -36.381  25.456  1.00  6.960          H  
ATOM   2641  HA  ASP A 165     -12.273 -39.125  24.597  1.00  7.570          H  
ATOM   2642 1HB  ASP A 165     -10.573 -36.813  25.549  1.00 10.360          H  
ATOM   2643 2HB  ASP A 165      -9.958 -38.409  25.184  1.00 10.360          H  
ATOM   2644  N   TYR A 166     -12.238 -37.978  27.693  1.00  6.520          N  
ATOM   2645  CA  TYR A 166     -12.112 -38.444  29.071  1.00  6.910          C  
ATOM   2646  C   TYR A 166     -12.925 -37.583  30.033  1.00  7.260          C  
ATOM   2647  O   TYR A 166     -12.732 -36.373  30.114  1.00  7.270          O  
ATOM   2648  CB  TYR A 166     -10.637 -38.418  29.493  1.00  9.520          C  
ATOM   2649  CG  TYR A 166     -10.370 -39.094  30.807  1.00  9.520          C  
ATOM   2650  CD1 TYR A 166     -10.134 -40.454  30.820  1.00  9.520          C  
ATOM   2651  CD2 TYR A 166     -10.388 -38.388  31.986  1.00  9.520          C  
ATOM   2652  CE1 TYR A 166      -9.901 -41.104  32.008  1.00  9.520          C  
ATOM   2653  CE2 TYR A 166     -10.159 -39.030  33.188  1.00  9.520          C  
ATOM   2654  CZ  TYR A 166      -9.915 -40.393  33.199  1.00  9.520          C  
ATOM   2655  OH  TYR A 166      -9.691 -41.066  34.384  1.00  9.520          O  
ATOM   2656  H   TYR A 166     -12.465 -37.002  27.488  1.00  7.820          H  
ATOM   2657  HA  TYR A 166     -12.492 -39.463  29.134  1.00  8.290          H  
ATOM   2658 1HB  TYR A 166     -10.029 -38.904  28.730  1.00 11.420          H  
ATOM   2659 2HB  TYR A 166     -10.301 -37.382  29.569  1.00 11.420          H  
ATOM   2660  HD1 TYR A 166     -10.129 -41.013  29.882  1.00 11.420          H  
ATOM   2661  HD2 TYR A 166     -10.593 -37.326  31.969  1.00 11.420          H  
ATOM   2662  HE1 TYR A 166      -9.714 -42.177  32.013  1.00 11.420          H  
ATOM   2663  HE2 TYR A 166     -10.184 -38.463  34.121  1.00 11.420          H  
ATOM   2664  HH  TYR A 166      -9.467 -41.981  34.188  1.00 11.420          H  
ATOM   2665  N   ASN A 167     -13.760 -38.222  30.849  1.00  7.730          N  
ATOM   2666  CA  ASN A 167     -14.582 -37.476  31.804  1.00  8.220          C  
ATOM   2667  C   ASN A 167     -13.701 -36.639  32.725  1.00  8.250          C  
ATOM   2668  O   ASN A 167     -12.800 -37.168  33.375  1.00  8.430          O  
ATOM   2669  CB  ASN A 167     -15.413 -38.433  32.636  1.00 11.310          C  
ATOM   2670  CG  ASN A 167     -16.430 -39.198  31.829  1.00 11.310          C  
ATOM   2671  OD1 ASN A 167     -16.842 -38.801  30.735  1.00 11.310          O  
ATOM   2672  ND2 ASN A 167     -16.843 -40.318  32.360  1.00 11.310          N  
ATOM   2673  H   ASN A 167     -13.858 -39.223  30.768  1.00  9.280          H  
ATOM   2674  HA  ASN A 167     -15.238 -36.789  31.259  1.00  9.860          H  
ATOM   2675 1HB  ASN A 167     -14.754 -39.140  33.139  1.00 13.570          H  
ATOM   2676 2HB  ASN A 167     -15.936 -37.866  33.409  1.00 13.570          H  
ATOM   2677 1HD2 ASN A 167     -17.517 -40.881  31.880  1.00 13.570          H  
ATOM   2678 2HD2 ASN A 167     -16.488 -40.614  33.248  1.00 13.570          H  
ATOM   2679  N   LEU A 168     -13.996 -35.353  32.853  1.00  8.250          N  
ATOM   2680  CA  LEU A 168     -13.165 -34.517  33.696  1.00  8.360          C  
ATOM   2681  C   LEU A 168     -13.283 -34.755  35.195  1.00  9.010          C  
ATOM   2682  O   LEU A 168     -14.362 -34.944  35.751  1.00  9.400          O  
ATOM   2683  CB  LEU A 168     -13.391 -33.014  33.395  1.00 11.660          C  
ATOM   2684  CG  LEU A 168     -12.586 -32.008  34.350  1.00 11.660          C  
ATOM   2685  CD1 LEU A 168     -11.182 -32.166  34.169  1.00 11.660          C  
ATOM   2686  CD2 LEU A 168     -12.879 -30.562  34.049  1.00 11.660          C  
ATOM   2687  H   LEU A 168     -14.764 -34.936  32.310  1.00  9.900          H  
ATOM   2688  HA  LEU A 168     -12.145 -34.742  33.421  1.00 10.030          H  
ATOM   2689 1HB  LEU A 168     -13.086 -32.831  32.376  1.00 13.990          H  
ATOM   2690 2HB  LEU A 168     -14.453 -32.812  33.441  1.00 13.990          H  
ATOM   2691  HG  LEU A 168     -12.839 -32.223  35.380  1.00 13.990          H  
ATOM   2692 1HD1 LEU A 168     -10.743 -31.527  34.855  1.00 13.990          H  
ATOM   2693 2HD1 LEU A 168     -10.851 -33.118  34.359  1.00 13.990          H  
ATOM   2694 3HD1 LEU A 168     -10.917 -31.911  33.182  1.00 13.990          H  
ATOM   2695 1HD2 LEU A 168     -12.306 -29.937  34.697  1.00 13.990          H  
ATOM   2696 2HD2 LEU A 168     -12.603 -30.345  33.034  1.00 13.990          H  
ATOM   2697 3HD2 LEU A 168     -13.897 -30.348  34.196  1.00 13.990          H  
ATOM   2698  N   LYS A 169     -12.115 -34.741  35.822  1.00  9.260          N  
ATOM   2699  CA  LYS A 169     -11.877 -34.799  37.242  1.00  9.950          C  
ATOM   2700  C   LYS A 169     -10.939 -33.640  37.573  1.00 10.160          C  
ATOM   2701  O   LYS A 169      -9.741 -33.734  37.321  1.00 10.260          O  
ATOM   2702  CB  LYS A 169     -11.158 -36.083  37.607  1.00 13.650          C  
ATOM   2703  CG  LYS A 169     -11.877 -37.372  37.334  1.00 13.650          C  
ATOM   2704  CD  LYS A 169     -10.975 -38.516  37.780  1.00 13.650          C  
ATOM   2705  CE  LYS A 169     -11.548 -39.883  37.529  1.00 13.650          C  
ATOM   2706  NZ  LYS A 169     -10.624 -40.946  38.049  1.00 13.650          N  
ATOM   2707  H   LYS A 169     -11.305 -34.655  35.229  1.00 11.110          H  
ATOM   2708  HA  LYS A 169     -12.814 -34.682  37.786  1.00 11.940          H  
ATOM   2709 1HB  LYS A 169     -10.226 -36.124  37.046  1.00 16.380          H  
ATOM   2710 2HB  LYS A 169     -10.903 -36.058  38.667  1.00 16.380          H  
ATOM   2711 1HG  LYS A 169     -12.820 -37.394  37.880  1.00 16.380          H  
ATOM   2712 2HG  LYS A 169     -12.085 -37.461  36.263  1.00 16.380          H  
ATOM   2713 1HD  LYS A 169     -10.032 -38.450  37.232  1.00 16.380          H  
ATOM   2714 2HD  LYS A 169     -10.753 -38.419  38.845  1.00 16.380          H  
ATOM   2715 1HE  LYS A 169     -12.514 -39.975  38.021  1.00 16.380          H  
ATOM   2716 2HE  LYS A 169     -11.681 -40.024  36.454  1.00 16.380          H  
ATOM   2717 1HZ  LYS A 169     -11.014 -41.857  37.869  1.00 16.380          H  
ATOM   2718 2HZ  LYS A 169      -9.719 -40.867  37.597  1.00 16.380          H  
ATOM   2719 3HZ  LYS A 169     -10.499 -40.824  39.049  1.00 16.380          H  
ATOM   2720  N   VAL A 170     -11.443 -32.535  38.089  1.00 10.370          N  
ATOM   2721  CA  VAL A 170     -10.547 -31.390  38.283  1.00 10.720          C  
ATOM   2722  C   VAL A 170      -9.417 -31.666  39.281  1.00 11.470          C  
ATOM   2723  O   VAL A 170      -8.288 -31.191  39.110  1.00 11.810          O  
ATOM   2724  CB  VAL A 170     -11.335 -30.105  38.641  1.00 14.870          C  
ATOM   2725  CG1 VAL A 170     -12.129 -29.675  37.484  1.00 14.870          C  
ATOM   2726  CG2 VAL A 170     -12.295 -30.358  39.793  1.00 14.870          C  
ATOM   2727  H   VAL A 170     -12.424 -32.501  38.318  1.00 12.440          H  
ATOM   2728  HA  VAL A 170     -10.081 -31.190  37.327  1.00 12.860          H  
ATOM   2729  HB  VAL A 170     -10.628 -29.310  38.903  1.00 17.840          H  
ATOM   2730 1HG1 VAL A 170     -12.671 -28.774  37.741  1.00 17.840          H  
ATOM   2731 2HG1 VAL A 170     -11.462 -29.471  36.671  1.00 17.840          H  
ATOM   2732 3HG1 VAL A 170     -12.815 -30.454  37.204  1.00 17.840          H  
ATOM   2733 1HG2 VAL A 170     -12.836 -29.440  40.030  1.00 17.840          H  
ATOM   2734 2HG2 VAL A 170     -13.012 -31.134  39.547  1.00 17.840          H  
ATOM   2735 3HG2 VAL A 170     -11.726 -30.660  40.622  1.00 17.840          H  
ATOM   2736  N   GLY A 171      -9.700 -32.514  40.269  1.00 11.860          N  
ATOM   2737  CA  GLY A 171      -8.770 -32.914  41.307  1.00 12.650          C  
ATOM   2738  C   GLY A 171      -7.889 -34.118  40.965  1.00 13.130          C  
ATOM   2739  O   GLY A 171      -7.312 -34.726  41.874  1.00 13.710          O  
ATOM   2740  H   GLY A 171     -10.647 -32.868  40.374  1.00 14.230          H  
ATOM   2741 1HA  GLY A 171      -8.151 -32.063  41.570  1.00 15.180          H  
ATOM   2742 2HA  GLY A 171      -9.345 -33.170  42.187  1.00 15.180          H  
ATOM   2743  N   ASP A 172      -7.809 -34.505  39.682  1.00 13.080          N  
ATOM   2744  CA  ASP A 172      -7.013 -35.672  39.305  1.00 13.700          C  
ATOM   2745  C   ASP A 172      -6.231 -35.403  38.006  1.00 13.940          C  
ATOM   2746  O   ASP A 172      -6.302 -34.307  37.448  1.00 13.700          O  
ATOM   2747  CB  ASP A 172      -7.955 -36.889  39.183  1.00 18.930          C  
ATOM   2748  CG  ASP A 172      -7.315 -38.294  39.376  1.00 18.930          C  
ATOM   2749  OD1 ASP A 172      -6.148 -38.442  39.084  1.00 18.930          O  
ATOM   2750  OD2 ASP A 172      -7.997 -39.186  39.851  1.00 18.930          O  
ATOM   2751  H   ASP A 172      -8.326 -34.008  38.950  1.00 15.700          H  
ATOM   2752  HA  ASP A 172      -6.290 -35.872  40.095  1.00 16.440          H  
ATOM   2753 1HB  ASP A 172      -8.772 -36.780  39.896  1.00 22.720          H  
ATOM   2754 2HB  ASP A 172      -8.382 -36.868  38.192  1.00 22.720          H  
ATOM   2755  N   LYS A 173      -5.472 -36.400  37.548  1.00 14.560          N  
ATOM   2756  CA  LYS A 173      -4.637 -36.294  36.350  1.00 14.970          C  
ATOM   2757  C   LYS A 173      -5.395 -36.456  35.037  1.00 14.720          C  
ATOM   2758  O   LYS A 173      -6.051 -37.471  34.801  1.00 15.160          O  
ATOM   2759  CB  LYS A 173      -3.527 -37.349  36.410  1.00 20.790          C  
ATOM   2760  CG  LYS A 173      -2.538 -37.329  35.231  1.00 20.790          C  
ATOM   2761  CD  LYS A 173      -1.423 -38.359  35.424  1.00 20.790          C  
ATOM   2762  CE  LYS A 173      -0.450 -38.349  34.251  1.00 20.790          C  
ATOM   2763  NZ  LYS A 173       0.641 -39.356  34.424  1.00 20.790          N  
ATOM   2764  H   LYS A 173      -5.478 -37.272  38.077  1.00 17.470          H  
ATOM   2765  HA  LYS A 173      -4.180 -35.303  36.349  1.00 17.960          H  
ATOM   2766 1HB  LYS A 173      -2.960 -37.221  37.330  1.00 24.950          H  
ATOM   2767 2HB  LYS A 173      -3.981 -38.340  36.449  1.00 24.950          H  
ATOM   2768 1HG  LYS A 173      -3.072 -37.570  34.307  1.00 24.950          H  
ATOM   2769 2HG  LYS A 173      -2.107 -36.341  35.122  1.00 24.950          H  
ATOM   2770 1HD  LYS A 173      -0.877 -38.136  36.342  1.00 24.950          H  
ATOM   2771 2HD  LYS A 173      -1.861 -39.353  35.513  1.00 24.950          H  
ATOM   2772 1HE  LYS A 173      -0.995 -38.570  33.335  1.00 24.950          H  
ATOM   2773 2HE  LYS A 173      -0.006 -37.356  34.166  1.00 24.950          H  
ATOM   2774 1HZ  LYS A 173       1.264 -39.318  33.628  1.00 24.950          H  
ATOM   2775 2HZ  LYS A 173       1.161 -39.152  35.266  1.00 24.950          H  
ATOM   2776 3HZ  LYS A 173       0.241 -40.281  34.492  1.00 24.950          H  
ATOM   2777  N   LEU A 174      -5.281 -35.450  34.175  1.00 14.150          N  
ATOM   2778  CA  LEU A 174      -5.921 -35.429  32.859  1.00 13.930          C  
ATOM   2779  C   LEU A 174      -4.902 -35.519  31.711  1.00 14.280          C  
ATOM   2780  O   LEU A 174      -3.741 -35.161  31.915  1.00 14.480          O  
ATOM   2781  CB  LEU A 174      -6.756 -34.152  32.702  1.00 19.590          C  
ATOM   2782  CG  LEU A 174      -8.213 -34.123  33.238  1.00 19.590          C  
ATOM   2783  CD1 LEU A 174      -9.070 -35.089  32.444  1.00 19.590          C  
ATOM   2784  CD2 LEU A 174      -8.262 -34.493  34.710  1.00 19.590          C  
ATOM   2785  H   LEU A 174      -4.735 -34.654  34.475  1.00 16.980          H  
ATOM   2786  HA  LEU A 174      -6.575 -36.280  32.838  1.00 16.720          H  
ATOM   2787 1HB  LEU A 174      -6.233 -33.369  33.240  1.00 23.510          H  
ATOM   2788 2HB  LEU A 174      -6.784 -33.882  31.642  1.00 23.510          H  
ATOM   2789  HG  LEU A 174      -8.607 -33.123  33.107  1.00 23.510          H  
ATOM   2790 1HD1 LEU A 174     -10.077 -35.048  32.797  1.00 23.510          H  
ATOM   2791 2HD1 LEU A 174      -9.049 -34.817  31.393  1.00 23.510          H  
ATOM   2792 3HD1 LEU A 174      -8.707 -36.092  32.561  1.00 23.510          H  
ATOM   2793 1HD2 LEU A 174      -9.263 -34.463  35.054  1.00 23.510          H  
ATOM   2794 2HD2 LEU A 174      -7.898 -35.492  34.864  1.00 23.510          H  
ATOM   2795 3HD2 LEU A 174      -7.663 -33.793  35.295  1.00 23.510          H  
ATOM   2796  N   PRO A 175      -5.276 -36.076  30.534  1.00 14.530          N  
ATOM   2797  CA  PRO A 175      -4.505 -36.067  29.295  1.00 14.960          C  
ATOM   2798  C   PRO A 175      -4.192 -34.650  28.817  1.00 14.570          C  
ATOM   2799  O   PRO A 175      -5.075 -33.798  28.818  1.00 13.980          O  
ATOM   2800  CB  PRO A 175      -5.457 -36.757  28.305  1.00 22.440          C  
ATOM   2801  CG  PRO A 175      -6.354 -37.622  29.157  1.00 22.440          C  
ATOM   2802  CD  PRO A 175      -6.553 -36.840  30.427  1.00 22.440          C  
ATOM   2803  HA  PRO A 175      -3.580 -36.648  29.434  1.00 17.950          H  
ATOM   2804 1HB  PRO A 175      -6.016 -35.996  27.735  1.00 26.930          H  
ATOM   2805 2HB  PRO A 175      -4.877 -37.335  27.570  1.00 26.930          H  
ATOM   2806 1HG  PRO A 175      -7.306 -37.817  28.631  1.00 26.930          H  
ATOM   2807 2HG  PRO A 175      -5.885 -38.603  29.331  1.00 26.930          H  
ATOM   2808 1HD  PRO A 175      -7.409 -36.165  30.330  1.00 26.930          H  
ATOM   2809 2HD  PRO A 175      -6.674 -37.582  31.227  1.00 26.930          H  
ATOM   2810  N   GLU A 176      -2.976 -34.442  28.305  1.00 14.960          N  
ATOM   2811  CA  GLU A 176      -2.497 -33.143  27.788  1.00 14.910          C  
ATOM   2812  C   GLU A 176      -2.738 -31.982  28.767  1.00 14.110          C  
ATOM   2813  O   GLU A 176      -3.207 -30.908  28.386  1.00 13.840          O  
ATOM   2814  CB  GLU A 176      -3.163 -32.821  26.438  1.00 20.890          C  
ATOM   2815  CG  GLU A 176      -2.881 -33.842  25.323  1.00 20.890          C  
ATOM   2816  CD  GLU A 176      -3.424 -33.422  23.957  1.00 20.890          C  
ATOM   2817  OE1 GLU A 176      -4.091 -32.417  23.882  1.00 20.890          O  
ATOM   2818  OE2 GLU A 176      -3.162 -34.112  22.998  1.00 20.890          O  
ATOM   2819  H   GLU A 176      -2.322 -35.214  28.317  1.00 17.950          H  
ATOM   2820  HA  GLU A 176      -1.423 -33.220  27.626  1.00 17.890          H  
ATOM   2821 1HB  GLU A 176      -4.244 -32.754  26.568  1.00 25.070          H  
ATOM   2822 2HB  GLU A 176      -2.818 -31.848  26.088  1.00 25.070          H  
ATOM   2823 1HG  GLU A 176      -1.806 -33.990  25.244  1.00 25.070          H  
ATOM   2824 2HG  GLU A 176      -3.330 -34.794  25.605  1.00 25.070          H  
ATOM   2825  N   ILE A 177      -2.351 -32.219  30.017  1.00 13.910          N  
ATOM   2826  CA  ILE A 177      -2.446 -31.307  31.154  1.00 13.300          C  
ATOM   2827  C   ILE A 177      -1.160 -31.199  31.963  1.00 13.510          C  
ATOM   2828  O   ILE A 177      -0.425 -32.174  32.117  1.00 14.080          O  
ATOM   2829  CB  ILE A 177      -3.662 -31.658  32.039  1.00 18.860          C  
ATOM   2830  CG1 ILE A 177      -5.016 -31.367  31.252  1.00 18.860          C  
ATOM   2831  CG2 ILE A 177      -3.601 -31.063  33.439  1.00 18.860          C  
ATOM   2832  CD1 ILE A 177      -5.297 -29.884  30.857  1.00 18.860          C  
ATOM   2833  H   ILE A 177      -1.968 -33.138  30.191  1.00 16.690          H  
ATOM   2834  HA  ILE A 177      -2.616 -30.315  30.759  1.00 15.960          H  
ATOM   2835  HB  ILE A 177      -3.648 -32.728  32.173  1.00 22.640          H  
ATOM   2836 1HG1 ILE A 177      -5.038 -31.958  30.360  1.00 22.640          H  
ATOM   2837 2HG1 ILE A 177      -5.822 -31.668  31.867  1.00 22.640          H  
ATOM   2838 1HG2 ILE A 177      -4.431 -31.422  34.010  1.00 22.640          H  
ATOM   2839 2HG2 ILE A 177      -2.706 -31.391  33.934  1.00 22.640          H  
ATOM   2840 3HG2 ILE A 177      -3.618 -29.977  33.413  1.00 22.640          H  
ATOM   2841 1HD1 ILE A 177      -6.255 -29.822  30.356  1.00 22.640          H  
ATOM   2842 2HD1 ILE A 177      -5.318 -29.250  31.718  1.00 22.640          H  
ATOM   2843 3HD1 ILE A 177      -4.539 -29.521  30.178  1.00 22.640          H  
ATOM   2844  N   SER A 178      -0.886 -29.976  32.428  1.00 13.130          N  
ATOM   2845  CA  SER A 178       0.269 -29.623  33.241  1.00 13.510          C  
ATOM   2846  C   SER A 178       0.184 -30.101  34.696  1.00 13.210          C  
ATOM   2847  O   SER A 178      -0.857 -30.584  35.179  1.00 12.650          O  
ATOM   2848  CB  SER A 178       0.465 -28.121  33.216  1.00 18.760          C  
ATOM   2849  OG  SER A 178      -0.595 -27.475  33.857  1.00 18.760          O  
ATOM   2850  H   SER A 178      -1.546 -29.235  32.235  1.00 15.760          H  
ATOM   2851  HA  SER A 178       1.147 -30.089  32.791  1.00 16.210          H  
ATOM   2852 1HB  SER A 178       1.400 -27.868  33.713  1.00 22.510          H  
ATOM   2853 2HB  SER A 178       0.538 -27.777  32.186  1.00 22.510          H  
ATOM   2854  HG  SER A 178      -0.326 -26.556  33.957  1.00 22.510          H  
ATOM   2855  N   SER A 179       1.317 -29.976  35.384  1.00 13.730          N  
ATOM   2856  CA  SER A 179       1.450 -30.425  36.755  1.00 13.690          C  
ATOM   2857  C   SER A 179       2.476 -29.641  37.555  1.00 14.000          C  
ATOM   2858  O   SER A 179       3.233 -28.822  37.022  1.00 14.570          O  
ATOM   2859  CB  SER A 179       1.871 -31.882  36.749  1.00 19.180          C  
ATOM   2860  OG  SER A 179       3.165 -32.023  36.224  1.00 19.180          O  
ATOM   2861  H   SER A 179       2.127 -29.575  34.934  1.00 16.480          H  
ATOM   2862  HA  SER A 179       0.484 -30.318  37.251  1.00 16.430          H  
ATOM   2863 1HB  SER A 179       1.846 -32.280  37.760  1.00 23.020          H  
ATOM   2864 2HB  SER A 179       1.173 -32.456  36.150  1.00 23.020          H  
ATOM   2865  HG  SER A 179       3.371 -32.959  36.276  1.00 23.020          H  
ATOM   2866  N   ILE A 180       2.487 -29.925  38.853  1.00 13.760          N  
ATOM   2867  CA  ILE A 180       3.418 -29.354  39.807  1.00 14.190          C  
ATOM   2868  C   ILE A 180       4.211 -30.566  40.346  1.00 14.710          C  
ATOM   2869  O   ILE A 180       3.819 -31.709  40.067  1.00 14.570          O  
ATOM   2870  CB  ILE A 180       2.645 -28.546  40.897  1.00 19.690          C  
ATOM   2871  CG1 ILE A 180       1.713 -29.479  41.732  1.00 19.690          C  
ATOM   2872  CG2 ILE A 180       1.838 -27.451  40.175  1.00 19.690          C  
ATOM   2873  CD1 ILE A 180       1.083 -28.829  42.953  1.00 19.690          C  
ATOM   2874  H   ILE A 180       1.785 -30.592  39.180  1.00 16.510          H  
ATOM   2875  HA  ILE A 180       4.088 -28.684  39.273  1.00 17.030          H  
ATOM   2876  HB  ILE A 180       3.310 -28.055  41.572  1.00 23.630          H  
ATOM   2877 1HG1 ILE A 180       0.926 -29.837  41.102  1.00 23.630          H  
ATOM   2878 2HG1 ILE A 180       2.292 -30.335  42.081  1.00 23.630          H  
ATOM   2879 1HG2 ILE A 180       1.293 -26.843  40.885  1.00 23.630          H  
ATOM   2880 2HG2 ILE A 180       2.527 -26.816  39.618  1.00 23.630          H  
ATOM   2881 3HG2 ILE A 180       1.136 -27.902  39.481  1.00 23.630          H  
ATOM   2882 1HD1 ILE A 180       0.463 -29.552  43.473  1.00 23.630          H  
ATOM   2883 2HD1 ILE A 180       1.870 -28.484  43.623  1.00 23.630          H  
ATOM   2884 3HD1 ILE A 180       0.466 -27.989  42.660  1.00 23.630          H  
ATOM   2885  N   PRO A 181       5.298 -30.399  41.125  1.00 15.470          N  
ATOM   2886  CA  PRO A 181       6.164 -31.480  41.598  1.00 16.140          C  
ATOM   2887  C   PRO A 181       5.513 -32.434  42.604  1.00 15.740          C  
ATOM   2888  O   PRO A 181       5.869 -32.461  43.780  1.00 15.870          O  
ATOM   2889  CB  PRO A 181       7.328 -30.709  42.258  1.00 24.210          C  
ATOM   2890  CG  PRO A 181       7.231 -29.292  41.726  1.00 24.210          C  
ATOM   2891  CD  PRO A 181       5.763 -29.058  41.519  1.00 24.210          C  
ATOM   2892  HA  PRO A 181       6.529 -32.044  40.728  1.00 19.370          H  
ATOM   2893 1HB  PRO A 181       7.243 -30.746  43.351  1.00 29.050          H  
ATOM   2894 2HB  PRO A 181       8.282 -31.193  42.000  1.00 29.050          H  
ATOM   2895 1HG  PRO A 181       7.673 -28.589  42.450  1.00 29.050          H  
ATOM   2896 2HG  PRO A 181       7.813 -29.196  40.797  1.00 29.050          H  
ATOM   2897 1HD  PRO A 181       5.301 -28.755  42.471  1.00 29.050          H  
ATOM   2898 2HD  PRO A 181       5.640 -28.311  40.736  1.00 29.050          H  
ATOM   2899  N   GLY A 182       4.555 -33.217  42.106  1.00 15.450          N  
ATOM   2900  CA  GLY A 182       3.835 -34.194  42.912  1.00 15.230          C  
ATOM   2901  C   GLY A 182       2.325 -34.256  42.650  1.00 14.240          C  
ATOM   2902  O   GLY A 182       1.632 -35.046  43.296  1.00 14.130          O  
ATOM   2903  H   GLY A 182       4.331 -33.101  41.124  1.00 18.540          H  
ATOM   2904 1HA  GLY A 182       4.266 -35.179  42.735  1.00 18.280          H  
ATOM   2905 2HA  GLY A 182       4.001 -33.973  43.965  1.00 18.280          H  
ATOM   2906  N   TYR A 183       1.804 -33.428  41.735  1.00 13.640          N  
ATOM   2907  CA  TYR A 183       0.359 -33.444  41.475  1.00 12.750          C  
ATOM   2908  C   TYR A 183      -0.073 -32.849  40.118  1.00 12.490          C  
ATOM   2909  O   TYR A 183       0.303 -31.731  39.761  1.00 12.790          O  
ATOM   2910  CB  TYR A 183      -0.330 -32.747  42.660  1.00 18.210          C  
ATOM   2911  CG  TYR A 183      -1.806 -32.630  42.594  1.00 18.210          C  
ATOM   2912  CD1 TYR A 183      -2.597 -33.757  42.513  1.00 18.210          C  
ATOM   2913  CD2 TYR A 183      -2.382 -31.385  42.674  1.00 18.210          C  
ATOM   2914  CE1 TYR A 183      -3.957 -33.630  42.476  1.00 18.210          C  
ATOM   2915  CE2 TYR A 183      -3.739 -31.263  42.648  1.00 18.210          C  
ATOM   2916  CZ  TYR A 183      -4.520 -32.381  42.542  1.00 18.210          C  
ATOM   2917  OH  TYR A 183      -5.855 -32.266  42.486  1.00 18.210          O  
ATOM   2918  H   TYR A 183       2.419 -32.818  41.197  1.00 16.370          H  
ATOM   2919  HA  TYR A 183       0.043 -34.487  41.474  1.00 15.300          H  
ATOM   2920 1HB  TYR A 183      -0.089 -33.270  43.582  1.00 21.850          H  
ATOM   2921 2HB  TYR A 183       0.076 -31.754  42.755  1.00 21.850          H  
ATOM   2922  HD1 TYR A 183      -2.143 -34.746  42.466  1.00 21.850          H  
ATOM   2923  HD2 TYR A 183      -1.760 -30.496  42.754  1.00 21.850          H  
ATOM   2924  HE1 TYR A 183      -4.596 -34.514  42.394  1.00 21.850          H  
ATOM   2925  HE2 TYR A 183      -4.197 -30.278  42.702  1.00 21.850          H  
ATOM   2926  HH  TYR A 183      -6.104 -31.333  42.436  1.00 21.850          H  
ATOM   2927  N   SER A 184      -0.883 -33.603  39.356  1.00 12.070          N  
ATOM   2928  CA  SER A 184      -1.401 -33.149  38.048  1.00 11.950          C  
ATOM   2929  C   SER A 184      -2.861 -32.784  38.192  1.00 11.180          C  
ATOM   2930  O   SER A 184      -3.615 -33.538  38.808  1.00 10.940          O  
ATOM   2931  CB  SER A 184      -1.217 -34.211  36.991  1.00 16.780          C  
ATOM   2932  OG  SER A 184      -1.773 -33.809  35.758  1.00 16.780          O  
ATOM   2933  H   SER A 184      -1.158 -34.516  39.693  1.00 14.480          H  
ATOM   2934  HA  SER A 184      -0.869 -32.254  37.738  1.00 14.340          H  
ATOM   2935 1HB  SER A 184      -0.159 -34.425  36.865  1.00 20.130          H  
ATOM   2936 2HB  SER A 184      -1.692 -35.123  37.327  1.00 20.130          H  
ATOM   2937  HG  SER A 184      -1.221 -33.073  35.443  1.00 20.130          H  
ATOM   2938  N   PHE A 185      -3.244 -31.601  37.704  1.00 11.000          N  
ATOM   2939  CA  PHE A 185      -4.629 -31.144  37.905  1.00 10.470          C  
ATOM   2940  C   PHE A 185      -5.069 -30.071  36.927  1.00 10.440          C  
ATOM   2941  O   PHE A 185      -4.242 -29.482  36.229  1.00 10.800          O  
ATOM   2942  CB  PHE A 185      -4.790 -30.638  39.323  1.00 14.870          C  
ATOM   2943  CG  PHE A 185      -3.962 -29.439  39.637  1.00 14.870          C  
ATOM   2944  CD1 PHE A 185      -4.513 -28.172  39.576  1.00 14.870          C  
ATOM   2945  CD2 PHE A 185      -2.622 -29.564  39.968  1.00 14.870          C  
ATOM   2946  CE1 PHE A 185      -3.746 -27.065  39.861  1.00 14.870          C  
ATOM   2947  CE2 PHE A 185      -1.867 -28.472  40.249  1.00 14.870          C  
ATOM   2948  CZ  PHE A 185      -2.419 -27.217  40.201  1.00 14.870          C  
ATOM   2949  H   PHE A 185      -2.573 -31.053  37.147  1.00 13.200          H  
ATOM   2950  HA  PHE A 185      -5.295 -32.002  37.775  1.00 12.560          H  
ATOM   2951 1HB  PHE A 185      -5.837 -30.398  39.515  1.00 17.840          H  
ATOM   2952 2HB  PHE A 185      -4.522 -31.426  39.990  1.00 17.840          H  
ATOM   2953  HD1 PHE A 185      -5.569 -28.057  39.305  1.00 17.840          H  
ATOM   2954  HD2 PHE A 185      -2.167 -30.552  40.008  1.00 17.840          H  
ATOM   2955  HE1 PHE A 185      -4.189 -26.071  39.816  1.00 17.840          H  
ATOM   2956  HE2 PHE A 185      -0.833 -28.593  40.510  1.00 17.840          H  
ATOM   2957  HZ  PHE A 185      -1.806 -26.344  40.427  1.00 17.840          H  
ATOM   2958  N   VAL A 186      -6.377 -29.775  36.896  1.00 10.200          N  
ATOM   2959  CA  VAL A 186      -6.837 -28.708  36.012  1.00 10.350          C  
ATOM   2960  C   VAL A 186      -7.747 -27.691  36.670  1.00 10.390          C  
ATOM   2961  O   VAL A 186      -8.235 -27.878  37.782  1.00 10.560          O  
ATOM   2962  CB  VAL A 186      -7.605 -29.238  34.800  1.00 14.430          C  
ATOM   2963  CG1 VAL A 186      -6.802 -30.110  34.047  1.00 14.430          C  
ATOM   2964  CG2 VAL A 186      -8.772 -29.894  35.172  1.00 14.430          C  
ATOM   2965  H   VAL A 186      -7.029 -30.286  37.508  1.00 12.240          H  
ATOM   2966  HA  VAL A 186      -5.964 -28.173  35.646  1.00 12.420          H  
ATOM   2967  HB  VAL A 186      -7.845 -28.408  34.175  1.00 17.320          H  
ATOM   2968 1HG1 VAL A 186      -7.337 -30.435  33.167  1.00 17.320          H  
ATOM   2969 2HG1 VAL A 186      -5.928 -29.565  33.775  1.00 17.320          H  
ATOM   2970 3HG1 VAL A 186      -6.540 -30.976  34.651  1.00 17.320          H  
ATOM   2971 1HG2 VAL A 186      -9.233 -30.191  34.254  1.00 17.320          H  
ATOM   2972 2HG2 VAL A 186      -8.522 -30.763  35.780  1.00 17.320          H  
ATOM   2973 3HG2 VAL A 186      -9.431 -29.236  35.718  1.00 17.320          H  
ATOM   2974  N   GLY A 187      -7.997 -26.632  35.926  1.00 10.450          N  
ATOM   2975  CA  GLY A 187      -8.921 -25.591  36.295  1.00 10.730          C  
ATOM   2976  C   GLY A 187      -8.936 -24.593  35.153  1.00 10.410          C  
ATOM   2977  O   GLY A 187      -8.111 -24.707  34.247  1.00 10.000          O  
ATOM   2978  H   GLY A 187      -7.525 -26.543  35.038  1.00 12.540          H  
ATOM   2979 1HA  GLY A 187      -9.910 -26.025  36.445  1.00 12.880          H  
ATOM   2980 2HA  GLY A 187      -8.593 -25.117  37.219  1.00 12.880          H  
ATOM   2981  N   PHE A 188      -9.835 -23.616  35.197  1.00 10.800          N  
ATOM   2982  CA  PHE A 188     -10.784 -23.393  36.280  1.00 10.740          C  
ATOM   2983  C   PHE A 188     -12.176 -23.747  35.797  1.00 11.070          C  
ATOM   2984  O   PHE A 188     -12.396 -24.003  34.613  1.00 11.560          O  
ATOM   2985  CB  PHE A 188     -10.707 -21.934  36.729  1.00 15.060          C  
ATOM   2986  CG  PHE A 188      -9.324 -21.572  37.191  1.00 15.060          C  
ATOM   2987  CD1 PHE A 188      -8.395 -21.101  36.262  1.00 15.060          C  
ATOM   2988  CD2 PHE A 188      -8.928 -21.711  38.512  1.00 15.060          C  
ATOM   2989  CE1 PHE A 188      -7.120 -20.790  36.636  1.00 15.060          C  
ATOM   2990  CE2 PHE A 188      -7.638 -21.388  38.887  1.00 15.060          C  
ATOM   2991  CZ  PHE A 188      -6.735 -20.930  37.946  1.00 15.060          C  
ATOM   2992  H   PHE A 188      -9.873 -22.930  34.435  1.00 12.960          H  
ATOM   2993  HA  PHE A 188     -10.555 -24.013  37.138  1.00 12.890          H  
ATOM   2994 1HB  PHE A 188     -10.982 -21.274  35.913  1.00 18.070          H  
ATOM   2995 2HB  PHE A 188     -11.407 -21.753  37.541  1.00 18.070          H  
ATOM   2996  HD1 PHE A 188      -8.696 -20.991  35.207  1.00 18.070          H  
ATOM   2997  HD2 PHE A 188      -9.636 -22.077  39.257  1.00 18.070          H  
ATOM   2998  HE1 PHE A 188      -6.415 -20.439  35.886  1.00 18.070          H  
ATOM   2999  HE2 PHE A 188      -7.328 -21.498  39.927  1.00 18.070          H  
ATOM   3000  HZ  PHE A 188      -5.717 -20.681  38.242  1.00 18.070          H  
ATOM   3001  N   ILE A 189     -13.109 -23.820  36.726  1.00 11.030          N  
ATOM   3002  CA  ILE A 189     -14.487 -24.114  36.384  1.00 11.270          C  
ATOM   3003  C   ILE A 189     -15.338 -22.966  36.896  1.00 11.500          C  
ATOM   3004  O   ILE A 189     -14.856 -22.160  37.693  1.00 11.500          O  
ATOM   3005  CB  ILE A 189     -14.887 -25.503  36.921  1.00 15.680          C  
ATOM   3006  CG1 ILE A 189     -14.773 -25.549  38.481  1.00 15.680          C  
ATOM   3007  CG2 ILE A 189     -13.983 -26.564  36.244  1.00 15.680          C  
ATOM   3008  CD1 ILE A 189     -15.327 -26.825  39.133  1.00 15.680          C  
ATOM   3009  H   ILE A 189     -12.873 -23.617  37.686  1.00 13.240          H  
ATOM   3010  HA  ILE A 189     -14.588 -24.140  35.300  1.00 13.520          H  
ATOM   3011  HB  ILE A 189     -15.926 -25.701  36.668  1.00 18.820          H  
ATOM   3012 1HG1 ILE A 189     -13.728 -25.451  38.763  1.00 18.820          H  
ATOM   3013 2HG1 ILE A 189     -15.328 -24.702  38.895  1.00 18.820          H  
ATOM   3014 1HG2 ILE A 189     -14.257 -27.533  36.573  1.00 18.820          H  
ATOM   3015 2HG2 ILE A 189     -14.105 -26.505  35.161  1.00 18.820          H  
ATOM   3016 3HG2 ILE A 189     -12.940 -26.387  36.494  1.00 18.820          H  
ATOM   3017 1HD1 ILE A 189     -15.215 -26.755  40.216  1.00 18.820          H  
ATOM   3018 2HD1 ILE A 189     -16.390 -26.934  38.890  1.00 18.820          H  
ATOM   3019 3HD1 ILE A 189     -14.788 -27.692  38.786  1.00 18.820          H  
ATOM   3020  N   LYS A 190     -16.574 -22.852  36.420  1.00 11.880          N  
ATOM   3021  CA  LYS A 190     -17.387 -21.708  36.815  1.00 12.330          C  
ATOM   3022  C   LYS A 190     -18.502 -22.052  37.796  1.00 12.990          C  
ATOM   3023  O   LYS A 190     -19.046 -23.157  37.786  1.00 13.160          O  
ATOM   3024  CB  LYS A 190     -17.996 -21.065  35.563  1.00 17.080          C  
ATOM   3025  CG  LYS A 190     -16.977 -20.695  34.441  1.00 17.080          C  
ATOM   3026  CD  LYS A 190     -15.926 -19.647  34.853  1.00 17.080          C  
ATOM   3027  CE  LYS A 190     -15.036 -19.272  33.648  1.00 17.080          C  
ATOM   3028  NZ  LYS A 190     -13.899 -18.361  34.018  1.00 17.080          N  
ATOM   3029  H   LYS A 190     -16.937 -23.546  35.785  1.00 14.260          H  
ATOM   3030  HA  LYS A 190     -16.746 -20.980  37.308  1.00 14.800          H  
ATOM   3031 1HB  LYS A 190     -18.734 -21.733  35.138  1.00 20.500          H  
ATOM   3032 2HB  LYS A 190     -18.523 -20.151  35.851  1.00 20.500          H  
ATOM   3033 1HG  LYS A 190     -16.453 -21.598  34.127  1.00 20.500          H  
ATOM   3034 2HG  LYS A 190     -17.525 -20.311  33.582  1.00 20.500          H  
ATOM   3035 1HD  LYS A 190     -16.416 -18.746  35.224  1.00 20.500          H  
ATOM   3036 2HD  LYS A 190     -15.285 -20.048  35.638  1.00 20.500          H  
ATOM   3037 1HE  LYS A 190     -14.623 -20.186  33.219  1.00 20.500          H  
ATOM   3038 2HE  LYS A 190     -15.652 -18.775  32.896  1.00 20.500          H  
ATOM   3039 1HZ  LYS A 190     -13.349 -18.158  33.183  1.00 20.500          H  
ATOM   3040 2HZ  LYS A 190     -14.246 -17.462  34.422  1.00 20.500          H  
ATOM   3041 3HZ  LYS A 190     -13.300 -18.813  34.697  1.00 20.500          H  
ATOM   3042  N   ASN A 191     -18.831 -21.063  38.626  1.00 13.510          N  
ATOM   3043  CA  ASN A 191     -19.924 -21.097  39.595  1.00 14.000          C  
ATOM   3044  C   ASN A 191     -21.159 -20.437  38.991  1.00 14.250          C  
ATOM   3045  O   ASN A 191     -21.030 -19.638  38.061  1.00 14.310          O  
ATOM   3046  CB  ASN A 191     -19.531 -20.371  40.861  1.00 19.400          C  
ATOM   3047  CG  ASN A 191     -18.398 -21.012  41.631  1.00 19.400          C  
ATOM   3048  OD1 ASN A 191     -18.316 -22.228  41.876  1.00 19.400          O  
ATOM   3049  ND2 ASN A 191     -17.482 -20.173  42.038  1.00 19.400          N  
ATOM   3050  H   ASN A 191     -18.293 -20.212  38.556  1.00 16.210          H  
ATOM   3051  HA  ASN A 191     -20.178 -22.133  39.823  1.00 16.800          H  
ATOM   3052 1HB  ASN A 191     -19.255 -19.345  40.618  1.00 23.280          H  
ATOM   3053 2HB  ASN A 191     -20.397 -20.325  41.492  1.00 23.280          H  
ATOM   3054 1HD2 ASN A 191     -16.694 -20.507  42.558  1.00 23.280          H  
ATOM   3055 2HD2 ASN A 191     -17.564 -19.197  41.834  1.00 23.280          H  
ATOM   3056  N   GLU A 192     -22.342 -20.741  39.522  1.00 14.590          N  
ATOM   3057  CA  GLU A 192     -23.569 -20.088  39.069  1.00 15.060          C  
ATOM   3058  C   GLU A 192     -23.755 -18.724  39.716  1.00 14.970          C  
ATOM   3059  O   GLU A 192     -23.200 -18.433  40.776  1.00 15.300          O  
ATOM   3060  CB  GLU A 192     -24.811 -20.937  39.341  1.00 20.900          C  
ATOM   3061  CG  GLU A 192     -24.862 -22.253  38.591  1.00 20.900          C  
ATOM   3062  CD  GLU A 192     -24.996 -22.060  37.104  1.00 20.900          C  
ATOM   3063  OE1 GLU A 192     -25.456 -21.021  36.694  1.00 20.900          O  
ATOM   3064  OE2 GLU A 192     -24.633 -22.958  36.368  1.00 20.900          O  
ATOM   3065  H   GLU A 192     -22.415 -21.423  40.283  1.00 17.510          H  
ATOM   3066  HA  GLU A 192     -23.495 -19.936  37.990  1.00 18.070          H  
ATOM   3067 1HB  GLU A 192     -24.891 -21.135  40.402  1.00 25.080          H  
ATOM   3068 2HB  GLU A 192     -25.702 -20.374  39.064  1.00 25.080          H  
ATOM   3069 1HG  GLU A 192     -23.943 -22.807  38.793  1.00 25.080          H  
ATOM   3070 2HG  GLU A 192     -25.701 -22.840  38.961  1.00 25.080          H  
ATOM   3071  N   ALA A 193     -24.631 -17.924  39.110  1.00 14.750          N  
ATOM   3072  CA  ALA A 193     -24.999 -16.565  39.546  1.00 14.770          C  
ATOM   3073  C   ALA A 193     -25.580 -16.517  40.961  1.00 14.590          C  
ATOM   3074  O   ALA A 193     -25.791 -15.440  41.514  1.00 14.690          O  
ATOM   3075  CB  ALA A 193     -26.007 -15.977  38.587  1.00 20.670          C  
ATOM   3076  H   ALA A 193     -25.047 -18.269  38.251  1.00 17.700          H  
ATOM   3077  HA  ALA A 193     -24.094 -15.956  39.529  1.00 17.720          H  
ATOM   3078 1HB  ALA A 193     -26.237 -14.954  38.893  1.00 24.800          H  
ATOM   3079 2HB  ALA A 193     -25.584 -15.963  37.581  1.00 24.800          H  
ATOM   3080 3HB  ALA A 193     -26.915 -16.576  38.597  1.00 24.800          H  
ATOM   3081  N   GLU A 194     -25.989 -17.676  41.458  1.00 14.490          N  
ATOM   3082  CA  GLU A 194     -26.561 -17.860  42.776  1.00 14.470          C  
ATOM   3083  C   GLU A 194     -25.575 -17.533  43.907  1.00 14.370          C  
ATOM   3084  O   GLU A 194     -25.995 -17.066  44.977  1.00 14.730          O  
ATOM   3085  CB  GLU A 194     -27.057 -19.300  42.920  1.00 20.270          C  
ATOM   3086  CG  GLU A 194     -28.254 -19.633  42.031  1.00 20.270          C  
ATOM   3087  CD  GLU A 194     -28.743 -21.054  42.182  1.00 20.270          C  
ATOM   3088  OE1 GLU A 194     -28.146 -21.792  42.924  1.00 20.270          O  
ATOM   3089  OE2 GLU A 194     -29.714 -21.395  41.551  1.00 20.270          O  
ATOM   3090  H   GLU A 194     -25.819 -18.497  40.895  1.00 17.390          H  
ATOM   3091  HA  GLU A 194     -27.413 -17.187  42.869  1.00 17.360          H  
ATOM   3092 1HB  GLU A 194     -26.244 -19.991  42.672  1.00 24.320          H  
ATOM   3093 2HB  GLU A 194     -27.340 -19.486  43.953  1.00 24.320          H  
ATOM   3094 1HG  GLU A 194     -29.069 -18.952  42.274  1.00 24.320          H  
ATOM   3095 2HG  GLU A 194     -27.974 -19.462  40.992  1.00 24.320          H  
ATOM   3096  N   THR A 195     -24.270 -17.781  43.685  1.00 14.040          N  
ATOM   3097  CA  THR A 195     -23.275 -17.545  44.732  1.00 14.060          C  
ATOM   3098  C   THR A 195     -22.625 -16.179  44.693  1.00 14.080          C  
ATOM   3099  O   THR A 195     -22.883 -15.371  43.787  1.00 14.060          O  
ATOM   3100  CB  THR A 195     -22.153 -18.601  44.739  1.00 19.680          C  
ATOM   3101  OG1 THR A 195     -21.363 -18.419  45.916  1.00 19.680          O  
ATOM   3102  CG2 THR A 195     -21.249 -18.501  43.532  1.00 19.680          C  
ATOM   3103  H   THR A 195     -23.956 -18.140  42.779  1.00 16.850          H  
ATOM   3104  HA  THR A 195     -23.772 -17.629  45.689  1.00 16.870          H  
ATOM   3105  HB  THR A 195     -22.607 -19.585  44.773  1.00 23.610          H  
ATOM   3106  HG1 THR A 195     -20.747 -19.161  45.992  1.00 23.610          H  
ATOM   3107 1HG2 THR A 195     -20.484 -19.265  43.608  1.00 23.610          H  
ATOM   3108 2HG2 THR A 195     -21.820 -18.657  42.646  1.00 23.610          H  
ATOM   3109 3HG2 THR A 195     -20.777 -17.549  43.477  1.00 23.610          H  
ATOM   3110  N   LYS A 196     -21.720 -16.001  45.670  1.00 14.290          N  
ATOM   3111  CA  LYS A 196     -20.919 -14.806  45.994  1.00 14.490          C  
ATOM   3112  C   LYS A 196     -20.285 -14.131  44.788  1.00 14.370          C  
ATOM   3113  O   LYS A 196     -20.016 -12.932  44.806  1.00 14.580          O  
ATOM   3114  CB  LYS A 196     -19.828 -15.159  47.015  1.00 20.210          C  
ATOM   3115  CG  LYS A 196     -18.983 -13.955  47.471  1.00 20.210          C  
ATOM   3116  CD  LYS A 196     -17.973 -14.315  48.560  1.00 20.210          C  
ATOM   3117  CE  LYS A 196     -17.147 -13.081  48.944  1.00 20.210          C  
ATOM   3118  NZ  LYS A 196     -16.127 -13.371  50.000  1.00 20.210          N  
ATOM   3119  H   LYS A 196     -21.630 -16.810  46.281  1.00 17.150          H  
ATOM   3120  HA  LYS A 196     -21.588 -14.074  46.453  1.00 17.390          H  
ATOM   3121 1HB  LYS A 196     -20.288 -15.602  47.898  1.00 24.250          H  
ATOM   3122 2HB  LYS A 196     -19.157 -15.903  46.585  1.00 24.250          H  
ATOM   3123 1HG  LYS A 196     -18.423 -13.557  46.627  1.00 24.250          H  
ATOM   3124 2HG  LYS A 196     -19.644 -13.172  47.841  1.00 24.250          H  
ATOM   3125 1HD  LYS A 196     -18.499 -14.677  49.446  1.00 24.250          H  
ATOM   3126 2HD  LYS A 196     -17.306 -15.098  48.202  1.00 24.250          H  
ATOM   3127 1HE  LYS A 196     -16.638 -12.707  48.059  1.00 24.250          H  
ATOM   3128 2HE  LYS A 196     -17.823 -12.312  49.311  1.00 24.250          H  
ATOM   3129 1HZ  LYS A 196     -15.625 -12.521  50.215  1.00 24.250          H  
ATOM   3130 2HZ  LYS A 196     -16.583 -13.706  50.847  1.00 24.250          H  
ATOM   3131 3HZ  LYS A 196     -15.482 -14.070  49.670  1.00 24.250          H  
ATOM   3132  N   LYS A 197     -19.973 -14.902  43.762  1.00 14.220          N  
ATOM   3133  CA  LYS A 197     -19.344 -14.355  42.583  1.00 14.300          C  
ATOM   3134  C   LYS A 197     -20.201 -13.213  42.012  1.00 14.050          C  
ATOM   3135  O   LYS A 197     -19.662 -12.178  41.606  1.00 13.910          O  
ATOM   3136  CB  LYS A 197     -19.191 -15.469  41.542  1.00 19.990          C  
ATOM   3137  CG  LYS A 197     -18.542 -15.090  40.207  1.00 19.990          C  
ATOM   3138  CD  LYS A 197     -17.054 -14.767  40.327  1.00 19.990          C  
ATOM   3139  CE  LYS A 197     -16.445 -14.588  38.935  1.00 19.990          C  
ATOM   3140  NZ  LYS A 197     -14.984 -14.300  38.966  1.00 19.990          N  
ATOM   3141  H   LYS A 197     -20.213 -15.878  43.809  1.00 17.060          H  
ATOM   3142  HA  LYS A 197     -18.368 -13.958  42.859  1.00 17.160          H  
ATOM   3143 1HB  LYS A 197     -18.608 -16.280  41.975  1.00 23.990          H  
ATOM   3144 2HB  LYS A 197     -20.179 -15.877  41.314  1.00 23.990          H  
ATOM   3145 1HG  LYS A 197     -18.668 -15.922  39.510  1.00 23.990          H  
ATOM   3146 2HG  LYS A 197     -19.055 -14.222  39.789  1.00 23.990          H  
ATOM   3147 1HD  LYS A 197     -16.927 -13.837  40.884  1.00 23.990          H  
ATOM   3148 2HD  LYS A 197     -16.536 -15.568  40.853  1.00 23.990          H  
ATOM   3149 1HE  LYS A 197     -16.604 -15.500  38.360  1.00 23.990          H  
ATOM   3150 2HE  LYS A 197     -16.949 -13.763  38.431  1.00 23.990          H  
ATOM   3151 1HZ  LYS A 197     -14.679 -14.199  37.988  1.00 23.990          H  
ATOM   3152 2HZ  LYS A 197     -14.800 -13.447  39.458  1.00 23.990          H  
ATOM   3153 3HZ  LYS A 197     -14.484 -15.057  39.396  1.00 23.990          H  
ATOM   3154  N   GLU A 198     -21.531 -13.388  41.989  1.00 14.130          N  
ATOM   3155  CA  GLU A 198     -22.424 -12.362  41.443  1.00 14.100          C  
ATOM   3156  C   GLU A 198     -23.444 -11.848  42.470  1.00 14.430          C  
ATOM   3157  O   GLU A 198     -23.861 -10.685  42.409  1.00 14.590          O  
ATOM   3158  CB  GLU A 198     -23.167 -12.865  40.200  1.00 19.750          C  
ATOM   3159  CG  GLU A 198     -22.265 -13.241  39.017  1.00 19.750          C  
ATOM   3160  CD  GLU A 198     -23.050 -13.575  37.764  1.00 19.750          C  
ATOM   3161  OE1 GLU A 198     -24.249 -13.447  37.806  1.00 19.750          O  
ATOM   3162  OE2 GLU A 198     -22.455 -13.948  36.779  1.00 19.750          O  
ATOM   3163  H   GLU A 198     -21.928 -14.230  42.400  1.00 16.960          H  
ATOM   3164  HA  GLU A 198     -21.817 -11.514  41.138  1.00 16.920          H  
ATOM   3165 1HB  GLU A 198     -23.757 -13.740  40.470  1.00 23.700          H  
ATOM   3166 2HB  GLU A 198     -23.862 -12.098  39.862  1.00 23.700          H  
ATOM   3167 1HG  GLU A 198     -21.586 -12.415  38.809  1.00 23.700          H  
ATOM   3168 2HG  GLU A 198     -21.665 -14.105  39.303  1.00 23.700          H  
ATOM   3169  N   ASN A 199     -23.864 -12.714  43.395  1.00 14.680          N  
ATOM   3170  CA  ASN A 199     -24.887 -12.385  44.376  1.00 15.110          C  
ATOM   3171  C   ASN A 199     -24.230 -11.656  45.533  1.00 14.730          C  
ATOM   3172  O   ASN A 199     -23.015 -11.482  45.525  1.00 14.570          O  
ATOM   3173  CB  ASN A 199     -25.549 -13.677  44.854  1.00 20.980          C  
ATOM   3174  CG  ASN A 199     -26.946 -13.523  45.412  1.00 20.980          C  
ATOM   3175  OD1 ASN A 199     -27.362 -12.415  45.793  1.00 20.980          O  
ATOM   3176  ND2 ASN A 199     -27.662 -14.622  45.488  1.00 20.980          N  
ATOM   3177  H   ASN A 199     -23.499 -13.662  43.406  1.00 17.620          H  
ATOM   3178  HA  ASN A 199     -25.626 -11.724  43.923  1.00 18.130          H  
ATOM   3179 1HB  ASN A 199     -25.582 -14.387  44.025  1.00 25.180          H  
ATOM   3180 2HB  ASN A 199     -24.921 -14.126  45.627  1.00 25.180          H  
ATOM   3181 1HD2 ASN A 199     -28.590 -14.597  45.857  1.00 25.180          H  
ATOM   3182 2HD2 ASN A 199     -27.246 -15.507  45.194  1.00 25.180          H  
ATOM   3183  N   GLU A 200     -25.021 -11.261  46.519  1.00 14.780          N  
ATOM   3184  CA  GLU A 200     -24.499 -10.612  47.708  1.00 14.580          C  
ATOM   3185  C   GLU A 200     -24.036 -11.689  48.676  1.00 14.460          C  
ATOM   3186  O   GLU A 200     -24.713 -12.698  48.851  1.00 14.230          O  
ATOM   3187  CB  GLU A 200     -25.555  -9.712  48.348  1.00 20.490          C  
ATOM   3188  CG  GLU A 200     -25.045  -8.880  49.519  1.00 20.490          C  
ATOM   3189  CD  GLU A 200     -26.070  -7.941  50.060  1.00 20.490          C  
ATOM   3190  OE1 GLU A 200     -27.190  -7.989  49.627  1.00 20.490          O  
ATOM   3191  OE2 GLU A 200     -25.716  -7.130  50.898  1.00 20.490          O  
ATOM   3192  H   GLU A 200     -26.019 -11.422  46.424  1.00 17.740          H  
ATOM   3193  HA  GLU A 200     -23.638 -10.002  47.430  1.00 17.500          H  
ATOM   3194 1HB  GLU A 200     -25.955  -9.031  47.599  1.00 24.590          H  
ATOM   3195 2HB  GLU A 200     -26.380 -10.326  48.710  1.00 24.590          H  
ATOM   3196 1HG  GLU A 200     -24.740  -9.549  50.327  1.00 24.590          H  
ATOM   3197 2HG  GLU A 200     -24.167  -8.316  49.199  1.00 24.590          H  
ATOM   3198  N   GLU A 201     -22.881 -11.495  49.297  1.00 14.780          N  
ATOM   3199  CA  GLU A 201     -22.386 -12.474  50.256  1.00 14.880          C  
ATOM   3200  C   GLU A 201     -23.365 -12.720  51.403  1.00 14.700          C  
ATOM   3201  O   GLU A 201     -23.855 -11.787  52.041  1.00 14.990          O  
ATOM   3202  CB  GLU A 201     -21.031 -12.041  50.811  1.00 20.790          C  
ATOM   3203  CG  GLU A 201     -20.412 -13.037  51.786  1.00 20.790          C  
ATOM   3204  CD  GLU A 201     -19.034 -12.657  52.224  1.00 20.790          C  
ATOM   3205  OE1 GLU A 201     -18.489 -11.723  51.690  1.00 20.790          O  
ATOM   3206  OE2 GLU A 201     -18.514 -13.293  53.119  1.00 20.790          O  
ATOM   3207  H   GLU A 201     -22.349 -10.656  49.106  1.00 17.740          H  
ATOM   3208  HA  GLU A 201     -22.247 -13.419  49.729  1.00 17.860          H  
ATOM   3209 1HB  GLU A 201     -20.333 -11.889  49.989  1.00 24.950          H  
ATOM   3210 2HB  GLU A 201     -21.140 -11.089  51.331  1.00 24.950          H  
ATOM   3211 1HG  GLU A 201     -21.043 -13.109  52.675  1.00 24.950          H  
ATOM   3212 2HG  GLU A 201     -20.382 -14.019  51.317  1.00 24.950          H  
ATOM   3213  N   VAL A 202     -23.604 -13.994  51.687  1.00 14.380          N  
ATOM   3214  CA  VAL A 202     -24.498 -14.424  52.749  1.00 14.340          C  
ATOM   3215  C   VAL A 202     -23.673 -14.955  53.919  1.00 14.650          C  
ATOM   3216  O   VAL A 202     -22.803 -15.800  53.732  1.00 14.760          O  
ATOM   3217  CB  VAL A 202     -25.466 -15.494  52.205  1.00 20.090          C  
ATOM   3218  CG1 VAL A 202     -26.400 -16.002  53.289  1.00 20.090          C  
ATOM   3219  CG2 VAL A 202     -26.267 -14.906  51.063  1.00 20.090          C  
ATOM   3220  H   VAL A 202     -23.151 -14.694  51.118  1.00 17.260          H  
ATOM   3221  HA  VAL A 202     -25.077 -13.564  53.088  1.00 17.210          H  
ATOM   3222  HB  VAL A 202     -24.892 -16.325  51.848  1.00 24.110          H  
ATOM   3223 1HG1 VAL A 202     -27.060 -16.764  52.872  1.00 24.110          H  
ATOM   3224 2HG1 VAL A 202     -25.837 -16.431  54.077  1.00 24.110          H  
ATOM   3225 3HG1 VAL A 202     -27.001 -15.178  53.675  1.00 24.110          H  
ATOM   3226 1HG2 VAL A 202     -26.937 -15.661  50.658  1.00 24.110          H  
ATOM   3227 2HG2 VAL A 202     -26.848 -14.058  51.422  1.00 24.110          H  
ATOM   3228 3HG2 VAL A 202     -25.596 -14.567  50.276  1.00 24.110          H  
ATOM   3229  N   LYS A 203     -23.945 -14.455  55.121  1.00 14.930          N  
ATOM   3230  CA  LYS A 203     -23.183 -14.827  56.321  1.00 15.410          C  
ATOM   3231  C   LYS A 203     -23.755 -15.997  57.133  1.00 15.440          C  
ATOM   3232  O   LYS A 203     -23.307 -16.248  58.255  1.00 15.510          O  
ATOM   3233  CB  LYS A 203     -23.029 -13.606  57.229  1.00 21.380          C  
ATOM   3234  CG  LYS A 203     -22.283 -12.402  56.602  1.00 21.380          C  
ATOM   3235  CD  LYS A 203     -20.807 -12.716  56.291  1.00 21.380          C  
ATOM   3236  CE  LYS A 203     -20.056 -11.468  55.828  1.00 21.380          C  
ATOM   3237  NZ  LYS A 203     -18.627 -11.758  55.508  1.00 21.380          N  
ATOM   3238  H   LYS A 203     -24.682 -13.766  55.193  1.00 17.920          H  
ATOM   3239  HA  LYS A 203     -22.192 -15.141  55.995  1.00 18.490          H  
ATOM   3240 1HB  LYS A 203     -24.016 -13.264  57.542  1.00 25.660          H  
ATOM   3241 2HB  LYS A 203     -22.488 -13.895  58.130  1.00 25.660          H  
ATOM   3242 1HG  LYS A 203     -22.777 -12.119  55.670  1.00 25.660          H  
ATOM   3243 2HG  LYS A 203     -22.330 -11.556  57.287  1.00 25.660          H  
ATOM   3244 1HD  LYS A 203     -20.318 -13.132  57.172  1.00 25.660          H  
ATOM   3245 2HD  LYS A 203     -20.746 -13.443  55.479  1.00 25.660          H  
ATOM   3246 1HE  LYS A 203     -20.540 -11.073  54.934  1.00 25.660          H  
ATOM   3247 2HE  LYS A 203     -20.094 -10.716  56.615  1.00 25.660          H  
ATOM   3248 1HZ  LYS A 203     -18.170 -10.915  55.200  1.00 25.660          H  
ATOM   3249 2HZ  LYS A 203     -18.154 -12.118  56.318  1.00 25.660          H  
ATOM   3250 3HZ  LYS A 203     -18.576 -12.455  54.748  1.00 25.660          H  
ATOM   3251  N   GLU A 204     -24.743 -16.682  56.585  1.00 15.540          N  
ATOM   3252  CA  GLU A 204     -25.389 -17.818  57.229  1.00 15.720          C  
ATOM   3253  C   GLU A 204     -24.495 -19.044  57.125  1.00 16.030          C  
ATOM   3254  O   GLU A 204     -23.608 -19.103  56.279  1.00 16.430          O  
ATOM   3255  CB  GLU A 204     -26.744 -18.116  56.587  1.00 21.940          C  
ATOM   3256  CG  GLU A 204     -27.755 -16.985  56.685  1.00 21.940          C  
ATOM   3257  CD  GLU A 204     -28.175 -16.679  58.088  1.00 21.940          C  
ATOM   3258  OE1 GLU A 204     -28.110 -17.550  58.927  1.00 21.940          O  
ATOM   3259  OE2 GLU A 204     -28.556 -15.560  58.328  1.00 21.940          O  
ATOM   3260  H   GLU A 204     -25.051 -16.401  55.670  1.00 18.650          H  
ATOM   3261  HA  GLU A 204     -25.540 -17.587  58.286  1.00 18.860          H  
ATOM   3262 1HB  GLU A 204     -26.605 -18.355  55.535  1.00 26.320          H  
ATOM   3263 2HB  GLU A 204     -27.181 -18.996  57.056  1.00 26.320          H  
ATOM   3264 1HG  GLU A 204     -27.320 -16.087  56.253  1.00 26.320          H  
ATOM   3265 2HG  GLU A 204     -28.633 -17.248  56.095  1.00 26.320          H  
ATOM   3266  N   GLN A 205     -24.712 -20.039  57.988  1.00 15.990          N  
ATOM   3267  CA  GLN A 205     -23.899 -21.256  57.908  1.00 16.400          C  
ATOM   3268  C   GLN A 205     -24.092 -21.994  56.587  1.00 16.690          C  
ATOM   3269  O   GLN A 205     -23.148 -22.579  56.048  1.00 17.050          O  
ATOM   3270  CB  GLN A 205     -24.230 -22.207  59.064  1.00 22.800          C  
ATOM   3271  CG  GLN A 205     -23.352 -23.462  59.129  1.00 22.800          C  
ATOM   3272  CD  GLN A 205     -21.893 -23.148  59.407  1.00 22.800          C  
ATOM   3273  OE1 GLN A 205     -21.578 -22.483  60.398  1.00 22.800          O  
ATOM   3274  NE2 GLN A 205     -21.001 -23.615  58.542  1.00 22.800          N  
ATOM   3275  H   GLN A 205     -25.445 -19.951  58.680  1.00 19.190          H  
ATOM   3276  HA  GLN A 205     -22.850 -20.964  57.982  1.00 19.680          H  
ATOM   3277 1HB  GLN A 205     -24.128 -21.678  60.010  1.00 27.360          H  
ATOM   3278 2HB  GLN A 205     -25.265 -22.532  58.979  1.00 27.360          H  
ATOM   3279 1HG  GLN A 205     -23.717 -24.096  59.934  1.00 27.360          H  
ATOM   3280 2HG  GLN A 205     -23.411 -24.001  58.186  1.00 27.360          H  
ATOM   3281 1HE2 GLN A 205     -20.024 -23.436  58.681  1.00 27.360          H  
ATOM   3282 2HE2 GLN A 205     -21.302 -24.140  57.741  1.00 27.360          H  
ATOM   3283  N   ILE A 206     -25.321 -22.005  56.087  1.00 16.670          N  
ATOM   3284  CA  ILE A 206     -25.617 -22.671  54.832  1.00 16.950          C  
ATOM   3285  C   ILE A 206     -26.024 -21.604  53.841  1.00 17.240          C  
ATOM   3286  O   ILE A 206     -27.026 -20.913  54.041  1.00 17.540          O  
ATOM   3287  CB  ILE A 206     -26.733 -23.728  54.997  1.00 23.620          C  
ATOM   3288  CG1 ILE A 206     -26.360 -24.745  56.141  1.00 23.620          C  
ATOM   3289  CG2 ILE A 206     -26.997 -24.456  53.660  1.00 23.620          C  
ATOM   3290  CD1 ILE A 206     -25.079 -25.567  55.929  1.00 23.620          C  
ATOM   3291  H   ILE A 206     -26.053 -21.504  56.573  1.00 20.000          H  
ATOM   3292  HA  ILE A 206     -24.719 -23.149  54.448  1.00 20.340          H  
ATOM   3293  HB  ILE A 206     -27.648 -23.226  55.308  1.00 28.340          H  
ATOM   3294 1HG1 ILE A 206     -26.249 -24.189  57.066  1.00 28.340          H  
ATOM   3295 2HG1 ILE A 206     -27.189 -25.439  56.257  1.00 28.340          H  
ATOM   3296 1HG2 ILE A 206     -27.801 -25.180  53.797  1.00 28.340          H  
ATOM   3297 2HG2 ILE A 206     -27.295 -23.731  52.899  1.00 28.340          H  
ATOM   3298 3HG2 ILE A 206     -26.101 -24.971  53.324  1.00 28.340          H  
ATOM   3299 1HD1 ILE A 206     -24.935 -26.224  56.786  1.00 28.340          H  
ATOM   3300 2HD1 ILE A 206     -25.160 -26.172  55.031  1.00 28.340          H  
ATOM   3301 3HD1 ILE A 206     -24.219 -24.915  55.843  1.00 28.340          H  
ATOM   3302  N   THR A 207     -25.249 -21.474  52.777  1.00 17.300          N  
ATOM   3303  CA  THR A 207     -25.473 -20.437  51.787  1.00 17.730          C  
ATOM   3304  C   THR A 207     -25.431 -21.007  50.387  1.00 17.800          C  
ATOM   3305  O   THR A 207     -25.082 -22.176  50.177  1.00 18.300          O  
ATOM   3306  CB  THR A 207     -24.398 -19.344  51.857  1.00 24.650          C  
ATOM   3307  OG1 THR A 207     -23.163 -19.854  51.346  1.00 24.650          O  
ATOM   3308  CG2 THR A 207     -24.180 -18.944  53.300  1.00 24.650          C  
ATOM   3309  H   THR A 207     -24.453 -22.089  52.678  1.00 20.760          H  
ATOM   3310  HA  THR A 207     -26.454 -19.992  51.952  1.00 21.280          H  
ATOM   3311  HB  THR A 207     -24.709 -18.491  51.274  1.00 29.580          H  
ATOM   3312  HG1 THR A 207     -22.499 -19.150  51.395  1.00 29.580          H  
ATOM   3313 1HG2 THR A 207     -23.422 -18.176  53.358  1.00 29.580          H  
ATOM   3314 2HG2 THR A 207     -25.099 -18.576  53.716  1.00 29.580          H  
ATOM   3315 3HG2 THR A 207     -23.849 -19.801  53.875  1.00 29.580          H  
ATOM   3316  N   SER A 208     -25.689 -20.135  49.412  1.00 17.420          N  
ATOM   3317  CA  SER A 208     -25.653 -20.440  47.988  1.00 17.530          C  
ATOM   3318  C   SER A 208     -24.268 -20.856  47.494  1.00 17.590          C  
ATOM   3319  O   SER A 208     -24.125 -21.384  46.388  1.00 17.540          O  
ATOM   3320  CB  SER A 208     -26.191 -19.279  47.192  1.00 24.500          C  
ATOM   3321  OG  SER A 208     -25.415 -18.129  47.359  1.00 24.500          O  
ATOM   3322  H   SER A 208     -25.951 -19.192  49.666  1.00 20.900          H  
ATOM   3323  HA  SER A 208     -26.325 -21.282  47.815  1.00 21.040          H  
ATOM   3324 1HB  SER A 208     -26.199 -19.555  46.139  1.00 29.400          H  
ATOM   3325 2HB  SER A 208     -27.218 -19.073  47.479  1.00 29.400          H  
ATOM   3326  HG  SER A 208     -25.669 -17.546  46.601  1.00 29.400          H  
ATOM   3327  N   GLN A 209     -23.237 -20.680  48.325  1.00 17.840          N  
ATOM   3328  CA  GLN A 209     -21.890 -21.102  47.970  1.00 18.090          C  
ATOM   3329  C   GLN A 209     -21.842 -22.621  47.818  1.00 18.250          C  
ATOM   3330  O   GLN A 209     -20.925 -23.155  47.200  1.00 18.400          O  
ATOM   3331  CB  GLN A 209     -20.864 -20.665  49.022  1.00 25.230          C  
ATOM   3332  CG  GLN A 209     -20.625 -19.164  49.093  1.00 25.230          C  
ATOM   3333  CD  GLN A 209     -19.635 -18.789  50.165  1.00 25.230          C  
ATOM   3334  OE1 GLN A 209     -18.794 -19.600  50.554  1.00 25.230          O  
ATOM   3335  NE2 GLN A 209     -19.729 -17.563  50.656  1.00 25.230          N  
ATOM   3336  H   GLN A 209     -23.402 -20.263  49.242  1.00 21.410          H  
ATOM   3337  HA  GLN A 209     -21.626 -20.666  47.015  1.00 21.710          H  
ATOM   3338 1HB  GLN A 209     -21.189 -21.005  50.004  1.00 30.270          H  
ATOM   3339 2HB  GLN A 209     -19.909 -21.146  48.812  1.00 30.270          H  
ATOM   3340 1HG  GLN A 209     -20.221 -18.830  48.147  1.00 30.270          H  
ATOM   3341 2HG  GLN A 209     -21.569 -18.661  49.292  1.00 30.270          H  
ATOM   3342 1HE2 GLN A 209     -19.100 -17.262  51.378  1.00 30.270          H  
ATOM   3343 2HE2 GLN A 209     -20.432 -16.940  50.319  1.00 30.270          H  
ATOM   3344  N   GLN A 210     -22.836 -23.313  48.390  1.00 18.370          N  
ATOM   3345  CA  GLN A 210     -22.932 -24.758  48.338  1.00 18.670          C  
ATOM   3346  C   GLN A 210     -23.772 -25.253  47.152  1.00 18.530          C  
ATOM   3347  O   GLN A 210     -24.022 -26.451  47.028  1.00 18.660          O  
ATOM   3348  CB  GLN A 210     -23.527 -25.289  49.643  1.00 26.020          C  
ATOM   3349  CG  GLN A 210     -22.711 -24.934  50.871  1.00 26.020          C  
ATOM   3350  CD  GLN A 210     -21.305 -25.477  50.814  1.00 26.020          C  
ATOM   3351  OE1 GLN A 210     -21.088 -26.675  50.630  1.00 26.020          O  
ATOM   3352  NE2 GLN A 210     -20.334 -24.591  50.965  1.00 26.020          N  
ATOM   3353  H   GLN A 210     -23.573 -22.806  48.893  1.00 22.040          H  
ATOM   3354  HA  GLN A 210     -21.929 -25.157  48.224  1.00 22.400          H  
ATOM   3355 1HB  GLN A 210     -24.529 -24.875  49.776  1.00 31.220          H  
ATOM   3356 2HB  GLN A 210     -23.616 -26.375  49.590  1.00 31.220          H  
ATOM   3357 1HG  GLN A 210     -22.654 -23.847  50.947  1.00 31.220          H  
ATOM   3358 2HG  GLN A 210     -23.202 -25.344  51.753  1.00 31.220          H  
ATOM   3359 1HE2 GLN A 210     -19.377 -24.885  50.934  1.00 31.220          H  
ATOM   3360 2HE2 GLN A 210     -20.552 -23.624  51.106  1.00 31.220          H  
ATOM   3361  N   HIS A 211     -24.225 -24.357  46.263  1.00 18.400          N  
ATOM   3362  CA  HIS A 211     -25.095 -24.766  45.150  1.00 18.380          C  
ATOM   3363  C   HIS A 211     -24.469 -25.820  44.234  1.00 17.900          C  
ATOM   3364  O   HIS A 211     -25.187 -26.588  43.589  1.00 17.780          O  
ATOM   3365  CB  HIS A 211     -25.467 -23.560  44.278  1.00 25.740          C  
ATOM   3366  CG  HIS A 211     -24.326 -23.045  43.443  1.00 25.740          C  
ATOM   3367  ND1 HIS A 211     -23.319 -22.286  43.964  1.00 25.740          N  
ATOM   3368  CD2 HIS A 211     -24.054 -23.190  42.126  1.00 25.740          C  
ATOM   3369  CE1 HIS A 211     -22.454 -21.983  43.009  1.00 25.740          C  
ATOM   3370  NE2 HIS A 211     -22.878 -22.513  41.868  1.00 25.740          N  
ATOM   3371  H   HIS A 211     -24.004 -23.367  46.375  1.00 22.080          H  
ATOM   3372  HA  HIS A 211     -26.014 -25.187  45.553  1.00 22.060          H  
ATOM   3373 1HB  HIS A 211     -26.286 -23.825  43.609  1.00 30.890          H  
ATOM   3374 2HB  HIS A 211     -25.817 -22.743  44.911  1.00 30.890          H  
ATOM   3375  HD1 HIS A 211     -23.386 -21.805  44.861  1.00 30.890          H  
ATOM   3376  HD2 HIS A 211     -24.575 -23.712  41.324  1.00 30.890          H  
ATOM   3377  HE1 HIS A 211     -21.577 -21.400  43.240  1.00 30.890          H  
ATOM   3378  N   ASN A 212     -23.143 -25.866  44.177  1.00 17.750          N  
ATOM   3379  CA  ASN A 212     -22.423 -26.809  43.360  1.00 17.500          C  
ATOM   3380  C   ASN A 212     -21.470 -27.651  44.193  1.00 17.280          C  
ATOM   3381  O   ASN A 212     -20.426 -28.092  43.708  1.00 17.430          O  
ATOM   3382  CB  ASN A 212     -21.748 -26.083  42.224  1.00 24.600          C  
ATOM   3383  CG  ASN A 212     -20.785 -25.040  42.669  1.00 24.600          C  
ATOM   3384  OD1 ASN A 212     -20.670 -24.706  43.860  1.00 24.600          O  
ATOM   3385  ND2 ASN A 212     -20.100 -24.485  41.702  1.00 24.600          N  
ATOM   3386  H   ASN A 212     -22.586 -25.198  44.703  1.00 21.300          H  
ATOM   3387  HA  ASN A 212     -23.141 -27.500  42.920  1.00 21.000          H  
ATOM   3388 1HB  ASN A 212     -21.206 -26.803  41.619  1.00 29.520          H  
ATOM   3389 2HB  ASN A 212     -22.499 -25.627  41.585  1.00 29.520          H  
ATOM   3390 1HD2 ASN A 212     -19.440 -23.743  41.885  1.00 29.520          H  
ATOM   3391 2HD2 ASN A 212     -20.250 -24.777  40.758  1.00 29.520          H  
ATOM   3392  N   LYS A 213     -21.801 -27.843  45.469  1.00 17.060          N  
ATOM   3393  CA  LYS A 213     -20.962 -28.647  46.347  1.00 16.960          C  
ATOM   3394  C   LYS A 213     -21.789 -29.791  46.910  1.00 16.820          C  
ATOM   3395  O   LYS A 213     -22.982 -29.642  47.179  1.00 16.760          O  
ATOM   3396  CB  LYS A 213     -20.413 -27.807  47.501  1.00 23.780          C  
ATOM   3397  CG  LYS A 213     -19.594 -26.547  47.113  1.00 23.780          C  
ATOM   3398  CD  LYS A 213     -18.255 -26.858  46.428  1.00 23.780          C  
ATOM   3399  CE  LYS A 213     -17.446 -25.570  46.214  1.00 23.780          C  
ATOM   3400  NZ  LYS A 213     -16.160 -25.804  45.465  1.00 23.780          N  
ATOM   3401  H   LYS A 213     -22.665 -27.434  45.846  1.00 20.470          H  
ATOM   3402  HA  LYS A 213     -20.138 -29.081  45.779  1.00 20.350          H  
ATOM   3403 1HB  LYS A 213     -21.249 -27.480  48.113  1.00 28.540          H  
ATOM   3404 2HB  LYS A 213     -19.785 -28.433  48.135  1.00 28.540          H  
ATOM   3405 1HG  LYS A 213     -20.193 -25.932  46.435  1.00 28.540          H  
ATOM   3406 2HG  LYS A 213     -19.407 -25.962  48.013  1.00 28.540          H  
ATOM   3407 1HD  LYS A 213     -17.672 -27.556  47.032  1.00 28.540          H  
ATOM   3408 2HD  LYS A 213     -18.437 -27.314  45.451  1.00 28.540          H  
ATOM   3409 1HE  LYS A 213     -18.057 -24.857  45.657  1.00 28.540          H  
ATOM   3410 2HE  LYS A 213     -17.211 -25.148  47.189  1.00 28.540          H  
ATOM   3411 1HZ  LYS A 213     -15.663 -24.940  45.358  1.00 28.540          H  
ATOM   3412 2HZ  LYS A 213     -15.555 -26.474  45.959  1.00 28.540          H  
ATOM   3413 3HZ  LYS A 213     -16.342 -26.190  44.539  1.00 28.540          H  
ATOM   3414  N   LYS A 214     -21.159 -30.932  47.136  1.00 16.890          N  
ATOM   3415  CA  LYS A 214     -21.905 -32.036  47.722  1.00 16.930          C  
ATOM   3416  C   LYS A 214     -21.501 -32.191  49.207  1.00 16.820          C  
ATOM   3417  O   LYS A 214     -20.353 -31.896  49.540  1.00 16.920          O  
ATOM   3418  CB  LYS A 214     -21.638 -33.294  46.911  1.00 23.690          C  
ATOM   3419  CG  LYS A 214     -21.898 -33.121  45.378  1.00 23.690          C  
ATOM   3420  CD  LYS A 214     -23.368 -32.803  45.011  1.00 23.690          C  
ATOM   3421  CE  LYS A 214     -23.529 -32.655  43.491  1.00 23.690          C  
ATOM   3422  NZ  LYS A 214     -24.923 -32.251  43.091  1.00 23.690          N  
ATOM   3423  H   LYS A 214     -20.175 -31.026  46.865  1.00 20.270          H  
ATOM   3424  HA  LYS A 214     -22.945 -31.804  47.641  1.00 20.320          H  
ATOM   3425 1HB  LYS A 214     -20.612 -33.613  47.054  1.00 28.420          H  
ATOM   3426 2HB  LYS A 214     -22.284 -34.073  47.268  1.00 28.420          H  
ATOM   3427 1HG  LYS A 214     -21.257 -32.326  44.993  1.00 28.420          H  
ATOM   3428 2HG  LYS A 214     -21.618 -34.045  44.882  1.00 28.420          H  
ATOM   3429 1HD  LYS A 214     -24.007 -33.620  45.335  1.00 28.420          H  
ATOM   3430 2HD  LYS A 214     -23.698 -31.884  45.490  1.00 28.420          H  
ATOM   3431 1HE  LYS A 214     -22.827 -31.898  43.143  1.00 28.420          H  
ATOM   3432 2HE  LYS A 214     -23.288 -33.605  43.009  1.00 28.420          H  
ATOM   3433 1HZ  LYS A 214     -24.984 -32.168  42.089  1.00 28.420          H  
ATOM   3434 2HZ  LYS A 214     -25.605 -32.967  43.384  1.00 28.420          H  
ATOM   3435 3HZ  LYS A 214     -25.168 -31.371  43.515  1.00 28.420          H  
ATOM   3436  N   GLN A 215     -22.390 -32.638  50.132  1.00 16.740          N  
ATOM   3437  CA  GLN A 215     -23.791 -33.048  49.955  1.00 16.790          C  
ATOM   3438  C   GLN A 215     -24.698 -31.929  49.444  1.00 16.640          C  
ATOM   3439  O   GLN A 215     -24.702 -30.838  50.028  1.00 16.660          O  
ATOM   3440  CB  GLN A 215     -24.367 -33.480  51.301  1.00 23.490          C  
ATOM   3441  CG  GLN A 215     -23.872 -34.766  51.861  1.00 23.490          C  
ATOM   3442  CD  GLN A 215     -24.472 -35.007  53.223  1.00 23.490          C  
ATOM   3443  OE1 GLN A 215     -23.816 -34.817  54.254  1.00 23.490          O  
ATOM   3444  NE2 GLN A 215     -25.729 -35.387  53.239  1.00 23.490          N  
ATOM   3445  H   GLN A 215     -22.028 -32.691  51.075  1.00 20.090          H  
ATOM   3446  HA  GLN A 215     -23.783 -33.889  49.275  1.00 20.150          H  
ATOM   3447 1HB  GLN A 215     -24.146 -32.712  52.040  1.00 28.180          H  
ATOM   3448 2HB  GLN A 215     -25.449 -33.544  51.223  1.00 28.180          H  
ATOM   3449 1HG  GLN A 215     -24.201 -35.571  51.219  1.00 28.180          H  
ATOM   3450 2HG  GLN A 215     -22.788 -34.754  51.939  1.00 28.180          H  
ATOM   3451 1HE2 GLN A 215     -26.200 -35.539  54.111  1.00 28.180          H  
ATOM   3452 2HE2 GLN A 215     -26.238 -35.486  52.366  1.00 28.180          H  
ATOM   3453  N   PRO A 216     -25.550 -32.201  48.438  1.00 16.650          N  
ATOM   3454  CA  PRO A 216     -26.425 -31.239  47.801  1.00 16.680          C  
ATOM   3455  C   PRO A 216     -27.419 -30.748  48.818  1.00 16.640          C  
ATOM   3456  O   PRO A 216     -28.270 -31.509  49.250  1.00 16.590          O  
ATOM   3457  CB  PRO A 216     -27.084 -32.063  46.689  1.00 25.020          C  
ATOM   3458  CG  PRO A 216     -27.021 -33.506  47.175  1.00 25.020          C  
ATOM   3459  CD  PRO A 216     -25.767 -33.602  48.004  1.00 25.020          C  
ATOM   3460  HA  PRO A 216     -25.821 -30.407  47.396  1.00 20.020          H  
ATOM   3461 1HB  PRO A 216     -28.117 -31.718  46.533  1.00 30.020          H  
ATOM   3462 2HB  PRO A 216     -26.553 -31.918  45.742  1.00 30.020          H  
ATOM   3463 1HG  PRO A 216     -27.918 -33.761  47.756  1.00 30.020          H  
ATOM   3464 2HG  PRO A 216     -27.009 -34.196  46.304  1.00 30.020          H  
ATOM   3465 1HD  PRO A 216     -25.984 -34.258  48.868  1.00 30.020          H  
ATOM   3466 2HD  PRO A 216     -24.941 -33.971  47.392  1.00 30.020          H  
ATOM   3467  N   GLU A 217     -27.272 -29.506  49.245  1.00 16.820          N  
ATOM   3468  CA  GLU A 217     -28.097 -28.911  50.298  1.00 16.980          C  
ATOM   3469  C   GLU A 217     -28.243 -29.850  51.502  1.00 17.040          C  
ATOM   3470  O   GLU A 217     -29.327 -29.947  52.080  1.00 17.330          O  
ATOM   3471  CB  GLU A 217     -29.505 -28.591  49.766  1.00 23.710          C  
ATOM   3472  CG  GLU A 217     -29.573 -27.621  48.591  1.00 23.710          C  
ATOM   3473  CD  GLU A 217     -31.013 -27.293  48.177  1.00 23.710          C  
ATOM   3474  OE1 GLU A 217     -31.916 -27.538  48.952  1.00 23.710          O  
ATOM   3475  OE2 GLU A 217     -31.200 -26.808  47.086  1.00 23.710          O  
ATOM   3476  H   GLU A 217     -26.536 -28.947  48.825  1.00 20.180          H  
ATOM   3477  HA  GLU A 217     -27.618 -27.991  50.637  1.00 20.380          H  
ATOM   3478 1HB  GLU A 217     -29.982 -29.515  49.450  1.00 28.450          H  
ATOM   3479 2HB  GLU A 217     -30.109 -28.176  50.572  1.00 28.450          H  
ATOM   3480 1HG  GLU A 217     -29.062 -26.699  48.864  1.00 28.450          H  
ATOM   3481 2HG  GLU A 217     -29.048 -28.059  47.744  1.00 28.450          H  
ATOM   3482  N   LEU A 218     -27.140 -30.498  51.906  1.00 16.940          N  
ATOM   3483  CA  LEU A 218     -27.093 -31.420  53.052  1.00 17.150          C  
ATOM   3484  C   LEU A 218     -28.007 -32.659  52.915  1.00 17.560          C  
ATOM   3485  O   LEU A 218     -28.257 -33.359  53.901  1.00 17.470          O  
ATOM   3486  CB  LEU A 218     -27.501 -30.677  54.340  1.00 23.930          C  
ATOM   3487  CG  LEU A 218     -26.733 -29.366  54.684  1.00 23.930          C  
ATOM   3488  CD1 LEU A 218     -27.358 -28.762  55.923  1.00 23.930          C  
ATOM   3489  CD2 LEU A 218     -25.251 -29.651  54.918  1.00 23.930          C  
ATOM   3490  H   LEU A 218     -26.274 -30.369  51.370  1.00 20.330          H  
ATOM   3491  HA  LEU A 218     -26.074 -31.780  53.151  1.00 20.580          H  
ATOM   3492 1HB  LEU A 218     -28.561 -30.448  54.302  1.00 28.710          H  
ATOM   3493 2HB  LEU A 218     -27.348 -31.361  55.174  1.00 28.710          H  
ATOM   3494  HG  LEU A 218     -26.839 -28.653  53.869  1.00 28.710          H  
ATOM   3495 1HD1 LEU A 218     -26.851 -27.844  56.174  1.00 28.710          H  
ATOM   3496 2HD1 LEU A 218     -28.411 -28.553  55.733  1.00 28.710          H  
ATOM   3497 3HD1 LEU A 218     -27.270 -29.461  56.752  1.00 28.710          H  
ATOM   3498 1HD2 LEU A 218     -24.739 -28.722  55.168  1.00 28.710          H  
ATOM   3499 2HD2 LEU A 218     -25.140 -30.357  55.742  1.00 28.710          H  
ATOM   3500 3HD2 LEU A 218     -24.805 -30.070  54.021  1.00 28.710          H  
ATOM   3501  N   LYS A 219     -28.462 -32.963  51.704  1.00 18.160          N  
ATOM   3502  CA  LYS A 219     -29.318 -34.107  51.421  1.00 18.730          C  
ATOM   3503  C   LYS A 219     -28.467 -35.333  51.154  1.00 18.690          C  
ATOM   3504  O   LYS A 219     -27.264 -35.223  50.920  1.00 18.960          O  
ATOM   3505  CB  LYS A 219     -30.210 -33.801  50.220  1.00 25.990          C  
ATOM   3506  CG  LYS A 219     -31.176 -32.641  50.459  1.00 25.990          C  
ATOM   3507  CD  LYS A 219     -31.969 -32.289  49.208  1.00 25.990          C  
ATOM   3508  CE  LYS A 219     -32.873 -31.080  49.458  1.00 25.990          C  
ATOM   3509  NZ  LYS A 219     -33.576 -30.632  48.226  1.00 25.990          N  
ATOM   3510  H   LYS A 219     -28.244 -32.342  50.922  1.00 21.790          H  
ATOM   3511  HA  LYS A 219     -29.942 -34.306  52.291  1.00 22.480          H  
ATOM   3512 1HB  LYS A 219     -29.598 -33.564  49.363  1.00 31.190          H  
ATOM   3513 2HB  LYS A 219     -30.794 -34.681  49.964  1.00 31.190          H  
ATOM   3514 1HG  LYS A 219     -31.860 -32.896  51.265  1.00 31.190          H  
ATOM   3515 2HG  LYS A 219     -30.604 -31.764  50.761  1.00 31.190          H  
ATOM   3516 1HD  LYS A 219     -31.267 -32.041  48.406  1.00 31.190          H  
ATOM   3517 2HD  LYS A 219     -32.574 -33.138  48.898  1.00 31.190          H  
ATOM   3518 1HE  LYS A 219     -33.613 -31.338  50.212  1.00 31.190          H  
ATOM   3519 2HE  LYS A 219     -32.263 -30.255  49.830  1.00 31.190          H  
ATOM   3520 1HZ  LYS A 219     -34.147 -29.824  48.444  1.00 31.190          H  
ATOM   3521 2HZ  LYS A 219     -32.888 -30.373  47.527  1.00 31.190          H  
ATOM   3522 3HZ  LYS A 219     -34.159 -31.374  47.869  1.00 31.190          H  
ATOM   3523  N   GLU A 220     -29.064 -36.516  51.186  1.00 18.470          N  
ATOM   3524  CA  GLU A 220     -28.281 -37.705  50.889  1.00 18.520          C  
ATOM   3525  C   GLU A 220     -27.585 -37.511  49.553  1.00 18.430          C  
ATOM   3526  O   GLU A 220     -28.206 -37.128  48.553  1.00 18.530          O  
ATOM   3527  CB  GLU A 220     -29.166 -38.950  50.837  1.00 25.910          C  
ATOM   3528  CG  GLU A 220     -28.401 -40.255  50.652  1.00 25.910          C  
ATOM   3529  CD  GLU A 220     -29.292 -41.452  50.611  1.00 25.910          C  
ATOM   3530  OE1 GLU A 220     -30.480 -41.295  50.756  1.00 25.910          O  
ATOM   3531  OE2 GLU A 220     -28.786 -42.531  50.432  1.00 25.910          O  
ATOM   3532  H   GLU A 220     -30.049 -36.591  51.400  1.00 22.160          H  
ATOM   3533  HA  GLU A 220     -27.523 -37.834  51.663  1.00 22.220          H  
ATOM   3534 1HB  GLU A 220     -29.745 -39.026  51.756  1.00 31.090          H  
ATOM   3535 2HB  GLU A 220     -29.870 -38.858  50.010  1.00 31.090          H  
ATOM   3536 1HG  GLU A 220     -27.826 -40.218  49.730  1.00 31.090          H  
ATOM   3537 2HG  GLU A 220     -27.698 -40.365  51.475  1.00 31.090          H  
ATOM   3538  N   ASN A 221     -26.290 -37.779  49.505  1.00 18.380          N  
ATOM   3539  CA  ASN A 221     -25.607 -37.562  48.254  1.00 18.420          C  
ATOM   3540  C   ASN A 221     -25.750 -38.744  47.331  1.00 18.600          C  
ATOM   3541  O   ASN A 221     -24.974 -39.699  47.386  1.00 18.350          O  
ATOM   3542  CB  ASN A 221     -24.151 -37.248  48.456  1.00 25.770          C  
ATOM   3543  CG  ASN A 221     -23.490 -36.895  47.169  1.00 25.770          C  
ATOM   3544  OD1 ASN A 221     -24.152 -36.787  46.105  1.00 25.770          O  
ATOM   3545  ND2 ASN A 221     -22.187 -36.736  47.233  1.00 25.770          N  
ATOM   3546  H   ASN A 221     -25.799 -38.106  50.323  1.00 22.060          H  
ATOM   3547  HA  ASN A 221     -26.071 -36.710  47.756  1.00 22.100          H  
ATOM   3548 1HB  ASN A 221     -24.052 -36.415  49.132  1.00 30.930          H  
ATOM   3549 2HB  ASN A 221     -23.643 -38.103  48.901  1.00 30.930          H  
ATOM   3550 1HD2 ASN A 221     -21.664 -36.529  46.407  1.00 30.930          H  
ATOM   3551 2HD2 ASN A 221     -21.712 -36.850  48.108  1.00 30.930          H  
ATOM   3552  N   THR A 222     -26.737 -38.641  46.463  1.00 19.130          N  
ATOM   3553  CA  THR A 222     -27.074 -39.672  45.499  1.00 19.500          C  
ATOM   3554  C   THR A 222     -26.702 -39.215  44.093  1.00 19.540          C  
ATOM   3555  O   THR A 222     -27.119 -39.822  43.104  1.00 19.610          O  
ATOM   3556  CB  THR A 222     -28.580 -39.968  45.529  1.00 27.150          C  
ATOM   3557  OG1 THR A 222     -29.301 -38.778  45.170  1.00 27.150          O  
ATOM   3558  CG2 THR A 222     -28.986 -40.375  46.939  1.00 27.150          C  
ATOM   3559  H   THR A 222     -27.347 -37.822  46.547  1.00 22.960          H  
ATOM   3560  HA  THR A 222     -26.514 -40.578  45.732  1.00 23.400          H  
ATOM   3561  HB  THR A 222     -28.817 -40.767  44.829  1.00 32.580          H  
ATOM   3562  HG1 THR A 222     -29.199 -38.616  44.218  1.00 32.580          H  
ATOM   3563 1HG2 THR A 222     -30.054 -40.577  46.969  1.00 32.580          H  
ATOM   3564 2HG2 THR A 222     -28.440 -41.270  47.237  1.00 32.580          H  
ATOM   3565 3HG2 THR A 222     -28.758 -39.572  47.627  1.00 32.580          H  
ATOM   3566  N   ASP A 223     -25.994 -38.091  44.006  1.00 19.670          N  
ATOM   3567  CA  ASP A 223     -25.647 -37.479  42.730  1.00 19.890          C  
ATOM   3568  C   ASP A 223     -24.339 -37.931  42.108  1.00 19.500          C  
ATOM   3569  O   ASP A 223     -23.426 -38.408  42.785  1.00 19.130          O  
ATOM   3570  CB  ASP A 223     -25.588 -35.966  42.866  1.00 27.760          C  
ATOM   3571  CG  ASP A 223     -26.939 -35.297  43.044  1.00 27.760          C  
ATOM   3572  OD1 ASP A 223     -27.955 -35.863  42.714  1.00 27.760          O  
ATOM   3573  OD2 ASP A 223     -26.933 -34.158  43.465  1.00 27.760          O  
ATOM   3574  H   ASP A 223     -25.641 -37.662  44.868  1.00 23.600          H  
ATOM   3575  HA  ASP A 223     -26.441 -37.721  42.024  1.00 23.870          H  
ATOM   3576 1HB  ASP A 223     -24.962 -35.719  43.725  1.00 33.310          H  
ATOM   3577 2HB  ASP A 223     -25.095 -35.548  41.984  1.00 33.310          H  
ATOM   3578  N   GLU A 224     -24.249 -37.749  40.798  1.00 19.710          N  
ATOM   3579  CA  GLU A 224     -22.997 -37.930  40.089  1.00 19.470          C  
ATOM   3580  C   GLU A 224     -22.180 -36.675  40.362  1.00 18.970          C  
ATOM   3581  O   GLU A 224     -22.728 -35.570  40.310  1.00 18.620          O  
ATOM   3582  CB  GLU A 224     -23.231 -38.111  38.590  1.00 27.350          C  
ATOM   3583  CG  GLU A 224     -21.973 -38.392  37.785  1.00 27.350          C  
ATOM   3584  CD  GLU A 224     -22.249 -38.620  36.334  1.00 27.350          C  
ATOM   3585  OE1 GLU A 224     -23.393 -38.583  35.951  1.00 27.350          O  
ATOM   3586  OE2 GLU A 224     -21.314 -38.832  35.605  1.00 27.350          O  
ATOM   3587  H   GLU A 224     -25.061 -37.419  40.293  1.00 23.650          H  
ATOM   3588  HA  GLU A 224     -22.467 -38.794  40.489  1.00 23.360          H  
ATOM   3589 1HB  GLU A 224     -23.924 -38.936  38.428  1.00 32.820          H  
ATOM   3590 2HB  GLU A 224     -23.693 -37.211  38.183  1.00 32.820          H  
ATOM   3591 1HG  GLU A 224     -21.293 -37.545  37.876  1.00 32.820          H  
ATOM   3592 2HG  GLU A 224     -21.476 -39.267  38.199  1.00 32.820          H  
ATOM   3593  N   ASN A 225     -20.893 -36.825  40.658  1.00 19.050          N  
ATOM   3594  CA  ASN A 225     -20.053 -35.668  40.950  1.00 18.730          C  
ATOM   3595  C   ASN A 225     -18.585 -35.944  40.664  1.00 18.450          C  
ATOM   3596  O   ASN A 225     -18.215 -37.062  40.290  1.00 18.770          O  
ATOM   3597  CB  ASN A 225     -20.251 -35.282  42.406  1.00 26.350          C  
ATOM   3598  CG  ASN A 225     -19.860 -36.401  43.355  1.00 26.350          C  
ATOM   3599  OD1 ASN A 225     -18.716 -36.871  43.361  1.00 26.350          O  
ATOM   3600  ND2 ASN A 225     -20.793 -36.852  44.146  1.00 26.350          N  
ATOM   3601  H   ASN A 225     -20.493 -37.754  40.688  1.00 22.860          H  
ATOM   3602  HA  ASN A 225     -20.358 -34.835  40.311  1.00 22.480          H  
ATOM   3603 1HB  ASN A 225     -19.665 -34.392  42.643  1.00 31.620          H  
ATOM   3604 2HB  ASN A 225     -21.296 -35.036  42.572  1.00 31.620          H  
ATOM   3605 1HD2 ASN A 225     -20.591 -37.602  44.779  1.00 31.620          H  
ATOM   3606 2HD2 ASN A 225     -21.720 -36.474  44.101  1.00 31.620          H  
ATOM   3607  N   VAL A 226     -17.748 -34.925  40.862  1.00 17.980          N  
ATOM   3608  CA  VAL A 226     -16.312 -35.096  40.669  1.00 17.850          C  
ATOM   3609  C   VAL A 226     -15.517 -34.620  41.865  1.00 17.700          C  
ATOM   3610  O   VAL A 226     -15.984 -33.808  42.655  1.00 17.620          O  
ATOM   3611  CB  VAL A 226     -15.821 -34.341  39.436  1.00 25.040          C  
ATOM   3612  CG1 VAL A 226     -16.550 -34.857  38.217  1.00 25.040          C  
ATOM   3613  CG2 VAL A 226     -16.001 -32.848  39.637  1.00 25.040          C  
ATOM   3614  H   VAL A 226     -18.148 -34.025  41.139  1.00 21.580          H  
ATOM   3615  HA  VAL A 226     -16.106 -36.157  40.526  1.00 21.420          H  
ATOM   3616  HB  VAL A 226     -14.767 -34.554  39.289  1.00 30.050          H  
ATOM   3617 1HG1 VAL A 226     -16.193 -34.370  37.341  1.00 30.050          H  
ATOM   3618 2HG1 VAL A 226     -16.374 -35.928  38.121  1.00 30.050          H  
ATOM   3619 3HG1 VAL A 226     -17.613 -34.672  38.314  1.00 30.050          H  
ATOM   3620 1HG2 VAL A 226     -15.633 -32.348  38.786  1.00 30.050          H  
ATOM   3621 2HG2 VAL A 226     -17.051 -32.616  39.771  1.00 30.050          H  
ATOM   3622 3HG2 VAL A 226     -15.442 -32.512  40.502  1.00 30.050          H  
ATOM   3623  N   ILE A 227     -14.276 -35.061  41.930  1.00 17.790          N  
ATOM   3624  CA  ILE A 227     -13.353 -34.718  43.001  1.00 17.820          C  
ATOM   3625  C   ILE A 227     -12.541 -33.447  42.725  1.00 17.440          C  
ATOM   3626  O   ILE A 227     -12.002 -33.301  41.620  1.00 17.510          O  
ATOM   3627  CB  ILE A 227     -12.428 -35.933  43.223  1.00 24.940          C  
ATOM   3628  CG1 ILE A 227     -13.314 -37.141  43.651  1.00 24.940          C  
ATOM   3629  CG2 ILE A 227     -11.386 -35.630  44.279  1.00 24.940          C  
ATOM   3630  CD1 ILE A 227     -12.617 -38.485  43.650  1.00 24.940          C  
ATOM   3631  H   ILE A 227     -13.969 -35.708  41.218  1.00 21.350          H  
ATOM   3632  HA  ILE A 227     -13.930 -34.549  43.914  1.00 21.380          H  
ATOM   3633  HB  ILE A 227     -11.927 -36.192  42.289  1.00 29.920          H  
ATOM   3634 1HG1 ILE A 227     -13.684 -36.947  44.646  1.00 29.920          H  
ATOM   3635 2HG1 ILE A 227     -14.165 -37.215  42.979  1.00 29.920          H  
ATOM   3636 1HG2 ILE A 227     -10.754 -36.484  44.434  1.00 29.920          H  
ATOM   3637 2HG2 ILE A 227     -10.765 -34.802  43.970  1.00 29.920          H  
ATOM   3638 3HG2 ILE A 227     -11.892 -35.378  45.211  1.00 29.920          H  
ATOM   3639 1HD1 ILE A 227     -13.324 -39.254  43.961  1.00 29.920          H  
ATOM   3640 2HD1 ILE A 227     -12.257 -38.710  42.645  1.00 29.920          H  
ATOM   3641 3HD1 ILE A 227     -11.777 -38.482  44.338  1.00 29.920          H  
ATOM   3642  N   GLU A 228     -12.492 -32.539  43.723  1.00 17.150          N  
ATOM   3643  CA  GLU A 228     -11.730 -31.279  43.684  1.00 16.910          C  
ATOM   3644  C   GLU A 228     -10.289 -31.498  44.135  1.00 17.180          C  
ATOM   3645  O   GLU A 228      -9.912 -32.610  44.480  1.00 17.540          O  
ATOM   3646  CB  GLU A 228     -12.359 -30.181  44.555  1.00 23.770          C  
ATOM   3647  CG  GLU A 228     -13.716 -29.668  44.105  1.00 23.770          C  
ATOM   3648  CD  GLU A 228     -14.182 -28.468  44.925  1.00 23.770          C  
ATOM   3649  OE1 GLU A 228     -13.566 -28.180  45.918  1.00 23.770          O  
ATOM   3650  OE2 GLU A 228     -15.119 -27.806  44.533  1.00 23.770          O  
ATOM   3651  H   GLU A 228     -13.009 -32.750  44.589  1.00 20.580          H  
ATOM   3652  HA  GLU A 228     -11.709 -30.921  42.675  1.00 20.290          H  
ATOM   3653 1HB  GLU A 228     -12.472 -30.568  45.565  1.00 28.520          H  
ATOM   3654 2HB  GLU A 228     -11.693 -29.327  44.611  1.00 28.520          H  
ATOM   3655 1HG  GLU A 228     -13.656 -29.389  43.056  1.00 28.520          H  
ATOM   3656 2HG  GLU A 228     -14.441 -30.480  44.206  1.00 28.520          H  
ATOM   3657  N   ASN A 229      -9.453 -30.444  44.127  1.00 17.140          N  
ATOM   3658  CA  ASN A 229      -8.060 -30.628  44.568  1.00 17.500          C  
ATOM   3659  C   ASN A 229      -8.014 -31.152  45.999  1.00 17.560          C  
ATOM   3660  O   ASN A 229      -7.133 -31.945  46.362  1.00 17.800          O  
ATOM   3661  CB  ASN A 229      -7.274 -29.335  44.469  1.00 24.360          C  
ATOM   3662  CG  ASN A 229      -6.892 -28.957  43.068  1.00 24.360          C  
ATOM   3663  OD1 ASN A 229      -6.757 -29.797  42.177  1.00 24.360          O  
ATOM   3664  ND2 ASN A 229      -6.712 -27.685  42.855  1.00 24.360          N  
ATOM   3665  H   ASN A 229      -9.781 -29.541  43.815  1.00 20.570          H  
ATOM   3666  HA  ASN A 229      -7.599 -31.385  43.944  1.00 21.000          H  
ATOM   3667 1HB  ASN A 229      -7.858 -28.524  44.904  1.00 29.230          H  
ATOM   3668 2HB  ASN A 229      -6.363 -29.429  45.063  1.00 29.230          H  
ATOM   3669 1HD2 ASN A 229      -6.456 -27.365  41.940  1.00 29.230          H  
ATOM   3670 2HD2 ASN A 229      -6.828 -27.025  43.599  1.00 29.230          H  
ATOM   3671  N   LYS A 230      -8.967 -30.710  46.813  1.00 17.470          N  
ATOM   3672  CA  LYS A 230      -9.091 -31.238  48.148  1.00 17.700          C  
ATOM   3673  C   LYS A 230      -9.915 -32.473  47.872  1.00 17.350          C  
ATOM   3674  O   LYS A 230     -11.043 -32.360  47.399  1.00 17.550          O  
ATOM   3675  CB  LYS A 230      -9.804 -30.272  49.094  1.00 24.690          C  
ATOM   3676  CG  LYS A 230      -9.129 -28.904  49.259  1.00 24.690          C  
ATOM   3677  CD  LYS A 230      -7.760 -29.002  49.939  1.00 24.690          C  
ATOM   3678  CE  LYS A 230      -7.171 -27.618  50.198  1.00 24.690          C  
ATOM   3679  NZ  LYS A 230      -5.816 -27.692  50.822  1.00 24.690          N  
ATOM   3680  H   LYS A 230      -9.634 -30.034  46.471  1.00 20.960          H  
ATOM   3681  HA  LYS A 230      -8.122 -31.540  48.543  1.00 21.240          H  
ATOM   3682 1HB  LYS A 230     -10.809 -30.096  48.719  1.00 29.630          H  
ATOM   3683 2HB  LYS A 230      -9.899 -30.727  50.081  1.00 29.630          H  
ATOM   3684 1HG  LYS A 230      -8.998 -28.451  48.275  1.00 29.630          H  
ATOM   3685 2HG  LYS A 230      -9.774 -28.255  49.851  1.00 29.630          H  
ATOM   3686 1HD  LYS A 230      -7.853 -29.535  50.886  1.00 29.630          H  
ATOM   3687 2HD  LYS A 230      -7.070 -29.550  49.297  1.00 29.630          H  
ATOM   3688 1HE  LYS A 230      -7.096 -27.083  49.253  1.00 29.630          H  
ATOM   3689 2HE  LYS A 230      -7.835 -27.068  50.864  1.00 29.630          H  
ATOM   3690 1HZ  LYS A 230      -5.464 -26.757  50.975  1.00 29.630          H  
ATOM   3691 2HZ  LYS A 230      -5.875 -28.177  51.707  1.00 29.630          H  
ATOM   3692 3HZ  LYS A 230      -5.186 -28.189  50.208  1.00 29.630          H  
ATOM   3693  N   GLN A 231      -9.421 -33.640  48.248  1.00 16.970          N  
ATOM   3694  CA  GLN A 231     -10.068 -34.885  47.834  1.00 16.760          C  
ATOM   3695  C   GLN A 231     -11.328 -35.184  48.644  1.00 16.840          C  
ATOM   3696  O   GLN A 231     -12.065 -36.144  48.375  1.00 16.960          O  
ATOM   3697  CB  GLN A 231      -9.052 -36.022  47.960  1.00 23.550          C  
ATOM   3698  CG  GLN A 231      -7.752 -35.803  47.116  1.00 23.550          C  
ATOM   3699  CD  GLN A 231      -7.918 -35.804  45.587  1.00 23.550          C  
ATOM   3700  OE1 GLN A 231      -8.356 -36.814  45.021  1.00 23.550          O  
ATOM   3701  NE2 GLN A 231      -7.557 -34.691  44.929  1.00 23.550          N  
ATOM   3702  H   GLN A 231      -8.525 -33.664  48.715  1.00 20.360          H  
ATOM   3703  HA  GLN A 231     -10.347 -34.780  46.789  1.00 20.110          H  
ATOM   3704 1HB  GLN A 231      -8.767 -36.143  49.005  1.00 28.260          H  
ATOM   3705 2HB  GLN A 231      -9.512 -36.955  47.634  1.00 28.260          H  
ATOM   3706 1HG  GLN A 231      -7.323 -34.839  47.383  1.00 28.260          H  
ATOM   3707 2HG  GLN A 231      -7.048 -36.595  47.369  1.00 28.260          H  
ATOM   3708 1HE2 GLN A 231      -7.615 -34.645  43.899  1.00 28.260          H  
ATOM   3709 2HE2 GLN A 231      -7.217 -33.862  45.437  1.00 28.260          H  
ATOM   3710  N   GLU A 232     -11.555 -34.342  49.641  1.00 16.920          N  
ATOM   3711  CA  GLU A 232     -12.700 -34.393  50.520  1.00 17.120          C  
ATOM   3712  C   GLU A 232     -13.901 -33.678  49.896  1.00 17.120          C  
ATOM   3713  O   GLU A 232     -15.043 -33.944  50.276  1.00 17.290          O  
ATOM   3714  CB  GLU A 232     -12.360 -33.742  51.862  1.00 23.890          C  
ATOM   3715  CG  GLU A 232     -11.298 -34.483  52.673  1.00 23.890          C  
ATOM   3716  CD  GLU A 232     -10.968 -33.797  53.976  1.00 23.890          C  
ATOM   3717  OE1 GLU A 232     -11.478 -32.726  54.204  1.00 23.890          O  
ATOM   3718  OE2 GLU A 232     -10.207 -34.343  54.739  1.00 23.890          O  
ATOM   3719  H   GLU A 232     -10.878 -33.607  49.774  1.00 20.300          H  
ATOM   3720  HA  GLU A 232     -12.966 -35.435  50.690  1.00 20.540          H  
ATOM   3721 1HB  GLU A 232     -12.007 -32.724  51.689  1.00 28.670          H  
ATOM   3722 2HB  GLU A 232     -13.262 -33.674  52.470  1.00 28.670          H  
ATOM   3723 1HG  GLU A 232     -11.659 -35.488  52.886  1.00 28.670          H  
ATOM   3724 2HG  GLU A 232     -10.394 -34.572  52.074  1.00 28.670          H  
ATOM   3725  N   ASN A 233     -13.646 -32.752  48.961  1.00 17.070          N  
ATOM   3726  CA  ASN A 233     -14.714 -31.968  48.368  1.00 17.250          C  
ATOM   3727  C   ASN A 233     -15.121 -32.524  47.018  1.00 17.110          C  
ATOM   3728  O   ASN A 233     -14.270 -32.894  46.199  1.00 17.330          O  
ATOM   3729  CB  ASN A 233     -14.308 -30.517  48.246  1.00 24.080          C  
ATOM   3730  CG  ASN A 233     -14.123 -29.849  49.574  1.00 24.080          C  
ATOM   3731  OD1 ASN A 233     -14.800 -30.151  50.567  1.00 24.080          O  
ATOM   3732  ND2 ASN A 233     -13.221 -28.910  49.608  1.00 24.080          N  
ATOM   3733  H   ASN A 233     -12.693 -32.595  48.619  1.00 20.480          H  
ATOM   3734  HA  ASN A 233     -15.590 -32.027  49.014  1.00 20.700          H  
ATOM   3735 1HB  ASN A 233     -13.367 -30.458  47.703  1.00 28.890          H  
ATOM   3736 2HB  ASN A 233     -15.054 -29.972  47.666  1.00 28.890          H  
ATOM   3737 1HD2 ASN A 233     -13.049 -28.411  50.456  1.00 28.890          H  
ATOM   3738 2HD2 ASN A 233     -12.713 -28.676  48.773  1.00 28.890          H  
ATOM   3739  N   LYS A 234     -16.429 -32.574  46.794  1.00 16.860          N  
ATOM   3740  CA  LYS A 234     -17.002 -33.066  45.551  1.00 16.830          C  
ATOM   3741  C   LYS A 234     -17.859 -31.965  44.914  1.00 16.970          C  
ATOM   3742  O   LYS A 234     -18.569 -31.231  45.616  1.00 17.100          O  
ATOM   3743  CB  LYS A 234     -17.809 -34.342  45.814  1.00 23.570          C  
ATOM   3744  CG  LYS A 234     -16.989 -35.685  45.843  1.00 23.570          C  
ATOM   3745  CD  LYS A 234     -16.051 -35.829  47.086  1.00 23.570          C  
ATOM   3746  CE  LYS A 234     -15.570 -37.275  47.271  1.00 23.570          C  
ATOM   3747  NZ  LYS A 234     -14.622 -37.441  48.453  1.00 23.570          N  
ATOM   3748  H   LYS A 234     -17.051 -32.257  47.527  1.00 20.230          H  
ATOM   3749  HA  LYS A 234     -16.189 -33.300  44.876  1.00 20.200          H  
ATOM   3750 1HB  LYS A 234     -18.310 -34.251  46.772  1.00 28.290          H  
ATOM   3751 2HB  LYS A 234     -18.579 -34.434  45.055  1.00 28.290          H  
ATOM   3752 1HG  LYS A 234     -17.683 -36.524  45.829  1.00 28.290          H  
ATOM   3753 2HG  LYS A 234     -16.379 -35.735  44.937  1.00 28.290          H  
ATOM   3754 1HD  LYS A 234     -15.155 -35.240  46.934  1.00 28.290          H  
ATOM   3755 2HD  LYS A 234     -16.550 -35.482  47.992  1.00 28.290          H  
ATOM   3756 1HE  LYS A 234     -16.440 -37.904  47.433  1.00 28.290          H  
ATOM   3757 2HE  LYS A 234     -15.066 -37.601  46.370  1.00 28.290          H  
ATOM   3758 1HZ  LYS A 234     -14.358 -38.408  48.527  1.00 28.290          H  
ATOM   3759 2HZ  LYS A 234     -13.745 -36.873  48.344  1.00 28.290          H  
ATOM   3760 3HZ  LYS A 234     -15.089 -37.158  49.302  1.00 28.290          H  
ATOM   3761  N   THR A 235     -17.762 -31.834  43.588  1.00 17.040          N  
ATOM   3762  CA  THR A 235     -18.448 -30.758  42.861  1.00 17.250          C  
ATOM   3763  C   THR A 235     -19.022 -31.129  41.491  1.00 17.120          C  
ATOM   3764  O   THR A 235     -19.163 -32.311  41.150  1.00 17.220          O  
ATOM   3765  CB  THR A 235     -17.495 -29.567  42.697  1.00 24.070          C  
ATOM   3766  OG1 THR A 235     -18.236 -28.450  42.199  1.00 24.070          O  
ATOM   3767  CG2 THR A 235     -16.320 -29.914  41.726  1.00 24.070          C  
ATOM   3768  H   THR A 235     -17.163 -32.495  43.094  1.00 20.450          H  
ATOM   3769  HA  THR A 235     -19.285 -30.424  43.476  1.00 20.700          H  
ATOM   3770  HB  THR A 235     -17.086 -29.308  43.674  1.00 28.880          H  
ATOM   3771  HG1 THR A 235     -18.976 -28.273  42.838  1.00 28.880          H  
ATOM   3772 1HG2 THR A 235     -15.661 -29.053  41.645  1.00 28.880          H  
ATOM   3773 2HG2 THR A 235     -15.762 -30.760  42.128  1.00 28.880          H  
ATOM   3774 3HG2 THR A 235     -16.691 -30.166  40.738  1.00 28.880          H  
ATOM   3775  N   THR A 236     -19.387 -30.095  40.711  1.00 17.040          N  
ATOM   3776  CA  THR A 236     -20.009 -30.256  39.397  1.00 17.080          C  
ATOM   3777  C   THR A 236     -19.179 -29.517  38.349  1.00 17.380          C  
ATOM   3778  O   THR A 236     -18.492 -28.546  38.665  1.00 17.410          O  
ATOM   3779  CB  THR A 236     -21.433 -29.665  39.391  1.00 23.900          C  
ATOM   3780  OG1 THR A 236     -21.359 -28.243  39.563  1.00 23.900          O  
ATOM   3781  CG2 THR A 236     -22.227 -30.240  40.572  1.00 23.900          C  
ATOM   3782  H   THR A 236     -19.192 -29.153  41.039  1.00 20.450          H  
ATOM   3783  HA  THR A 236     -20.041 -31.313  39.136  1.00 20.500          H  
ATOM   3784  HB  THR A 236     -21.932 -29.900  38.452  1.00 28.680          H  
ATOM   3785  HG1 THR A 236     -21.028 -27.826  38.757  1.00 28.680          H  
ATOM   3786 1HG2 THR A 236     -23.228 -29.813  40.573  1.00 28.680          H  
ATOM   3787 2HG2 THR A 236     -22.288 -31.324  40.471  1.00 28.680          H  
ATOM   3788 3HG2 THR A 236     -21.731 -29.990  41.510  1.00 28.680          H  
ATOM   3789  N   LEU A 237     -19.305 -29.912  37.082  1.00 17.750          N  
ATOM   3790  CA  LEU A 237     -18.506 -29.290  36.025  1.00 18.190          C  
ATOM   3791  C   LEU A 237     -19.246 -28.704  34.824  1.00 18.370          C  
ATOM   3792  O   LEU A 237     -20.321 -29.166  34.448  1.00 18.420          O  
ATOM   3793  CB  LEU A 237     -17.538 -30.338  35.497  1.00 25.290          C  
ATOM   3794  CG  LEU A 237     -16.621 -30.980  36.511  1.00 25.290          C  
ATOM   3795  CD1 LEU A 237     -15.896 -32.056  35.829  1.00 25.290          C  
ATOM   3796  CD2 LEU A 237     -15.664 -29.974  37.069  1.00 25.290          C  
ATOM   3797  H   LEU A 237     -19.920 -30.682  36.857  1.00 21.300          H  
ATOM   3798  HA  LEU A 237     -17.952 -28.468  36.468  1.00 21.830          H  
ATOM   3799 1HB  LEU A 237     -18.113 -31.133  35.017  1.00 30.350          H  
ATOM   3800 2HB  LEU A 237     -16.908 -29.884  34.739  1.00 30.350          H  
ATOM   3801  HG  LEU A 237     -17.202 -31.413  37.318  1.00 30.350          H  
ATOM   3802 1HD1 LEU A 237     -15.210 -32.543  36.505  1.00 30.350          H  
ATOM   3803 2HD1 LEU A 237     -16.595 -32.793  35.429  1.00 30.350          H  
ATOM   3804 3HD1 LEU A 237     -15.368 -31.632  35.041  1.00 30.350          H  
ATOM   3805 1HD2 LEU A 237     -15.010 -30.446  37.779  1.00 30.350          H  
ATOM   3806 2HD2 LEU A 237     -15.084 -29.566  36.254  1.00 30.350          H  
ATOM   3807 3HD2 LEU A 237     -16.196 -29.184  37.573  1.00 30.350          H  
ATOM   3808  N   LYS A 238     -18.594 -27.715  34.181  1.00 18.590          N  
ATOM   3809  CA  LYS A 238     -19.028 -27.124  32.899  1.00 18.930          C  
ATOM   3810  C   LYS A 238     -18.360 -27.844  31.715  1.00 19.350          C  
ATOM   3811  O   LYS A 238     -18.551 -27.491  30.551  1.00 19.590          O  
ATOM   3812  CB  LYS A 238     -18.668 -25.634  32.836  1.00 26.370          C  
ATOM   3813  CG  LYS A 238     -19.298 -24.745  33.919  1.00 26.370          C  
ATOM   3814  CD  LYS A 238     -20.820 -24.662  33.784  1.00 26.370          C  
ATOM   3815  CE  LYS A 238     -21.423 -23.683  34.787  1.00 26.370          C  
ATOM   3816  NZ  LYS A 238     -22.913 -23.634  34.673  1.00 26.370          N  
ATOM   3817  H   LYS A 238     -17.742 -27.367  34.600  1.00 22.310          H  
ATOM   3818  HA  LYS A 238     -20.104 -27.253  32.796  1.00 22.720          H  
ATOM   3819 1HB  LYS A 238     -17.584 -25.526  32.905  1.00 31.640          H  
ATOM   3820 2HB  LYS A 238     -18.966 -25.237  31.865  1.00 31.640          H  
ATOM   3821 1HG  LYS A 238     -19.055 -25.139  34.907  1.00 31.640          H  
ATOM   3822 2HG  LYS A 238     -18.883 -23.744  33.835  1.00 31.640          H  
ATOM   3823 1HD  LYS A 238     -21.086 -24.348  32.773  1.00 31.640          H  
ATOM   3824 2HD  LYS A 238     -21.261 -25.638  33.972  1.00 31.640          H  
ATOM   3825 1HE  LYS A 238     -21.154 -23.993  35.798  1.00 31.640          H  
ATOM   3826 2HE  LYS A 238     -21.023 -22.685  34.609  1.00 31.640          H  
ATOM   3827 1HZ  LYS A 238     -23.302 -22.977  35.367  1.00 31.640          H  
ATOM   3828 2HZ  LYS A 238     -23.186 -23.333  33.753  1.00 31.640          H  
ATOM   3829 3HZ  LYS A 238     -23.306 -24.540  34.855  1.00 31.640          H  
ATOM   3830  N   ILE A 239     -17.529 -28.812  32.063  1.00 19.570          N  
ATOM   3831  CA  ILE A 239     -16.721 -29.645  31.180  1.00 20.110          C  
ATOM   3832  C   ILE A 239     -17.255 -31.060  31.342  1.00 20.660          C  
ATOM   3833  O   ILE A 239     -17.566 -31.462  32.463  1.00 20.780          O  
ATOM   3834  CB  ILE A 239     -15.240 -29.586  31.587  1.00 27.940          C  
ATOM   3835  CG1 ILE A 239     -14.750 -28.091  31.676  1.00 27.940          C  
ATOM   3836  CG2 ILE A 239     -14.337 -30.414  30.612  1.00 27.940          C  
ATOM   3837  CD1 ILE A 239     -14.810 -27.281  30.389  1.00 27.940          C  
ATOM   3838  H   ILE A 239     -17.488 -29.001  33.048  1.00 23.480          H  
ATOM   3839  HA  ILE A 239     -16.851 -29.343  30.142  1.00 24.130          H  
ATOM   3840  HB  ILE A 239     -15.168 -29.999  32.553  1.00 33.530          H  
ATOM   3841 1HG1 ILE A 239     -15.351 -27.578  32.418  1.00 33.530          H  
ATOM   3842 2HG1 ILE A 239     -13.727 -28.092  32.019  1.00 33.530          H  
ATOM   3843 1HG2 ILE A 239     -13.306 -30.383  30.928  1.00 33.530          H  
ATOM   3844 2HG2 ILE A 239     -14.665 -31.457  30.593  1.00 33.530          H  
ATOM   3845 3HG2 ILE A 239     -14.402 -30.011  29.626  1.00 33.530          H  
ATOM   3846 1HD1 ILE A 239     -14.440 -26.275  30.588  1.00 33.530          H  
ATOM   3847 2HD1 ILE A 239     -14.190 -27.734  29.633  1.00 33.530          H  
ATOM   3848 3HD1 ILE A 239     -15.836 -27.219  30.029  1.00 33.530          H  
ATOM   3849  N   SER A 240     -17.428 -31.782  30.242  1.00 21.090          N  
ATOM   3850  CA  SER A 240     -17.977 -33.132  30.309  1.00 21.820          C  
ATOM   3851  C   SER A 240     -17.134 -34.032  31.208  1.00 22.520          C  
ATOM   3852  O   SER A 240     -17.640 -35.014  31.749  1.00 23.070          O  
ATOM   3853  OXT SER A 240     -15.908 -33.909  31.201  1.00 32.730          O  
ATOM   3854  CB  SER A 240     -18.072 -33.751  28.928  1.00 29.020          C  
ATOM   3855  OG  SER A 240     -18.966 -33.051  28.097  1.00 29.020          O  
ATOM   3856  H   SER A 240     -17.113 -31.413  29.344  1.00 25.310          H  
ATOM   3857  HA  SER A 240     -18.982 -33.073  30.730  1.00 26.180          H  
ATOM   3858 1HB  SER A 240     -17.098 -33.768  28.484  1.00 34.820          H  
ATOM   3859 2HB  SER A 240     -18.397 -34.786  29.021  1.00 34.820          H  
ATOM   3860  HG  SER A 240     -18.972 -33.531  27.265  1.00 34.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1216.14 139.799 918.293 -80.573 27.4584 51.8126 450.758 -494.556 -2.32288 -15.5393 -386.85 -61.095 -120.69 -42.6161 -31.02 -18.7545 0 16.0857 16.4148 140.627 187.46 -36.9217 55.2372 -87.562 23.3589 196.092 -371.241
MET:NtermProteinFull_1 -4.02463 0.30925 1.70112 -0.38197 0.0939 0.10977 0.25709 -0.66162 -0 -0 -0.15411 0.96725 0 0 0 0 0 -0.00298 0.11341 1.21772 0 0 0 0.60916 0 0.06352 0.21689
ARG_2 -5.52307 0.49526 4.70086 -0.67158 0.09776 0.46501 2.64455 -2.12313 -0 -0 -1.36521 0.63702 0 0 0 0 0 -0.04591 0.07633 1.89025 0 1e-05 0 -1.2888 -0.26378 0.38039 0.10596
LYS_3 -3.75846 0.39012 5.29825 -0.39117 0.0551 0.19274 2.31685 -2.21224 -0.02033 -0.16303 -3.20958 0.04292 0 0 0 0 0 0.07491 0.02926 1.57637 0 -0.03866 0 -1.5107 -0.56273 0.50166 -1.38872
TYR_4 -6.07922 0.60763 4.78098 -0.91604 0.05732 0.34685 1.67859 -2.25854 -4e-05 -0.00091 -0.44979 -0.30359 0 0 0 0 0 -0.01137 0.06349 0 1.79267 -0.43068 0.00015 1.2797 -0.25932 0.44065 0.33855
LEU_5 -8.47142 0.79446 5.6103 -0.48862 0.24181 0.11087 3.06502 -2.9679 -0.01043 -0.06733 -1.24416 0.19684 0 0 0 0 0 -0.02253 0.0498 0.39691 0 -0.26322 0 0.18072 -0.04526 0.58159 -2.35255
GLU_6 -6.13731 0.2477 6.78928 -0.21413 0.02582 0.29082 2.53803 -2.96853 -0.02033 -0.16303 -2.23341 -0.5938 0 0 0 0 0 0.12578 0.01453 0 3.03992 -0.202 0 -2.7348 -0.3483 0.5036 -2.04016
GLU_7 -5.88011 0.4803 7.65158 -0.21641 0.02858 0.28612 2.68449 -3.27109 -4e-05 -0.00091 -3.39797 -0.58265 0 0 0 0 0 0.03712 0.24525 0 3.11443 -0.26332 0 -2.7348 -0.44896 0.44481 -1.82358
LYS_8 -6.19325 0.50593 5.30027 -0.49501 0.15139 0.29008 2.39024 -2.60109 -0 -0 -1.58601 0.13892 0 0 0 0 0 0.02619 0.07975 2.37554 0 -0.06376 0 -1.5107 -0.47905 0.51357 -1.157
TYR_9 -8.92415 1.08965 5.35473 -0.62333 0.09086 0.32662 2.64904 -3.17265 -0 -0 -1.77522 -0.20026 0 0 0 0 0 -0.0283 0.06638 0 2.71387 -0.05902 0.00131 1.2797 -0.11226 0.5515 -0.77153
ASN_10 -4.68136 0.19122 5.24599 -0.17919 0.01667 0.26563 2.29017 -2.47592 -0.01043 -0.06733 -1.50344 -0.34377 0 0 0 -0.61855 0 -0.07573 0.00041 0 1.58815 0.10498 0 -0.93687 0.12719 0.48568 -0.5765
LYS_11 -5.57501 0.37186 7.32898 -0.33782 0.05555 0.19352 2.64676 -3.03394 -0.03595 -0.17367 -5.57089 -0.12859 0 0 -0.465 0 0 0.08954 0.0661 1.76401 0 -0.09187 0 -1.5107 -0.34198 0.56919 -4.17989
PHE_12 -6.8689 0.86981 4.38785 -0.49456 0.02394 0.23533 2.49945 -2.46226 -0.02613 -0.15849 -0.51664 0.09947 0 0 0 0 0 0.02111 0.07091 0 1.67565 -0.38683 0 1.0402 -0.05954 0.75343 0.70382
SER_13 -4.333 0.45194 3.68193 -0.03112 1e-05 0.05226 1.8197 -1.81935 -0.03384 -0.25184 -1.21555 -1.07362 0 0 0 0 0 -0.05267 0.00618 0.15143 0 -0.39507 0.60616 -0.77834 0.03127 0.60637 -2.57713
LEU_14 -8.02277 1.03969 4.32636 -0.501 0.2059 0.12764 2.21331 -2.57202 -0 -0 -2.08825 0.2315 0 0 0 0 0 -0.06369 0.07998 0.29408 0 -0.27185 0 0.18072 -0.37099 0.59017 -4.60121
ARG_15 -6.91086 0.76098 6.70908 -0.7889 0.12208 0.52561 2.9587 -3.19205 -0 -0 -2.22961 0.37364 0 0 0 -0.61855 0 -0.02486 0.17584 2.72195 0 -0.02849 0 -1.2888 -0.29602 0.55933 -0.47093
LYS_16 -5.51482 0.35656 4.52722 -0.51461 0.1964 0.30726 1.94675 -2.43352 -0.03474 -0.20284 -1.20746 0.113 0 0 0 0 0 0.10328 0.09866 2.16748 0 -0.07197 0 -1.5107 -0.32755 0.3411 -1.66049
LEU_17 -9.69834 1.09146 5.35944 -0.48329 0.32813 0.10833 2.68236 -3.37188 -0.01214 -0.06296 -2.59311 0.23942 0 0 0 0 0 -0.02563 0.08119 0.54584 0 -0.23572 0 0.18072 -0.28023 0.61928 -5.52713
THR_18 -4.30786 0.31728 4.01699 -0.20834 0.11093 0.07611 2.11648 -2.03334 -0 -0 -2.33476 -0.02011 0 0 0 0 0 -0.03574 0.00076 0.16406 0 0.09844 2.29327 -1.0874 -0.09916 0.71384 -0.21854
VAL_19 -3.22114 0.36549 2.07102 -0.32412 0.22163 0.07419 1.3818 -1.45291 -0 -0 -0.87557 -0.15527 0 0 0 0 0 0.03698 0.02989 0.09876 0 0.82357 0 1.9342 0.16878 0.5521 1.7294
GLY_20 -3.3474 0.22097 3.84695 -8e-05 0 0 2.16727 -1.97155 -0.03205 -0.143 -1.88522 -0.27298 0 0 0 0 0 -0.12178 0 0 0 -1.51715 0 0.83697 1.0403 0.81411 -0.36467
VAL_21 -6.48963 0.65415 3.04111 -0.31808 0.22401 0.07432 2.32288 -2.37958 -0 -0 -1.49702 -0.35702 0 0 0 0 0 -0.07086 0.00233 0.2438 0 -0.18402 0 1.9342 0.72717 0.88115 -1.19109
CYS_22 -6.07824 0.56014 4.7488 -0.07457 2e-05 0.04126 2.28685 -2.4767 -0.04066 -0.18734 -1.99722 0.05546 0 0 0 0 0 -0.0038 0.00207 0.51028 0 0.31414 0 3.6196 -0.27927 0.50104 1.50186
SER_23 -3.53195 0.21946 4.3558 -0.0234 0 0.02155 1.88645 -2.06771 -0.01214 -0.06296 -1.44317 -0.36384 0 0 0 0 0 0.02858 0.0005 0.47561 0 0.30751 0.60056 -0.77834 -0.154 0.22637 -0.31512
MET_24 -4.57328 0.35455 4.23473 -0.32636 0.05285 0.09735 2.16499 -2.32105 -0 -0 -1.45176 -0.01894 0 0 0 0 0 -0.03263 0.0033 1.7744 0 0.07876 0 0.60916 0.06654 0.28426 0.99687
THR_25 -7.16123 0.59056 4.79756 -0.11427 0.06194 0.04808 3.03343 -2.93176 -0 -0 -2.02775 -0.70909 0 0 0 0 0 0.21859 0.00793 0.65901 0 0.09198 2.26838 -1.0874 0.05183 0.42768 -1.77452
ILE_26 -7.67754 1.09723 4.67572 -0.69326 0.69044 0.16961 3.25586 -2.98286 -0 -0 -2.65851 0.06938 0 0 0 0 0 0.06553 0.03506 0.89082 0 -0.26767 0 0.73287 -0.03094 1.08859 -1.53967
GLY_27 -3.47181 0.1953 4.5417 -5e-05 0 0 2.41837 -2.24706 -0 -0 -2.91866 -0.42844 0 0 0 0 0 0.05048 0 0 0 0.46623 0 0.83697 0.29236 1.0159 0.75129
SER_28 -5.17868 0.52828 4.98958 -0.02396 0 0.02271 2.55215 -2.5975 -0 -0 -1.882 -0.3657 0 0 0 0 0 0.30428 0.03285 0.60079 0 0.2515 0.60429 -0.77834 0.19428 0.33634 -0.40914
PHE_29 -10.3915 1.65805 4.10828 -0.97895 0.11397 0.36497 3.38198 -3.2291 -0.002 -0.03686 -1.35782 0.00741 0 0 0 0 0 0.04161 0.06143 0 1.77051 -0.44846 0 1.0402 -0.08223 0.53826 -3.44021
PHE_30 -7.05674 0.64248 3.6814 -0.66759 0.07434 0.32569 2.19071 -2.54591 -0 -0 -1.21437 -0.01031 0 0 0 0 0 0.27918 0.0185 0 2.31051 0.04079 0 1.0402 -0.07267 0.83146 -0.13232
LEU_31 -4.33144 0.37637 4.92829 -0.67515 0.18839 0.23931 2.4982 -2.47179 -0 -0 -1.73834 0.12421 0 0 0 0 0 -0.02244 0.00465 0.79588 0 -0.20928 0 0.18072 -0.11991 0.66686 0.43452
VAL_32 -7.05249 1.00871 4.42871 -0.35111 0.14989 0.08456 3.41936 -2.97093 -0 -0 -3.56208 -0.11025 0 0 0 0 0 -0.05023 0.07801 0.75782 0 0.19767 0 1.9342 -0.16148 0.70307 -1.49656
SER_33 -5.77651 0.79076 5.98053 -0.03221 0.01201 0.02883 2.89317 -2.82527 -0 -0 -1.87819 -0.57028 0 0 0 -0.74623 0 -0.04884 0.0191 1.29623 0 -0.40832 1.93296 -0.77834 -0.26242 0.84337 0.47035
THR_34 -3.18443 0.3167 3.14234 -0.13456 0.0759 0.08333 1.5389 -1.69217 -0 -0 -0.80006 -1.05797 0 0 0 0 0 -0.06139 0.21213 0.03815 0 -0.22908 2.26728 -1.0874 -0.38823 0.53606 -0.42448
VAL_35 -5.22563 0.83464 3.15787 -0.27138 0.18716 0.05289 2.05959 -1.89125 -0.00809 -0.02692 -0.63938 -0.18208 0 0 0 0 0 0.38051 0.00096 0.07011 0 -0.46421 0 1.9342 -0.08988 0.42313 0.30222
GLN_36 -8.06405 0.98479 6.57592 -0.54919 0.05517 0.57978 2.89288 -3.04485 -0.00888 -0.1006 -2.38747 -0.14948 0 0 0 -0.61592 0 -0.01009 0.02459 0 4.32757 -0.23508 0 -0.18838 5.87687 1.86598 7.82956
PRO_37 -5.03763 1.10327 3.63979 -0.1053 0.0066 0.06671 0.6664 -1.21522 -0 -0 -0.50888 0.63258 0 0 0 0 0 -0.03665 0.03089 0.42701 0 -0.31371 0 -2.4119 5.82036 2.08635 4.85068
GLU_38 -2.3168 0.2989 2.79755 -0.23274 0.03594 0.39256 0.78276 -1.22864 -0 -0 -0.34032 -0.50513 0 0 0 0 0 0.08281 0.01997 0 2.85761 0.20887 0 -2.7348 1.66179 0.64607 2.42641
ASP_39 -1.68376 0.19383 2.37932 -0.12945 0.03806 0.40908 0.92079 -1.12544 -0 -0 -0.68247 -0.91263 0 0 0 0 0 -0.0403 0.00085 0 2.53058 -0.59491 0 -2.3716 1.29139 0.47349 0.69683
TYR_40 -7.77182 1.23055 4.1369 -0.76518 0.05501 0.07756 2.11619 -2.83752 -0.00834 -0.03245 -0.59394 -0.35602 0 0 0 0 0 -0.02563 0.14176 0 1.93752 0.03735 0.04602 1.2797 -0.53706 0.75923 -1.11017
VAL_41 -4.67175 0.5616 2.53892 -0.27278 0.21023 0.05013 1.52246 -1.96971 -0 -0 0.14683 0.44789 0 0 -0.45084 0 0 -0.07775 0.0026 0.19499 0 -0.12117 0 1.9342 -0.6016 0.90911 0.35336
VAL_42 -5.01691 0.54889 3.22231 -0.2629 0.12987 0.04249 1.95062 -1.96778 -0 -0 -1.4326 0.3105 0 0 0 0 0 0.03174 0.02608 0.73882 0 -0.0621 0 1.9342 -0.32412 0.67395 0.54306
LYS_43 -5.16217 0.70848 3.64563 -0.52191 0.10193 0.34036 1.47809 -1.84151 -0 -0 -1.15165 -0.08923 0 0 -0.74562 0 0 0.05425 0.15418 1.83367 0 0.2282 0 -1.5107 0.29796 0.50049 -1.67955
ALA_44 -4.14835 0.36813 3.08225 -0.0205 0 0 1.59945 -2.01337 -0.06169 -0.29657 -0.47669 -0.39346 0 0 0 0 0 0.10627 0 0 0 -0.51823 0 1.8394 0.2969 0.4457 -0.19077
ALA_45 -1.93724 0.11109 1.44888 -0.0251 0.00068 0 0.41956 -0.77744 -0 -0 0.02526 -0.34426 0 0 0 0 0 -0.0793 0 0 0 -0.27502 0 1.8394 -0.41168 0.76014 0.75496
ASP_46 -3.90325 0.48247 3.50988 -0.25165 0.06148 0.90076 1.40834 -1.95799 -0.00862 -0.09506 -0.05029 -0.57153 0 0 0 0 0 0.18469 0.01265 0 1.85506 -0.75991 0 -2.3716 -0.02101 0.81435 -0.76124
ASN_47 -6.74636 0.57137 5.9499 -0.3006 0.02266 0.49883 3.49287 -3.11312 -0.0021 -0.00651 -3.15721 -0.59068 0 0 -0.45084 -0.61592 0 -0.03719 0.04038 0 2.41158 -0.4931 0 -0.93687 0.36451 0.68384 -2.41454
ALA_48 -4.27975 0.52008 2.48192 -0.0245 1e-05 0 1.19995 -1.81256 -0.00045 -0.00929 -0.6473 -0.28409 0 0 0 0 0 -0.03254 0 0 0 0.22561 0 1.8394 0.12817 0.66551 -0.02982
ILE_49 -7.23498 0.85773 3.06006 -0.43172 0.23236 0.08139 2.17069 -2.34109 -0.01745 -0.06103 -2.93404 0.03525 0 0 0 0 0 0.12859 0.01577 0.48997 0 -0.64649 0 0.73287 -0.00027 0.73411 -5.12828
VAL_50 -7.63155 1.44799 1.57094 -0.27521 0.23864 0.0574 2.30549 -2.1032 -0 -0 -2.26066 -0.10116 0 0 0 0 0 -0.0391 0.05369 0.33123 0 -0.71856 0 1.9342 -0.3166 0.8789 -4.62756
HIS_D_51 -11.0138 0.75087 6.09746 -0.40178 0.02811 0.46874 3.20582 -3.67593 -0.04119 -0.23391 -2.98404 -0.31773 0 0 0 0 0 -0.05008 0.01989 0 2.33134 0.07808 0 -0.45461 -0.16417 0.74664 -5.61024
TYR_52 -10.575 1.64403 3.87788 -0.59922 0.0639 0.3014 3.39294 -3.05928 -0.00885 -0.03492 -3.97992 -0.18699 0 0 0 0 0 0.09161 0.03611 0 2.04223 -0.06068 0.0413 1.2797 -0.06793 1.13149 -4.67016
LYS_53 -8.58687 0.63414 5.25566 -0.50539 0.18822 0.30099 2.92343 -2.67224 -0.05194 -0.21822 -1.79922 -0.06298 0 0 0 0 0 0.02458 0.13372 3.12374 0 0.29144 0 -1.5107 -0.08241 1.03345 -1.58058
TYR_54 -8.97415 1.13393 3.88141 -0.67509 0.04535 0.34962 2.78186 -2.64678 -0.00932 -0.0367 -2.09507 -0.16946 0 0 0 0 0 0.18906 0.0008 0 2.42102 -0.02678 0.00991 1.2797 0.18951 0.76927 -1.58189
VAL_55 -7.73061 1.81737 1.54365 -0.32453 0.4853 0.0696 1.77017 -2.28009 -0.0016 -0.02194 -1.34804 -0.56594 0 0 0 0 0 0.03223 0.01928 0.12919 0 -0.16333 0 1.9342 0.0123 1.11701 -3.50577
GLY_56 -3.78626 0.33298 2.50052 -0.00256 0 0 1.31324 -1.55757 -0 -0 -0.24553 -0.40702 0 0 -0.44929 0 0 -0.00097 0 0 0 -1.37554 0 0.83697 0.04648 0.8395 -1.95507
GLU_57 -6.42611 0.59311 6.50727 -0.34626 0.07394 0.41431 2.40762 -2.87877 -0 -0 -2.6852 -0.50246 0 0 -0.17942 -1.46327 0 -0.03747 0.03482 0 3.34442 -0.08504 0 -2.7348 0.34592 0.76978 -2.84763
ASP_58 -4.65462 0.60734 6.78083 -0.11192 0.0033 0.35376 2.93898 -2.73477 -0.01981 -0.12343 -6.54044 -0.16989 0 0 0 -1.07407 0 0.06893 0.00877 0 1.94632 -0.1048 0 -2.3716 0.19054 1.71349 -3.29309
ASN_59 -8.20542 1.20303 5.76903 -0.30552 0.08989 0.51657 1.98703 -3.07041 -0.00977 -0.09823 0.56405 -0.94279 0 0 -0.44929 0 0 -0.10675 0.00442 0 1.79294 -0.47144 0 -0.93687 0.51629 1.53555 -0.61771
LEU_60 -6.21952 0.54224 1.8458 -0.86531 0.79839 0.44016 0.67087 -1.5569 -0 -0 0.64922 -0.05203 0 0 0 0 0 4.96804 0.07035 2.43952 0 0.56952 0 0.18072 0.91372 14.1454 19.5402
THR_61 -3.4918 0.28116 3.31654 -0.20096 0.11481 0.07653 2.21205 -1.66411 -0 -0 -1.4757 -1.38278 0 0 0 0 0 0.0669 0.10613 1.1863 0 -0.74596 2.29431 -1.0874 0.46646 14.2502 14.3227
ASP_62 -3.85223 0.51116 5.94259 -0.10395 0.00424 0.31381 3.11392 -2.48942 -0 -0 -6.09922 -0.40501 0 0 0 -0.49305 0 -0.0105 0.00717 0 1.71528 0.03735 0 -2.3716 -0.19846 0.74402 -3.6339
LYS_63 -4.2315 0.56043 3.94678 -0.44355 0.10192 0.28 1.75885 -1.93386 -0 -0 -0.94592 -0.26996 0 0 0 0 0 -0.0542 0.02311 2.02622 0 -0.06016 0 -1.5107 -0.37754 0.48328 -0.6468
GLU_64 -6.75559 0.61838 6.43002 -0.57599 0.1147 1.03262 2.8349 -3.02905 -0.00777 -0.05645 -2.31496 -0.71305 0 0 0 0 0 0.01397 0.06776 0 3.28783 -0.21065 0 -2.7348 -0.28192 0.40176 -1.87831
LYS_65 -7.17568 0.38752 6.84015 -0.7832 0.3028 0.51654 3.28404 -2.9626 -0 -0 -3.19081 0.06222 0 0 0 -0.75082 0 0.0011 0.0792 3.23273 0 0.01486 0 -1.5107 -0.16547 0.39059 -1.42753
GLU_66 -5.84153 0.27764 7.61622 -0.41463 0.04429 0.79552 3.46768 -3.18029 -0 -0 -4.47067 -0.40984 0 0 0 -0.75082 0 0.04502 0.06996 0 3.30852 -0.27355 0 -2.7348 -0.27508 0.45861 -2.26775
LEU_67 -5.74412 0.43693 5.75179 -0.47523 0.17305 0.1134 2.37305 -2.70111 -0 -0 -1.18398 0.21928 0 0 0 0 0 -0.01591 0.08029 0.36609 0 -0.27067 0 0.18072 -0.36797 0.42087 -0.64351
ILE_68 -7.05397 0.74915 4.99496 -0.64269 0.46128 0.13711 2.68662 -2.74016 -0.01691 -0.13048 -2.55751 0.31709 0 0 0 0 0 -0.05408 0.04376 0.5833 0 -0.45639 0 0.73287 -0.14971 0.48952 -2.60623
LYS_69 -4.11969 0.2984 4.46673 -0.41036 0.05417 0.22456 2.3035 -2.18183 -0.00824 -0.05822 -1.21194 -0.13708 0 0 0 0 0 -0.04836 0.00475 2.06578 0 -0.02697 0 -1.5107 -0.19611 0.41015 -0.08148
LYS_70 -3.67588 0.26137 4.08081 -0.33116 0.04501 0.17993 1.58082 -1.82101 -0 -0 -1.3931 -0.09428 0 0 0 0 0 -0.05068 0.02365 1.80785 0 0.02854 0 -1.5107 -0.27536 0.34269 -0.80151
GLU_71 -4.32487 0.39383 4.09916 -0.22161 0.03712 0.34538 1.82091 -1.97898 -0.01691 -0.13048 -1.55197 -0.60778 0 0 0 0 0 0.12121 0.12986 0 2.96291 -0.08302 0 -2.7348 -0.36633 0.35562 -1.75074
VAL_72 -6.12293 1.19774 1.43518 -0.33278 0.54675 0.07707 1.65969 -1.76845 -0 -0 -0.28479 -1.04561 0 0 0 0 0 0.09989 0.10082 1.1244 0 -0.11969 0 1.9342 -0.15649 1.04694 -0.60806
PRO_73 -4.07382 0.69009 3.5227 -0.12821 0.00707 0.09354 2.18618 -1.57561 -0 -0 -2.39224 0.21023 0 0 0 0 0 -0.09149 0.01129 0.12949 0 -1.03925 0 -2.4119 -0.24214 1.21221 -3.89187
SER_74 -3.19194 0.35252 3.89599 -0.02707 0 0.04293 2.07504 -1.87724 -0 -0 -1.91775 -1.12529 0 0 0 0 0 0.00437 0.00144 0.22507 0 -0.02024 0.60616 -0.77834 -0.62023 0.66789 -1.68669
VAL_75 -3.06864 0.34975 2.71414 -0.32286 0.33785 0.07481 0.94284 -1.38243 -0 -0 -0.36424 -0.2716 0 0 0 0 0 -0.12738 0.00187 0.80461 0 0.26075 0 1.9342 -0.27901 0.53582 2.14047
VAL_76 -5.77308 0.47301 4.22326 -0.2812 0.17156 0.05931 2.70392 -2.39054 -0.00361 -0.04766 -1.38618 -0.3067 0 0 0 0 0 0.20964 0.04341 0.14992 0 -0.53263 0 1.9342 0.05425 0.3375 -0.36162
SER_77 -4.20177 0.33043 4.58644 -0.027 0 0.04141 1.85293 -2.23319 -0.047 -0.36879 -0.86194 -1.00774 0 0 0 0 0 -0.08114 0.0031 0.21758 0 0.02219 0.60038 -0.77834 -0.23879 0.50182 -1.68942
SER_78 -2.57061 0.14677 3.54007 -0.04097 0.00141 0.0575 1.82085 -1.57741 -0 -0 -1.73766 -0.32016 0 0 0 0 0 -0.05293 0.0176 0.22934 0 -0.33362 1.76312 -0.77834 -0.65565 0.43726 -0.05343
LYS_79 -3.24876 0.28897 3.76381 -0.33171 0.05607 0.19654 1.44311 -1.56551 -0 -0 -1.61599 -0.24622 0 0 0 0 0 0.03683 0.04577 1.80807 0 -0.02039 0 -1.5107 -0.48711 0.26205 -1.12516
GLU_80 -6.30637 0.69337 7.2154 -0.20397 0.05831 0.31888 2.21644 -2.77483 -0.00209 -0.03711 -2.10666 -0.355 0 0 0 -0.74623 0 6.88537 0.07894 0 3.59641 0.51036 0 -2.7348 4.21908 10.6778 21.2033
GLU_81 -4.151 0.76213 3.2891 -0.39695 0.10322 0.79184 1.35309 -1.42657 -0.04572 -0.2936 -1.62661 -0.69765 0 0 0 0 0 -0.01113 0.04208 0 3.22359 0.30213 0 -2.7348 5.67832 11.0628 15.2243
THR_82 -4.24472 0.6738 1.61909 -0.12123 0.04316 0.08837 0.90041 -1.2907 -0.03818 -0.43697 -0.90316 -0.68808 0 0 0 0 0 -0.00038 0.02978 0.14657 0 -0.35232 2.50079 -1.0874 1.09227 0.72451 -1.34438
TYR_83 -7.06565 0.45408 3.07627 -0.62941 0.10702 0.35379 2.17376 -2.22708 -0.01807 -0.06942 -2.06605 -0.22463 0 0 0 0 0 -0.00913 0.00728 0 1.9355 -0.14841 0.00074 1.2797 -0.30303 0.28209 -3.09067
TYR_84 -6.38917 0.93829 1.01774 -0.5191 0.03539 0.26134 1.25267 -1.39062 -0.01076 -0.1591 -0.39667 -0.28198 0 0 0 0 0 -0.00304 0.07295 0 2.20886 -0.14652 0.01287 1.2797 -0.05822 0.26774 -2.00762
LEU_85 -5.92157 0.85467 2.22491 -0.4262 0.14549 0.07606 2.05845 -1.83905 -0 -0 -2.43084 0.03134 0 0 0 0 0 0.20892 0.01928 0.77863 0 0.0568 0 0.18072 0.1312 0.38584 -3.46534
VAL_86 -4.35882 0.73527 0.81355 -0.37943 0.35147 0.09401 0.39298 -0.97234 -0 -0 -0.34587 -0.12172 0 0 0 0 0 0.28372 0.12972 0.75096 0 -0.54788 0 1.9342 -0.0145 0.7547 -0.49996
PHE_87 -9.42794 1.9202 2.03678 -0.93125 0.03988 0.44071 1.77134 -2.32755 -0.00977 -0.09823 -0.74235 -0.03551 0 0 0 0 0 0.2333 0.69894 0 2.6124 -0.33314 0 1.0402 -0.25441 1.2259 -2.1405
LYS_88 -3.16643 0.85256 4.20288 -0.33308 0.04448 0.15832 1.94245 -1.75898 -0.00249 -0.00983 -4.27021 0.2838 0 0 0 -0.49305 0 0.0455 0.45894 2.23335 0 -0.08361 0 -1.5107 -0.14723 1.82827 0.27495
PRO_89 -4.82098 0.72263 3.07157 -0.10741 0.00017 0.08076 1.23138 -1.34302 -0.0161 -0.14723 -0.09783 0.33402 0 0 0 0 0 -0.04265 0.06951 0.14258 0 -1.24194 0 -2.4119 -0.06288 1.58633 -3.053
THR_90 -5.01716 0.53391 4.30795 -0.16615 0.0626 0.05624 2.4626 -2.24679 -0.00284 -0.01893 -3.30857 0.25716 0 0 -0.61924 0 0 -0.07379 0.01392 0.06848 0 0.05856 2.32609 -1.0874 -0.14231 0.70808 -1.8276
LYS_91 -4.69061 0.33394 3.62411 -0.37274 0.05495 0.26029 1.95176 -1.67359 -0 -0 -2.31425 0.55769 0 0 0 0 0 -0.01796 0.03917 2.45366 0 0.04285 0 -1.5107 -0.29453 0.41194 -1.14402
THR_92 -3.88719 0.34959 3.76977 -0.11142 0.1045 0.07219 2.29209 -1.83096 -0.00859 -0.04445 -1.82608 -1.12243 0 0 -0.58414 -0.39752 0 -0.01433 0.21907 0.30766 0 -0.699 2.27305 -1.0874 0.02121 0.35557 -1.84882
THR_93 -2.07776 0.10828 2.30825 -0.12886 0.0696 0.06848 0.53851 -1.11251 -0.00012 -0.00108 0.31978 -0.92347 0 0 0 0 0 -0.04092 0.00167 0.04283 0 -0.02026 2.26474 -1.0874 0.17429 0.28895 0.79302
GLN_94 -3.43893 0.34606 3.66686 -0.64002 0.08957 0.9505 1.7159 -1.7467 -0.00012 -0.00108 -2.31278 -0.93134 0 0 -0.58414 -0.39752 0 -0.04265 0.01896 0 3.77123 -0.21076 0 -0.18838 -0.38226 0.18203 -0.13556
LEU_95 -5.11657 0.54544 3.19708 -0.67425 0.49909 0.16667 1.84426 -1.68689 -0.02952 -0.20387 -1.29156 0.16123 0 0 0 0 0 0.0348 0.29669 2.27859 0 -0.02792 0 0.18072 -0.18935 0.34228 0.32693
ASN_96 -1.53138 0.11031 2.06299 -0.33925 0.07048 0.66318 0.56214 -0.90062 -0.01422 -0.21532 -0.86896 -0.8023 0 0 0 0 0 -0.00687 0.00538 0 1.80918 -0.52507 0 -0.93687 0.16735 0.47829 -0.21156
LYS_97 -3.16895 0.3489 2.82321 -0.4778 0.12241 0.27973 1.03537 -1.2071 -0.02729 -0.23503 -1.08107 0.01149 0 0 0 0 0 0.05877 0.03325 1.74845 0 0.1188 0 -1.5107 0.19234 0.40677 -0.52847
LEU_98 -1.81441 0.44475 1.74284 -0.49562 0.16552 0.11162 0.32365 -0.70641 -0 -0 -0.2608 0.25178 0 0 0 0 0 -0.01992 0.03237 0.4176 0 -0.12436 0 0.18072 0.09495 1.3013 1.64559
PRO_99 -1.85802 0.36279 1.30159 -0.11789 0.00783 0.08578 0.37789 -0.51845 -0 -0 -0.09868 0.2463 0 0 0 0 0 -0.07592 0.01908 0.11387 0 -0.84712 0 -2.4119 -0.30079 1.32341 -2.39024
ASN_100 -1.97152 0.10408 2.51452 -0.15913 0.00895 0.2109 0.92172 -1.10083 -5e-05 -0.00043 -0.84789 -0.87416 0 0 -1.01205 0 0 0.08571 0.00173 0 2.07792 -0.08768 0 -0.93687 -0.18383 0.30386 -0.94505
THR_101 -3.31285 0.27086 2.34061 -0.16618 0.06226 0.06068 1.55719 -1.38885 -5e-05 -0.00043 -1.37831 -0.11633 0 0 -1.01205 0 0 -0.07886 0.01029 0.04203 0 0.05554 2.30456 -1.0874 -0.12447 0.23396 -1.72779
GLY_102 -3.07 0.42009 2.87564 -5e-05 0 0 1.52978 -1.53471 -0.01894 -0.16616 -0.81082 -0.39369 0 0 0 0 0 -0.02789 0 0 0 0.82984 0 0.83697 0.17033 0.18636 0.82675
LEU_103 -6.02997 0.56021 2.5766 -0.45882 0.20281 0.08283 1.57614 -2.05683 -0.02374 -0.1061 -1.19867 0.3493 0 0 0 0 0 0.022 0.0335 0.72947 0 -0.08098 0 0.18072 0.02901 0.22417 -3.38833
ASN_104 -8.85504 0.99394 7.94132 -0.25012 0.05087 0.47045 3.84647 -4.10684 -0.02236 -0.13428 -3.34191 -0.54267 0 0 -1.08205 0 0 -0.02086 0.00257 0 3.96542 0.29011 0 -0.93687 -0.17404 0.64993 -1.25596
TYR_105 -11.3981 1.97049 3.94292 -0.74026 0.06117 0.33491 2.29213 -3.40123 -0 -0 -1.19249 -0.33555 0 0 -0.2834 0 0 0.44673 1.46747 0 2.68883 0.18842 0.00971 1.2797 0.17116 1.25504 -1.24233
GLY_106 -3.13101 0.34662 2.73174 -5e-05 0 0 1.45422 -1.60774 -0 -0 -1.39014 -0.46614 0 0 0 0 0 0.09317 0 0 0 0.47902 0 0.83697 0.08318 0.95863 0.38847
VAL_107 -5.11468 0.88531 3.87659 -0.30257 0.21961 0.07152 2.88401 -2.3281 -0.02374 -0.1061 -1.82639 -0.49787 0 0 0 0 0 -0.01084 6e-05 0.3504 0 -0.42787 0 1.9342 0.15331 0.39021 0.12709
GLY_108 -5.65959 0.82241 4.22866 -4e-05 0 0 2.41001 -2.58378 -0 -0 -1.45639 -0.41124 0 0 0 0 0 -0.13413 0 0 0 0.33817 0 0.83697 0.38457 0.49048 -0.7339
SER_109 -4.31158 0.27279 4.40785 -0.02769 0 0.0458 1.96428 -2.2239 -0 -0 -1.50864 -1.10876 0 0 0 0 0 -0.04233 0.07072 0.2928 0 0.11359 0.60525 -0.77834 0.02157 0.41289 -1.7937
MET_110 -4.36668 0.5393 4.12291 -0.32355 0.05594 0.09343 2.73263 -2.28744 -0 -0 -2.42217 -0.1175 0 0 0 0 0 0.12109 0.01038 1.78475 0 0.06041 0 0.60916 -0.20244 0.27989 0.69012
LEU_111 -8.66187 1.2964 4.41476 -0.74292 0.44031 0.3328 2.29384 -2.99899 -0.00309 -0.02429 -1.61132 0.08686 0 0 0 0 0 0.01718 0.09511 0.83975 0 -0.20431 0 0.18072 0.05867 0.93053 -3.25985
LEU_112 -6.29985 0.45322 4.09889 -0.45389 0.17015 0.09708 2.49182 -2.49781 -0.03966 -0.16251 -1.33057 0.21957 0 0 0 0 0 0.07303 0.11623 0.45647 0 -0.24827 0 0.18072 -0.122 1.0695 -1.72792
GLY_113 -3.06993 0.15 3.8796 -4e-05 0 0 1.81506 -1.95598 -0 -0 -1.89112 -0.40988 0 0 0 0 0 -0.0206 0 0 0 0.59683 0 0.83697 0.18207 0.42999 0.54297
GLY_114 -3.64501 0.27664 4.45791 -5e-05 0 0 2.55192 -2.33265 -0 -0 -2.70422 -0.39909 0 0 0 0 0 -0.09367 0 0 0 0.0945 0 0.83697 0.92362 0.32118 0.28804
MET_115 -10.7829 1.25825 5.69076 -0.67314 0.24108 0.39635 2.75389 -3.2362 -0 -0 -2.52599 -0.29562 0 0 0 0 0 0.12295 0.47145 1.90703 0 -0.10334 0 0.60916 0.5128 0.69568 -2.95782
LEU_116 -5.11855 0.39658 4.83386 -0.47769 0.234 0.11244 2.65966 -2.56302 -0.00309 -0.02429 -1.84494 0.20339 0 0 0 0 0 0.22749 0.05207 0.2956 0 -0.28147 0 0.18072 -0.29191 0.71811 -0.69103
GLY_117 -3.77506 0.37597 4.49172 -5e-05 0 0 2.58098 -2.33921 -0 -0 -2.50155 -0.42124 0 0 0 0 0 -0.03906 0 0 0 0.46006 0 0.83697 0.2462 0.32208 0.23781
LEU_118 -7.00462 0.36935 5.05431 -0.71106 0.2978 0.19562 2.74578 -2.83338 -0 -0 -2.35217 0.26338 0 0 0 0 0 0.02665 0.05618 3.06419 0 -0.29799 0 0.18072 0.24022 0.41509 -0.28993
VAL_119 -7.82803 0.76996 4.89859 -0.31379 0.24171 0.07151 3.21613 -3.22397 -0.01356 -0.12369 -2.8209 -0.10571 0 0 0 0 0 -0.02229 0.01375 0.05344 0 -0.27287 0 1.9342 -0.22735 0.51299 -3.23988
VAL_120 -4.97853 0.5426 4.19704 -0.31725 0.25175 0.07285 2.69182 -2.56192 -0 -0 -2.26553 -0.12535 0 0 0 0 0 -0.04804 0.00286 0.07943 0 -0.24974 0 1.9342 -0.10939 0.33993 -0.54326
VAL_121 -4.56372 0.24076 3.87718 -0.31477 0.22922 0.07273 1.9083 -2.2402 -0 -0 -1.27013 -0.16921 0 0 0 0 0 -0.02337 0.01026 0.10597 0 -0.19417 0 1.9342 -0.12687 0.27051 -0.25331
VAL_122 -7.77458 0.91137 3.6111 -0.31829 0.25881 0.06993 2.80966 -2.7712 -0 -0 -1.64057 -0.01059 0 0 0 0 0 -0.06783 0.0649 0.04593 0 -0.38262 0 1.9342 -0.0352 0.48525 -2.80972
VAL_123 -6.18465 0.73253 3.12508 -0.26466 0.12459 0.0434 2.54509 -2.52931 -0 -1e-05 -2.34247 0.29152 0 0 0 0 0 -0.03293 0.00166 0.66193 0 0.16382 0 1.9342 -0.10301 0.67326 -1.15996
ALA_124 -4.51328 0.7417 3.97277 -0.02586 0.00089 0 2.56169 -2.37989 -0 -0 -2.47453 -0.40812 0 0 0 0 0 -0.06434 0 0 0 -0.13451 0 1.8394 -0.34663 0.50962 -0.7211
LYS_125 -5.57807 0.72728 5.61106 -0.30207 0.03047 0.14148 3.31948 -2.76161 -0.03578 -0.17695 -3.62298 -0.09843 0 0 0 0 0 -0.07678 0.02248 1.87405 0 -0.02556 0 -1.5107 -0.49677 0.46567 -2.49375
GLY_126 -3.41166 0.66086 3.43102 -5e-05 0 0 1.5524 -1.85398 -0.00841 -0.04503 -0.5597 -0.42378 0 0 0 0 0 0.07828 0 0 0 0.22814 0 0.83697 -0.24379 0.39681 0.63805
LYS_127 -3.11953 0.34362 3.17473 -0.31685 0.04115 0.16969 1.17576 -1.52231 -0 -0 -0.41258 -0.20942 0 0 0 0 0 -0.02923 0.01918 1.76847 0 -0.13171 0 -1.5107 -0.11776 0.28067 -0.39682
ASN_128 -2.6494 0.14916 3.0504 -0.18509 0.00542 0.28163 0.973 -1.40271 -0.01182 -0.0681 -0.03655 -0.42553 0 0 0 0 0 -0.00854 0.01231 0 2.09258 0.18448 0 -0.93687 0.5804 0.29922 1.90397
LYS_129 -2.63535 0.09792 3.62285 -0.29168 0.03146 0.13905 1.89846 -1.53428 -0 -0 -2.30476 -0.14871 0 0 -0.74562 0 0 0.06724 0.00016 1.65062 0 -0.12542 0 -1.5107 1.27624 0.26952 -0.243
SER_130 -4.71776 0.45708 3.78981 -0.02225 0 0.01967 1.33198 -1.90979 -0.02954 -0.17563 0.29689 0.06224 0 0 0 0 0 0.09161 0.00942 1.06373 0 -0.37537 0.60068 -0.77834 0.32714 0.28806 0.32963
ARG_131 -4.55362 0.27002 4.10214 -0.40809 0.04163 0.19464 1.02427 -1.68071 -0.06861 -0.3274 -0.32192 0.21725 0 0 0 0 0 0.06283 0.10026 2.21319 0 0.00505 0 -1.2888 0.19733 0.35385 0.1333
LYS_132 -4.03152 0.17648 3.7929 -0.30525 0.02918 0.16166 1.88032 -1.76655 -0.00897 -0.03999 -1.38618 -0.27688 0 0 0 0 0 -0.02105 0.03697 2.55931 0 0.15696 0 -1.5107 0.7486 0.26231 0.45759
ILE_133 -7.04919 1.0092 1.39549 -0.49057 0.48383 0.10097 1.05857 -1.78849 -0 -1e-05 -0.35108 0.08799 0 0 0 0 0 -0.05518 0.01143 0.41497 0 -0.78685 0 0.73287 0.08319 0.38629 -4.75657
LEU_134 -5.40411 0.57006 3.26923 -0.48215 0.38199 0.1147 1.94377 -2.24669 -0.01677 -0.06155 -2.45414 0.03929 0 0 0 0 0 -0.00536 0.03657 1.63754 0 -0.27174 0 0.18072 -0.36686 0.66569 -2.46983
SER_135 -2.91357 0.33634 1.56857 -0.03807 0 0.08352 0.45877 -0.92679 -0 -0 -0.38528 -0.18831 0 0 0 0 0 -0.00851 0.0107 1.04733 0 0.27677 0.60119 -0.77834 -0.05233 0.55189 -0.35612
ILE_136 -5.92588 0.65051 2.3951 -0.49107 0.37642 0.12549 2.19465 -1.8999 -0.00937 -0.03595 -2.16065 -0.31874 0 0 0 0 0 -0.02495 0.05517 0.24535 0 -0.48411 0 0.73287 0.05939 0.59465 -3.92099
LEU_137 -5.11532 0.45924 1.12513 -0.57461 0.20974 0.1439 0.31579 -1.24773 -0 -0 -0.08722 0.2328 0 0 0 0 0 -0.01826 0.02623 0.635 0 -0.33168 0 0.18072 0.02855 0.57606 -3.44166
LEU_138 -7.90711 1.03296 2.56374 -0.52448 0.3409 0.11772 2.32971 -2.20503 -7e-05 -0.00018 -2.2492 0.04949 0 0 0 0 0 -0.01707 0.22659 0.6996 0 -0.21571 0 0.18072 -0.05429 0.63116 -5.00054
VAL_139 -5.51265 1.04607 0.73997 -0.38676 0.31779 0.09411 0.69108 -1.34235 -0 -0 -0.24003 -0.33564 0 0 0 0 0 -0.05915 0.02915 0.97561 0 -0.63427 0 1.9342 -0.22063 0.82014 -2.08336
THR_140 -5.52096 0.59653 2.40497 -0.17207 0.03989 0.14983 2.11886 -1.90287 -0.00157 -0.02177 -1.28165 -2.08728 0 0 0 0 0 0.05011 1e-05 1.09973 0 0.20795 2.42256 -1.0874 0.81769 0.92439 -1.24306
SER_141 -5.63208 0.84863 4.09402 -0.02953 6e-05 0.05213 2.12971 -2.36772 -0.03381 -0.25168 -0.35314 -1.12715 0 0 -0.81166 0 0 -0.03281 0.05572 0.3697 0 -0.29957 0.60332 -0.77834 1.03249 0.75023 -1.78148
LEU_142 -8.57686 1.91585 1.49353 -0.50961 0.28477 0.14177 1.45575 -1.85601 -0.0116 -0.0565 -1.10677 0.08093 0 0 0 0 0 -0.04631 0.02827 0.15498 0 -0.17284 0 0.18072 -0.19441 0.62513 -6.16922
GLY_143 -2.89097 0.14545 2.55915 -0.00085 0 0 0.99914 -1.45854 -0 -0 -0.06782 -0.22387 0 0 -0.81166 0 0 -0.10288 0 0 0 -1.53444 0 0.83697 0.24572 0.50362 -1.80098
ALA_144 -2.0919 0.14862 0.62081 -0.02329 0 0 0.10908 -0.67795 -0 -0 0.53359 -0.36147 0 0 0 0 0 -0.05471 0 0 0 -0.19855 0 1.8394 0.28211 0.16224 0.28798
THR_145 -2.1085 0.14044 1.99989 -0.08931 0.04383 0.03873 0.46859 -1.11872 -0.01306 -0.05114 -0.62835 -1.14359 0 0 -0.13013 0 0 0.2587 0.01354 0.25563 0 -0.60254 2.30677 -1.0874 0.58829 0.17224 -0.68609
THR_146 -2.86759 0.25414 2.57359 -0.16382 0.07115 0.06089 0.99934 -1.28996 -0.0309 -0.17178 -2.03766 -0.03553 0 0 -0.13013 0 0 0.0603 0.00032 0.05521 0 0.05636 2.29226 -1.0874 0.72652 0.34222 -0.32247
LEU_147 -5.64585 0.59661 2.53617 -0.52309 0.30654 0.14487 1.35012 -1.80509 -0 -0 -0.44678 0.09212 0 0 0 0 0 0.01463 0.38244 0.65864 0 -0.05487 0 0.18072 0.02236 0.71813 -1.47233
GLU_148 -5.17174 0.32216 5.28285 -0.233 0.02527 0.32938 2.22941 -2.45184 -0.02542 -0.1434 -3.12791 -0.58533 0 0 0 -0.38094 0 0.1003 0.08932 0 3.07617 -0.32418 0 -2.7348 -0.12488 0.75001 -3.09857
LEU_149 -7.97819 1.31185 5.45209 -0.48003 0.21452 0.10945 2.64508 -3.07797 -0.00624 -0.06415 -1.54665 0.27408 0 0 0 0 0 0.28957 0.24063 0.76625 0 -0.19247 0 0.18072 1.12824 1.74499 1.01179
PRO_150 -7.0204 1.59086 3.85016 -0.09752 0.00204 0.06031 1.84328 -1.84364 -0 -0 -1.31924 0.81056 0 0 0 0 0 0.0694 0.00077 0.32822 0 0.44577 0 -2.4119 1.48849 2.03299 -0.16984
ALA_151 -4.09281 0.35212 4.27711 -0.0184 0 0 2.10114 -2.30361 -0 -0 -0.89646 -0.33273 0 0 0 0 0 0.0115 0 0 0 0.25956 0 1.8394 0.45075 0.7004 2.34797
ARG_152 -7.26664 0.28073 8.76036 -0.74622 0.094 0.47428 3.62355 -3.80769 -0.03212 -0.21174 -4.9988 0.36242 0 0 0 -1.84421 0 -0.02983 0.05554 1.47753 0 -0.00424 0 -1.2888 0.2766 0.38225 -4.44304
ALA_153 -6.03126 0.91286 4.22751 -0.02379 0 0 2.52652 -2.77321 -0.01344 -0.08843 -2.04119 -0.34441 0 0 0 0 0 -0.00906 0 0 0 -0.22805 0 1.8394 -0.28334 0.62259 -1.7073
MET_154 -6.07526 0.45217 4.73359 -0.45982 0.14335 0.17068 2.57247 -2.57754 -0 -0 -2.69715 -0.37407 0 0 0 0 0 0.34496 0.32896 2.40771 0 -0.07248 0 0.60916 -0.30319 0.79663 0.00017
GLU_155 -5.24908 0.54398 6.59839 -0.2026 0.02742 0.28446 3.14532 -3.09429 -0.02014 -0.15678 -1.1646 -0.59131 0 0 0 0 0 0.02397 0.06857 0 2.99838 -0.26577 0 -2.7348 -0.37693 0.70851 0.54269
ASP_156 -7.26348 0.64826 9.83938 -0.10286 0.00089 0.29838 4.33921 -4.45009 -0.01083 -0.04262 -5.1967 -0.64519 0 0 -0.61692 0 0 0.01342 0.20433 0 1.73776 0.21231 0 -2.3716 -0.33267 0.70408 -3.03494
LEU_157 -6.98568 0.89863 4.71916 -0.66463 0.21043 0.22951 2.59659 -2.8657 -0 -0 -2.60631 0.11886 0 0 0 0 0 -0.02746 0.07041 0.89121 0 -0.22367 0 0.18072 -0.10197 0.66384 -2.89606
GLN_158 -4.93094 0.65711 5.12814 -0.78279 0.17529 0.81916 2.8471 -2.59869 -0.03621 -0.26463 -2.67208 -0.93008 0 0 0 0 0 -0.0565 0.01274 0 3.51591 -0.20712 0 -0.18838 -0.21863 0.48754 0.75696
LEU_159 -9.32539 0.94969 3.49678 -0.51282 0.20212 0.11622 3.22071 -3.10385 -0 -0 -1.55157 0.02531 0 0 0 0 0 -0.11757 0.00435 3.1057 0 -0.15583 0 0.18072 -0.18168 0.51451 -3.1326
SER_160 -4.60198 0.55707 4.76275 -0.03972 0.00052 0.05344 2.47477 -2.48238 -0.01161 -0.05286 -2.86859 -0.37706 0 0 0 0 0 -0.03148 0.03152 0.16365 0 -0.38 1.77776 -0.77834 -0.27104 0.42378 -1.64978
VAL_161 -4.04189 0.71613 2.81875 -0.37062 0.24316 0.09238 1.81178 -1.759 -0 -0 -0.71034 -0.15198 0 0 0 0 0 -0.1241 0.06858 0.65586 0 0.32606 0 1.9342 -0.36874 0.27468 1.41494
TYR_162 -9.65368 1.21617 4.71994 -0.92507 0.12112 0.5483 3.95629 -3.14833 -0.02482 -0.14429 -2.15169 -0.53244 0 0 0 0 0 -0.06241 0.49405 0 3.45196 -0.25575 0.01077 1.2797 -0.24103 0.67448 -0.66674
ASN_163 -5.29677 0.37843 5.10565 -0.16663 0.01336 0.2565 2.48222 -2.48768 -0.01283 -0.1118 -1.40171 -0.37921 0 0 -0.48166 0 0 -0.06103 0.16598 0 1.49299 0.25357 0 -0.93687 -0.04954 0.82315 -0.41389
MET_164 -1.75673 0.19521 2.18198 -0.62275 0.17053 0.20102 0.02163 -0.94668 -0.00078 -0.01024 -0.03228 -0.1556 0 0 0 0 0 -0.01421 0.01523 1.0237 0 0.19394 0 0.60916 -0.18691 0.42689 1.31311
ASP_165 -2.52858 0.13126 2.9908 -0.10657 0.00294 0.33046 1.24992 -1.32526 -0 -0 -0.91881 -0.07354 0 0 0 0 0 -0.05568 0.00861 0 2.00975 0.04289 0 -2.3716 -0.06468 0.31091 -0.36718
TYR_166 -4.70794 0.31999 3.71741 -0.77329 0.06356 0.14426 1.8699 -1.91889 -0.01145 -0.09271 -0.69665 -0.48009 0 0 0 0 0 -0.06183 0.19989 0 1.88771 -0.33315 0.01404 1.2797 0.58365 0.31337 1.31745
ASN_167 -2.45944 0.1746 2.56377 -0.18272 0.00964 0.2779 1.00317 -1.29027 -3e-05 -0.00117 -1.01939 -0.37657 0 0 0 0 0 -0.08795 0.06527 0 2.29883 -0.00592 0 -0.93687 0.30945 0.30441 0.64673
LEU_168 -8.77317 2.49753 0.90288 -0.5865 0.29141 0.12046 1.79477 -1.87038 -0 -0 -1.12335 0.42394 0 0 0 0 0 0.15718 0.26287 0.67395 0 -0.1526 0 0.18072 -0.3509 1.3169 -4.2343
LYS_169 -5.88294 0.84302 4.56754 -0.34593 0.0662 0.21798 1.922 -2.30595 -0.00076 -0.00909 -0.91599 -0.33759 0 0 0 0 0 -0.00904 0.04775 2.42047 0 0.28675 0 -1.5107 0.32581 1.74501 1.12454
VAL_170 -6.64644 0.91333 1.42047 -0.25656 0.16176 0.03994 2.28747 -2.05583 -0 -0 -0.82305 0.3647 0 0 0 0 0 -0.07455 0.24054 0.79302 0 0.15785 0 1.9342 0.4348 1.02978 -0.07857
GLY_171 -4.21674 0.52672 3.42869 -6e-05 0 0 1.41507 -1.99926 -0.0166 -0.09121 -1.58732 -0.38838 0 0 -1.02525 0 0 -0.06129 0 0 0 0.16293 0 0.83697 0.05127 0.69925 -2.26523
ASP_172 -4.47533 0.34573 5.91539 -0.1005 0.00274 0.29284 2.18848 -2.58179 -0.03392 -0.2322 -2.98942 -1.1412 0 0 -0.91396 0 0 0.00859 1e-05 0 2.50325 -0.06158 0 -2.3716 0.36514 0.46283 -2.81651
LYS_173 -3.05158 0.33329 2.66023 -0.39945 0.06087 0.20727 0.85764 -1.22387 -0.00177 -0.04021 -1.80483 0.09116 0 0 -0.91396 0 0 -0.02846 0.02365 1.75376 0 0.08584 0 -1.5107 0.11557 0.34617 -2.43939
LEU_174 -7.9075 1.44371 1.70342 -0.61688 0.45882 0.10433 1.05068 -1.75529 -0.02359 -0.14266 -0.14894 0.41306 0 0 0 0 0 0.27956 0.639 1.41589 0 -0.27494 0 0.18072 -0.15086 0.96478 -2.3667
PRO_175 -3.15915 0.57394 1.87956 -0.12595 0.00696 0.09162 0.4937 -0.74758 -0 -0 0.13966 0.20293 0 0 0 0 0 -0.0942 0.01245 0.17772 0 -0.91363 0 -2.4119 -0.51494 1.10026 -3.28854
GLU_176 -1.49845 0.13822 1.42185 -0.23704 0.044 0.40077 0.42077 -0.68079 -0.01139 -0.12034 -0.32506 -0.46319 0 0 0 0 0 -0.06465 0.0169 0 2.68615 -0.04071 0 -2.7348 -0.39891 0.49824 -0.94843
ILE_177 -5.77017 1.39709 2.30202 -0.56577 0.43307 0.08867 0.74662 -1.63815 -0.01442 -0.09669 -0.0942 0.29529 0 0 0 0 0 -0.03771 0.49208 1.22049 0 -0.36525 0 0.73287 -0.03818 0.98225 0.06991
SER_178 -1.72733 0.24994 1.87066 -0.02494 0 0.05707 0.98188 -0.97354 -0.00973 -0.12809 -0.94451 -0.62153 0 0 0 0 0 0.12009 0.01306 0.12336 0 -0.51777 0.66765 -0.77834 -0.24611 0.89199 -0.99619
SER_179 -2.63121 0.20098 1.68071 -0.02604 0 0.0618 0.63429 -0.88984 -0 -0 -0.19569 -0.39875 0 0 0 0 0 0.00387 0.00096 0.05215 0 -0.56654 0.60167 -0.77834 -0.28118 0.31278 -2.21838
ILE_180 -4.62102 0.86745 3.08092 -0.51948 0.3091 0.12358 2.45072 -1.68177 -0 -0 -2.63234 -0.05629 0 0 0 0 0 0.2106 0.0188 0.5269 0 -0.24311 0 0.73287 0.30211 1.42196 0.29102
PRO_181 -1.11871 0.40852 0.55569 -0.11616 0.11668 0.07924 0.08517 -0.2153 -0 -0 0.17502 0.22744 0 0 0 0 0 -0.01446 0.001 1.12022 0 -0.99911 0 -2.4119 1.11606 1.46248 0.47186
GLY_182 -1.03828 0.25056 1.26275 -8e-05 0 0 0.7632 -0.59843 -0 -0 -0.87165 -0.28636 0 0 0 0 0 -0.15899 0 0 0 -1.53677 0 0.83697 1.29914 0.36663 0.28867
TYR_183 -7.52293 1.00757 4.56484 -0.75041 0.06057 0.1208 2.81564 -2.76177 -0.03247 -0.31394 -1.8923 -0.37974 0 0 0 -0.73068 0 -0.05977 0.03727 0 2.40245 -0.3472 0.02217 1.2797 1.02024 0.51761 -0.94235
SER_184 -4.63705 0.2554 3.56544 -0.03299 0.00012 0.04841 1.03065 -1.85574 -0.03137 -0.28615 -0.49572 -0.67388 0 0 0 0 0 0.14241 0.0119 0.73287 0 0.53435 1.90946 -0.77834 0.58924 0.54105 0.57007
PHE_185 -6.72399 0.84383 2.11282 -1.04472 0.16908 0.60648 1.02966 -1.89765 -0.00973 -0.12809 -1.41379 -0.17757 0 0 0 0 0 -0.00338 0.01476 0 1.56772 -0.49618 0 1.0402 0.06442 0.37621 -4.06995
VAL_186 -6.2675 1.59379 0.00139 -0.31767 0.33117 0.06419 0.99432 -1.25245 -0.02856 -0.15428 -0.92815 -0.2843 0 0 0 0 0 0.03504 0.02308 0.04731 0 -0.44433 0 1.9342 -0.17434 0.96733 -3.85974
GLY_187 -2.80644 0.38532 1.0584 -0.00309 0 0 0.49746 -0.97852 -0 -0 0.3817 -0.45064 0 0 0 0 0 0.02627 0 0 0 -1.18862 0 0.83697 0.13448 0.99094 -1.11578
PHE_188 -4.46314 0.60491 3.22771 -0.63978 0.10714 0.37108 1.5804 -1.71543 -0 -0 -2.11504 0.40497 0 0 -0.61692 0 0 -0.0163 0.14369 0 2.12539 -0.19602 0 1.0402 0.34085 0.4653 0.64901
ILE_189 -3.92411 0.40925 0.15561 -0.51461 0.26333 0.12583 0.35538 -0.82207 -0 -0 -0.01068 -0.19444 0 0 0 0 0 0.26956 0.01252 0.47729 0 -0.22822 0 0.73287 0.04277 0.61533 -2.23439
LYS_190 -4.30803 0.15905 5.33367 -0.48657 0.10703 0.30809 1.9292 -1.98952 -0.0176 -0.09096 -4.71956 0.00655 0 0 0 -0.5661 0 0.01951 0.19096 1.80726 0 -0.00039 0 -1.5107 -0.12442 0.66678 -3.28576
ASN_191 -3.20734 0.1584 2.16972 -0.16435 0.00272 0.23288 0.73999 -1.1435 -0 -0 -0.67974 -0.30129 0 0 0 -0.98332 0 -0.00657 0.00955 0 1.81576 0.04073 0 -0.93687 -0.00434 0.45475 -1.80282
GLU_192 -4.25622 0.72837 5.69896 -0.38323 0.09934 0.69363 3.07786 -2.43365 -0.00574 -0.01967 -4.45305 -0.71943 0 0 -1.16078 0 0 0.01528 0.00405 0 3.19964 0.06855 0 -2.7348 -0.00256 0.35101 -2.23242
ALA_193 -2.65933 0.13508 2.78506 -0.02696 0.00326 0 0.85314 -1.39411 -0.02234 -0.14121 -0.30095 -0.41783 0 0 0 0 0 -0.13356 0 0 0 -0.15996 0 1.8394 -0.1546 0.522 0.72711
GLU_194 -3.67108 0.37372 3.71687 -0.21816 0.03201 0.31025 1.32037 -1.60198 -3e-05 -0.0009 -1.70144 -0.59164 0 0 -1.28975 0 0 -0.06682 0.02253 0 3.08159 -0.36597 0 -2.7348 -0.42575 0.41735 -3.39363
THR_195 -6.86294 0.93692 6.51715 -0.20047 0.08562 0.07349 3.65002 -3.22472 -0.01902 -0.16044 -3.49005 -0.92368 0 0 0 0 0 0.01039 0.07942 1.04934 0 -0.56317 2.35117 -1.0874 -0.22488 0.81847 -1.18477
LYS_196 -4.41697 0.24654 5.22022 -0.46859 0.18228 0.31723 1.3463 -2.10107 -0.01291 -0.09316 -1.93686 -0.36018 0 0 0 0 0 -0.14671 0.00776 1.91756 0 -0.02146 0 -1.5107 0.3437 0.89562 -0.59138
LYS_197 -3.64328 0.37758 5.10458 -0.66201 0.10076 0.44558 2.589 -2.02779 -0.01636 -0.1055 -3.60137 -0.05746 0 0 -0.465 -0.50797 0 -0.04513 0.07225 2.87789 0 -0.02812 0 -1.5107 0.05815 0.43576 -0.60915
GLU_198 -3.42827 0.21981 3.80116 -0.20553 0.03012 0.30283 1.17546 -1.76208 -0.01659 -0.12155 -1.01881 -0.56318 0 0 0 0 0 -0.02344 0.17209 0 2.94839 -0.05998 0 -2.7348 0.1428 0.36113 -0.78043
ASN_199 -4.19735 0.11575 5.5281 -0.1612 0.01184 0.21454 2.36203 -2.55073 -0.0461 -0.28304 -1.83273 -0.54862 0 0 -1.58444 0 0 0.0535 0.00387 0 2.11632 -0.24865 0 -0.93687 0.25957 0.29429 -1.42992
GLU_200 -2.51395 0.36506 3.78948 -0.26173 0.03446 0.30382 1.83633 -1.5638 -0 -0 -3.15852 -0.22427 0 0 -0.84957 0 0 -0.03264 0.03349 0 3.00208 0.01318 0 -2.7348 -0.1612 0.29416 -1.82842
GLU_201 -3.94809 0.15928 5.3616 -0.29803 0.06086 0.34722 1.09567 -1.87856 -0.00517 -0.01735 -3.42184 -0.29088 0 0 0 -0.38286 0 -0.0951 0.03843 0 2.77871 -0.05043 0 -2.7348 -0.42108 0.15736 -3.54506
VAL_202 -3.85547 0.48892 1.7656 -0.271 0.15656 0.0543 0.98233 -1.21732 -0.01302 -0.15647 0.90382 -0.17253 0 0 0 0 0 -0.00177 0.00631 0.27264 0 -0.68354 0 1.9342 -0.51221 0.17822 -0.14043
LYS_203 -2.32631 0.06738 3.10049 -0.53284 0.17571 0.34819 0.67817 -1.22824 -0.00517 -0.01735 -2.09191 -0.04913 0 0 0 -0.38286 0 -0.07624 0.02425 1.80209 0 0.00448 0 -1.5107 -0.31692 0.31742 -2.01949
GLU_204 -3.20515 0.38368 2.72603 -0.3804 0.0792 0.70823 1.0168 -1.47182 -0.01961 -0.08796 0.54115 -0.61245 0 0 0 0 0 0.00524 0.02925 0 3.19197 0.06261 0 -2.7348 -0.2439 0.2695 0.25757
GLN_205 -1.87569 0.11655 1.32207 -0.87303 0.14243 0.93888 0.17879 -0.74624 -0.02423 -0.10301 0.26264 -0.91254 0 0 0 0 0 -0.0087 0.00242 0 2.81581 -0.19799 0 -0.18838 -0.29535 0.11919 0.67364
ILE_206 -3.45652 0.31727 1.19641 -0.61077 0.34983 0.12127 0.11301 -1.03573 -0 -0 -0.11115 0.10291 0 0 0 0 0 -0.01717 0.01093 1.10019 0 -0.70566 0 0.73287 -0.35461 0.28629 -1.96062
THR_207 -5.1203 0.75196 3.83138 -0.11401 0.12209 0.08053 2.04472 -2.1399 -0.01764 -0.17152 -1.39518 -0.99202 0 0 -0.74404 0 0 -0.0126 0.22272 0.20242 0 -0.70376 2.41869 -1.0874 -0.30729 0.43059 -2.70056
SER_208 -4.03806 0.60168 4.6568 -0.02906 0.00137 0.04589 2.24321 -2.07207 -0.03859 -0.35845 -2.58688 -1.00632 0 0 -0.55488 0 0 -0.03559 0.08755 0.13523 0 -0.42241 0.77027 -0.77834 -0.1562 0.40582 -3.12902
GLN_209 -4.61427 0.46458 5.17856 -0.27945 0.02816 0.22252 2.09467 -2.12162 -0 -0 0.15851 -0.53291 0 0 -0.74404 0 0 -0.0822 0.00053 0 3.16352 -0.10642 0 -0.18838 -0.25781 0.26214 2.64608
GLN_210 -4.85755 0.61689 5.02735 -0.68993 0.10121 0.7752 2.15813 -2.31392 -0 -0 -1.57999 -0.6151 0 0 0 0 0 -0.01198 0.02719 0 2.21485 -0.1659 0 -0.18838 -0.51864 0.19745 0.17689
HIS_D_211 -7.37779 0.54287 7.48593 -0.75152 0.03788 0.76438 3.17726 -3.51639 -0 -0 -3.05817 -0.24702 0 0 -1.16078 0 0 -0.09589 0.05427 0 1.82792 0.1162 0 -0.45461 -0.41505 0.28768 -2.78285
ASN_212 -6.06973 0.46847 6.34789 -0.36744 0.04456 0.72106 1.91371 -2.97048 -0.03144 -0.1955 -1.97749 -1.4416 0 0 -0.46964 -0.98332 0 -0.05026 0.13535 0 2.20873 -0.66421 0 -0.93687 -0.20409 0.3158 -4.20648
LYS_213 -6.11815 0.45307 7.17079 -0.44973 0.07007 0.24767 3.15247 -2.88127 -0.03917 -0.24634 -4.5286 -0.1393 0 0 0 0 0 -0.00595 0.05672 1.78864 0 0.04923 0 -1.5107 -0.14593 0.44341 -2.63308
LYS_214 -6.84734 0.68642 5.80342 -0.50684 0.19234 0.3445 1.84316 -2.07795 -0.03779 -0.24895 -2.51746 -0.00272 0 0 0 -0.74002 0 0.00158 0.22022 1.82308 0 0.01929 0 -1.5107 -0.13029 1.09874 -2.58731
GLN_215 -5.43045 0.86483 4.61736 -0.31916 0.02979 0.23162 1.52607 -2.2469 -0 -0 -1.30059 -0.06527 0 0 -0.48319 0 0 0.05416 0.11012 0 4.53682 0.11287 0 -0.18838 -0.24876 1.72131 3.52227
PRO_216 -6.25478 0.82008 4.999 -0.1984 0.02827 0.14859 1.68073 -1.82352 -0 -0 -1.60866 -0.17609 0 0 0 0 0 0.01065 0.00305 0.72677 0 -0.14184 0 -2.4119 0.57559 1.10681 -2.51566
GLU_217 -3.03793 0.41291 3.58637 -0.24726 0.05897 0.42997 0.78255 -1.44987 -0.01686 -0.10921 -1.2253 -0.47384 0 0 0 0 0 -0.02599 0.01492 0 2.963 -0.03879 0 -2.7348 0.80981 0.32794 0.02658
LEU_218 -3.67793 0.40573 2.1755 -0.51331 0.17192 0.15774 0.41893 -1.35078 -0 -0 -1.09694 -0.06081 0 0 0 0 0 -0.02735 0.08306 0.16261 0 0.54412 0 0.18072 0.3662 0.36417 -1.69641
LYS_219 -5.28463 0.56258 6.82174 -0.30813 0.0525 0.14964 2.47331 -2.71457 -0 -0 -3.74654 0.13903 0 0 -0.48319 0 0 -0.01737 0.1992 1.81213 0 -0.00814 0 -1.5107 0.30876 0.38553 -1.16886
GLU_220 -2.72678 0.25184 2.36725 -0.28772 0.04772 0.3532 0.61574 -1.15449 -0.0142 -0.16762 -0.62204 -0.28719 0 0 0 0 0 -0.07759 0.01445 0 2.71221 -0.08008 0 -2.7348 -0.25883 0.27598 -1.77295
ASN_221 -4.86432 0.28841 4.04544 -0.34357 0.1508 0.64881 1.47387 -1.82468 -0.01362 -0.16435 0.41075 -0.89899 0 0 -0.54529 0 0 0.02896 0.00558 0 1.97539 -0.60944 0 -0.93687 -0.29074 0.39918 -1.06467
THR_222 -2.43331 0.13274 2.52726 -0.13813 0.09125 0.08832 0.63256 -1.27698 -0.00958 -0.0602 -0.75972 -1.15984 0 0 0 0 0 0.05232 0.0311 0.02608 0 -0.42663 2.25757 -1.0874 -0.21366 0.41504 -1.31121
ASP_223 -3.45344 0.0956 5.21611 -0.09949 0.01229 0.27764 2.11159 -2.03202 -0.00679 -0.04449 -3.60983 -0.0163 0 0 -0.54529 -0.74002 0 0.30935 0.04115 0 2.1353 0.19736 0 -2.3716 -0.13154 0.44951 -2.2049
GLU_224 -1.38214 0.07065 1.57412 -0.26829 0.03779 0.31942 0.03956 -0.68937 -0 -0 -0.46189 -0.25524 0 0 0 0 0 0.0143 0.00161 0 2.93867 -0.00667 0 -2.7348 -0.10265 0.47778 -0.42716
ASN_225 -4.68521 0.27561 3.57325 -0.36861 0.08677 0.69713 0.8047 -1.66293 -0.00221 -0.01244 -0.52224 -0.62325 0 0 0 0 0 0.00608 0.00064 0 1.6149 -0.15748 0 -0.93687 -0.15667 0.26179 -1.80704
VAL_226 -6.18867 0.94856 2.97874 -0.32321 0.2893 0.07052 2.62176 -2.2605 -0.00017 -0.00048 -2.15527 -0.45314 0 0 0 0 0 0.03512 0.01805 0.13328 0 -0.437 0 1.9342 -0.24309 0.30888 -2.72312
ILE_227 -5.13043 0.39666 2.78323 -0.4804 0.41055 0.09637 1.78066 -1.84506 -0 -0 -2.46417 0.28311 0 0 0 0 0 -0.02957 0.01777 0.53103 0 -0.54431 0 0.73287 -0.48214 0.54804 -3.39578
GLU_228 -6.99774 1.15401 7.89397 -0.18833 0.01974 0.22736 3.0359 -3.5597 -0.03625 -0.26213 -4.13912 -0.31688 0 0 0 0 0 -0.02523 0.12157 0 2.3604 0.3746 0 -2.7348 0.11474 0.55858 -2.39932
ASN_229 -4.34143 0.22598 3.46079 -0.17311 0.01973 0.25632 1.26429 -1.80929 -0 -0 -0.84261 -0.36918 0 0 -0.52361 -0.73068 0 0.47433 0.02054 0 1.53414 0.23028 0 -0.93687 0.37055 0.32878 -1.54106
LYS_230 -3.99169 0.46412 4.47155 -0.49883 0.11222 0.29113 1.53158 -2.07234 -0.00306 -0.00946 0.11775 -0.05384 0 0 0 0 0 0.46678 0.00642 2.37484 0 0.10004 0 -1.5107 -0.02495 0.97522 2.74677
GLN_231 -4.3622 0.23446 4.48254 -0.58026 0.07254 0.6277 2.15066 -2.29718 -0 -0 -2.83349 -0.31884 0 0 -2.22443 0 0 0.02497 0.16323 0 2.66966 -0.12988 0 -0.18838 -0.25276 1.20477 -1.5569
GLU_232 -2.27254 0.28608 2.66605 -0.22125 0.0342 0.33322 0.51033 -1.20707 -0.00176 -0.00504 0.03446 -0.61382 0 0 0 0 0 -0.04452 0.00096 0 2.92661 -0.18492 0 -2.7348 -0.37132 0.40138 -0.46377
ASN_233 -4.72684 0.29362 5.4509 -0.17102 0.01462 0.25189 2.10279 -2.3439 -0.00015 -0.00053 -2.19557 -0.36858 0 0 0 0 0 -0.03236 0.00053 0 1.9129 0.41763 0 -0.93687 -0.03849 0.15154 -0.2179
LYS_234 -6.42625 0.57806 6.34319 -0.47704 0.05428 0.37268 2.34783 -2.63778 -0.04312 -0.28563 -3.48972 -0.15646 0 0 -0.67557 0 0 0.2571 0.26056 2.35897 0 0.1941 0 -1.5107 0.08413 0.34811 -2.50325
THR_235 -6.46615 0.40615 4.8145 -0.17805 0.08467 0.0631 3.34859 -2.66554 -0.02588 -0.16877 -4.70688 -0.80837 0 0 -0.46964 0 0 -0.07687 0.00276 0.44149 0 -0.59909 2.52023 -1.0874 0.35627 0.58352 -4.63136
THR_236 -3.43067 0.29732 2.08028 -0.1261 0.0996 0.09518 0.95983 -1.31337 -0.01389 -0.10556 -0.99721 -0.65224 0 0 0 0 0 0.17931 0.07882 0.13713 0 -0.35775 2.25424 -1.0874 0.22155 0.49726 -1.18366
LEU_237 -6.26646 1.35661 0.26848 -0.50344 0.31026 0.09563 0.90856 -1.24892 -0 -0 0.53659 0.13329 0 0 0 0 0 0.18901 0.06325 0.65702 0 0.04363 0 0.18072 -0.17039 0.73542 -2.71072
LYS_238 -3.0571 0.22987 3.36483 -0.51844 0.13913 0.33356 1.24454 -1.3149 -0 -0 -2.52455 -0.03561 0 0 0 0 0 -0.05963 0.01065 1.86856 0 -0.0783 0 -1.5107 -0.28094 0.87325 -1.31578
ILE_239 -7.04446 0.88404 1.92461 -0.58063 0.31735 0.11082 1.48351 -1.77021 -0 -0 -0.1811 0.26255 0 0 0 0 0 -0.00892 0.11002 0.9909 0 -0.68771 0 0.73287 -0.42785 0.79289 -3.09131
SER:CtermProteinFull_240 -3.34194 0.16397 4.38326 -0.03935 0.00014 0.04412 2.12051 -1.85999 -0.02235 -0.16281 -2.91895 0.7535 0 0 -0.48166 0 0 0 0.00101 0.56091 0 0 0.60135 -0.77834 -0.15641 0.53262 -0.60042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445521 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 83.526
ATOM      1  N   MET A   1       8.382 -13.937  -5.060  1.00 23.580          N  
ATOM      2  CA  MET A   1       8.583 -13.707  -3.630  1.00 23.530          C  
ATOM      3  C   MET A   1       7.291 -13.391  -2.888  1.00 23.570          C  
ATOM      4  O   MET A   1       7.212 -13.560  -1.667  1.00 23.790          O  
ATOM      5  CB  MET A   1       9.559 -12.538  -3.410  1.00 32.960          C  
ATOM      6  CG  MET A   1       9.963 -12.265  -1.927  1.00 32.960          C  
ATOM      7  SD  MET A   1      11.031 -10.809  -1.730  1.00 32.960          S  
ATOM      8  CE  MET A   1       9.851  -9.453  -1.691  1.00 32.960          C  
ATOM      9 1H   MET A   1       8.766 -13.162  -5.581  1.00 28.300          H  
ATOM     10 2H   MET A   1       8.858 -14.786  -5.329  1.00 28.300          H  
ATOM     11 3H   MET A   1       7.397 -14.030  -5.289  1.00 28.300          H  
ATOM     12  HA  MET A   1       9.000 -14.614  -3.194  1.00 28.240          H  
ATOM     13 1HB  MET A   1      10.474 -12.721  -3.970  1.00 39.550          H  
ATOM     14 2HB  MET A   1       9.113 -11.627  -3.806  1.00 39.550          H  
ATOM     15 1HG  MET A   1       9.082 -12.098  -1.315  1.00 39.550          H  
ATOM     16 2HG  MET A   1      10.488 -13.132  -1.526  1.00 39.550          H  
ATOM     17 1HE  MET A   1      10.387  -8.509  -1.581  1.00 39.550          H  
ATOM     18 2HE  MET A   1       9.270  -9.432  -2.611  1.00 39.550          H  
ATOM     19 3HE  MET A   1       9.183  -9.579  -0.841  1.00 39.550          H  
ATOM     20  N   ARG A   2       6.268 -12.910  -3.587  1.00 23.460          N  
ATOM     21  CA  ARG A   2       5.079 -12.452  -2.878  1.00 23.560          C  
ATOM     22  C   ARG A   2       4.130 -13.582  -2.562  1.00 23.200          C  
ATOM     23  O   ARG A   2       2.996 -13.598  -3.042  1.00 23.080          O  
ATOM     24  CB  ARG A   2       4.342 -11.398  -3.703  1.00 32.940          C  
ATOM     25  CG  ARG A   2       5.097 -10.086  -3.936  1.00 32.940          C  
ATOM     26  CD  ARG A   2       4.325  -9.133  -4.779  1.00 32.940          C  
ATOM     27  NE  ARG A   2       4.202  -9.594  -6.167  1.00 32.940          N  
ATOM     28  CZ  ARG A   2       3.461  -9.000  -7.129  1.00 32.940          C  
ATOM     29  NH1 ARG A   2       2.766  -7.915  -6.865  1.00 32.940          N  
ATOM     30  NH2 ARG A   2       3.438  -9.518  -8.346  1.00 32.940          N  
ATOM     31  H   ARG A   2       6.278 -12.897  -4.607  1.00 28.150          H  
ATOM     32  HA  ARG A   2       5.401 -12.024  -1.947  1.00 28.270          H  
ATOM     33 1HB  ARG A   2       4.099 -11.812  -4.677  1.00 39.530          H  
ATOM     34 2HB  ARG A   2       3.403 -11.149  -3.213  1.00 39.530          H  
ATOM     35 1HG  ARG A   2       5.293  -9.593  -3.005  1.00 39.530          H  
ATOM     36 2HG  ARG A   2       6.041 -10.298  -4.435  1.00 39.530          H  
ATOM     37 1HD  ARG A   2       3.323  -9.024  -4.358  1.00 39.530          H  
ATOM     38 2HD  ARG A   2       4.828  -8.166  -4.779  1.00 39.530          H  
ATOM     39  HE  ARG A   2       4.719 -10.423  -6.428  1.00 39.530          H  
ATOM     40 1HH1 ARG A   2       2.775  -7.521  -5.937  1.00 39.530          H  
ATOM     41 2HH1 ARG A   2       2.217  -7.478  -7.589  1.00 39.530          H  
ATOM     42 1HH2 ARG A   2       3.971 -10.354  -8.551  1.00 39.530          H  
ATOM     43 2HH2 ARG A   2       2.888  -9.083  -9.073  1.00 39.530          H  
ATOM     44  N   LYS A   3       4.558 -14.468  -1.673  1.00 23.140          N  
ATOM     45  CA  LYS A   3       3.833 -15.698  -1.379  1.00 22.920          C  
ATOM     46  C   LYS A   3       2.387 -15.447  -0.997  1.00 22.700          C  
ATOM     47  O   LYS A   3       1.478 -16.119  -1.476  1.00 22.620          O  
ATOM     48  CB  LYS A   3       4.533 -16.451  -0.251  1.00 32.180          C  
ATOM     49  CG  LYS A   3       5.865 -17.069  -0.633  1.00 32.180          C  
ATOM     50  CD  LYS A   3       6.502 -17.785   0.556  1.00 32.180          C  
ATOM     51  CE  LYS A   3       7.835 -18.425   0.178  1.00 32.180          C  
ATOM     52  NZ  LYS A   3       8.479 -19.098   1.343  1.00 32.180          N  
ATOM     53  H   LYS A   3       5.495 -14.295  -1.300  1.00 27.770          H  
ATOM     54  HA  LYS A   3       3.845 -16.323  -2.273  1.00 27.500          H  
ATOM     55 1HB  LYS A   3       4.702 -15.771   0.580  1.00 38.610          H  
ATOM     56 2HB  LYS A   3       3.895 -17.256   0.100  1.00 38.610          H  
ATOM     57 1HG  LYS A   3       5.709 -17.785  -1.443  1.00 38.610          H  
ATOM     58 2HG  LYS A   3       6.540 -16.288  -0.987  1.00 38.610          H  
ATOM     59 1HD  LYS A   3       6.679 -17.066   1.354  1.00 38.610          H  
ATOM     60 2HD  LYS A   3       5.821 -18.557   0.925  1.00 38.610          H  
ATOM     61 1HE  LYS A   3       7.665 -19.161  -0.606  1.00 38.610          H  
ATOM     62 2HE  LYS A   3       8.506 -17.653  -0.199  1.00 38.610          H  
ATOM     63 1HZ  LYS A   3       9.356 -19.508   1.052  1.00 38.610          H  
ATOM     64 2HZ  LYS A   3       8.651 -18.421   2.073  1.00 38.610          H  
ATOM     65 3HZ  LYS A   3       7.868 -19.824   1.694  1.00 38.610          H  
ATOM     66  N   TYR A   4       2.147 -14.405  -0.217  1.00 22.690          N  
ATOM     67  CA  TYR A   4       0.800 -14.080   0.254  1.00 22.580          C  
ATOM     68  C   TYR A   4      -0.204 -13.845  -0.891  1.00 21.790          C  
ATOM     69  O   TYR A   4      -1.419 -13.929  -0.696  1.00 21.520          O  
ATOM     70  CB  TYR A   4       0.863 -12.828   1.117  1.00 31.660          C  
ATOM     71  CG  TYR A   4       0.931 -11.510   0.344  1.00 31.660          C  
ATOM     72  CD1 TYR A   4      -0.250 -10.812   0.087  1.00 31.660          C  
ATOM     73  CD2 TYR A   4       2.141 -11.002  -0.108  1.00 31.660          C  
ATOM     74  CE1 TYR A   4      -0.222  -9.619  -0.592  1.00 31.660          C  
ATOM     75  CE2 TYR A   4       2.160  -9.803  -0.797  1.00 31.660          C  
ATOM     76  CZ  TYR A   4       0.987  -9.113  -1.032  1.00 31.660          C  
ATOM     77  OH  TYR A   4       1.013  -7.918  -1.711  1.00 31.660          O  
ATOM     78  H   TYR A   4       2.934 -13.856   0.098  1.00 27.230          H  
ATOM     79  HA  TYR A   4       0.436 -14.915   0.854  1.00 27.100          H  
ATOM     80 1HB  TYR A   4      -0.003 -12.797   1.767  1.00 37.990          H  
ATOM     81 2HB  TYR A   4       1.735 -12.881   1.750  1.00 37.990          H  
ATOM     82  HD1 TYR A   4      -1.200 -11.214   0.438  1.00 37.990          H  
ATOM     83  HD2 TYR A   4       3.063 -11.536   0.078  1.00 37.990          H  
ATOM     84  HE1 TYR A   4      -1.146  -9.073  -0.782  1.00 37.990          H  
ATOM     85  HE2 TYR A   4       3.098  -9.393  -1.153  1.00 37.990          H  
ATOM     86  HH  TYR A   4       0.109  -7.544  -1.745  1.00 37.990          H  
ATOM     87  N   LEU A   5       0.312 -13.463  -2.056  1.00 21.500          N  
ATOM     88  CA  LEU A   5      -0.471 -13.132  -3.228  1.00 20.790          C  
ATOM     89  C   LEU A   5      -0.383 -14.220  -4.308  1.00 20.890          C  
ATOM     90  O   LEU A   5      -1.376 -14.537  -4.969  1.00 20.760          O  
ATOM     91  CB  LEU A   5       0.060 -11.795  -3.768  1.00 29.390          C  
ATOM     92  CG  LEU A   5      -0.616 -11.141  -4.969  1.00 29.390          C  
ATOM     93  CD1 LEU A   5      -2.061 -10.783  -4.629  1.00 29.390          C  
ATOM     94  CD2 LEU A   5       0.191  -9.890  -5.327  1.00 29.390          C  
ATOM     95  H   LEU A   5       1.323 -13.446  -2.149  1.00 25.800          H  
ATOM     96  HA  LEU A   5      -1.508 -13.031  -2.918  1.00 24.950          H  
ATOM     97 1HB  LEU A   5       0.028 -11.085  -2.969  1.00 35.270          H  
ATOM     98 2HB  LEU A   5       1.108 -11.943  -4.032  1.00 35.270          H  
ATOM     99  HG  LEU A   5      -0.622 -11.829  -5.817  1.00 35.270          H  
ATOM    100 1HD1 LEU A   5      -2.525 -10.307  -5.493  1.00 35.270          H  
ATOM    101 2HD1 LEU A   5      -2.620 -11.683  -4.380  1.00 35.270          H  
ATOM    102 3HD1 LEU A   5      -2.076 -10.098  -3.782  1.00 35.270          H  
ATOM    103 1HD2 LEU A   5      -0.257  -9.396  -6.189  1.00 35.270          H  
ATOM    104 2HD2 LEU A   5       0.203  -9.200  -4.476  1.00 35.270          H  
ATOM    105 3HD2 LEU A   5       1.208 -10.189  -5.565  1.00 35.270          H  
ATOM    106  N   GLU A   6       0.835 -14.744  -4.506  1.00 21.250          N  
ATOM    107  CA  GLU A   6       1.179 -15.742  -5.522  1.00 21.480          C  
ATOM    108  C   GLU A   6       0.478 -17.088  -5.322  1.00 21.710          C  
ATOM    109  O   GLU A   6       0.125 -17.760  -6.296  1.00 21.770          O  
ATOM    110  CB  GLU A   6       2.700 -15.952  -5.525  1.00 29.980          C  
ATOM    111  CG  GLU A   6       3.515 -14.752  -6.049  1.00 29.980          C  
ATOM    112  CD  GLU A   6       5.008 -14.910  -5.808  1.00 29.980          C  
ATOM    113  OE1 GLU A   6       5.394 -15.951  -5.338  1.00 29.980          O  
ATOM    114  OE2 GLU A   6       5.766 -13.964  -6.044  1.00 29.980          O  
ATOM    115  H   GLU A   6       1.589 -14.413  -3.910  1.00 25.500          H  
ATOM    116  HA  GLU A   6       0.881 -15.350  -6.492  1.00 25.780          H  
ATOM    117 1HB  GLU A   6       3.029 -16.160  -4.511  1.00 35.980          H  
ATOM    118 2HB  GLU A   6       2.945 -16.823  -6.132  1.00 35.980          H  
ATOM    119 1HG  GLU A   6       3.343 -14.660  -7.119  1.00 35.980          H  
ATOM    120 2HG  GLU A   6       3.157 -13.845  -5.579  1.00 35.980          H  
ATOM    121  N   GLU A   7       0.299 -17.498  -4.066  1.00 21.930          N  
ATOM    122  CA  GLU A   7      -0.340 -18.769  -3.743  1.00 22.250          C  
ATOM    123  C   GLU A   7      -1.451 -18.538  -2.725  1.00 21.960          C  
ATOM    124  O   GLU A   7      -1.387 -17.605  -1.932  1.00 21.940          O  
ATOM    125  CB  GLU A   7       0.680 -19.763  -3.186  1.00 31.020          C  
ATOM    126  CG  GLU A   7       1.782 -20.209  -4.122  1.00 31.020          C  
ATOM    127  CD  GLU A   7       2.760 -21.150  -3.427  1.00 31.020          C  
ATOM    128  OE1 GLU A   7       3.504 -20.690  -2.573  1.00 31.020          O  
ATOM    129  OE2 GLU A   7       2.759 -22.315  -3.743  1.00 31.020          O  
ATOM    130  H   GLU A   7       0.630 -16.905  -3.296  1.00 26.320          H  
ATOM    131  HA  GLU A   7      -0.785 -19.183  -4.648  1.00 26.700          H  
ATOM    132 1HB  GLU A   7       1.181 -19.303  -2.401  1.00 37.230          H  
ATOM    133 2HB  GLU A   7       0.170 -20.639  -2.785  1.00 37.230          H  
ATOM    134 1HG  GLU A   7       1.342 -20.712  -4.981  1.00 37.230          H  
ATOM    135 2HG  GLU A   7       2.321 -19.332  -4.481  1.00 37.230          H  
ATOM    136  N   LYS A   8      -2.458 -19.402  -2.710  1.00 21.830          N  
ATOM    137  CA  LYS A   8      -3.504 -19.254  -1.711  1.00 21.680          C  
ATOM    138  C   LYS A   8      -3.093 -19.828  -0.362  1.00 21.320          C  
ATOM    139  O   LYS A   8      -2.722 -20.998  -0.256  1.00 21.460          O  
ATOM    140  CB  LYS A   8      -4.802 -19.915  -2.179  1.00 30.410          C  
ATOM    141  CG  LYS A   8      -5.986 -19.721  -1.221  1.00 30.410          C  
ATOM    142  CD  LYS A   8      -7.271 -20.332  -1.776  1.00 30.410          C  
ATOM    143  CE  LYS A   8      -8.437 -20.142  -0.807  1.00 30.410          C  
ATOM    144  NZ  LYS A   8      -9.703 -20.734  -1.331  1.00 30.410          N  
ATOM    145  H   LYS A   8      -2.489 -20.158  -3.380  1.00 26.200          H  
ATOM    146  HA  LYS A   8      -3.694 -18.189  -1.570  1.00 26.020          H  
ATOM    147 1HB  LYS A   8      -5.084 -19.513  -3.152  1.00 36.490          H  
ATOM    148 2HB  LYS A   8      -4.639 -20.986  -2.299  1.00 36.490          H  
ATOM    149 1HG  LYS A   8      -5.762 -20.197  -0.262  1.00 36.490          H  
ATOM    150 2HG  LYS A   8      -6.139 -18.656  -1.047  1.00 36.490          H  
ATOM    151 1HD  LYS A   8      -7.519 -19.860  -2.728  1.00 36.490          H  
ATOM    152 2HD  LYS A   8      -7.121 -21.398  -1.946  1.00 36.490          H  
ATOM    153 1HE  LYS A   8      -8.191 -20.617   0.142  1.00 36.490          H  
ATOM    154 2HE  LYS A   8      -8.590 -19.076  -0.638  1.00 36.490          H  
ATOM    155 1HZ  LYS A   8     -10.447 -20.587  -0.661  1.00 36.490          H  
ATOM    156 2HZ  LYS A   8      -9.949 -20.291  -2.206  1.00 36.490          H  
ATOM    157 3HZ  LYS A   8      -9.579 -21.725  -1.480  1.00 36.490          H  
ATOM    158  N   TYR A   9      -3.198 -18.991   0.662  1.00 20.980          N  
ATOM    159  CA  TYR A   9      -2.878 -19.337   2.038  1.00 20.710          C  
ATOM    160  C   TYR A   9      -4.031 -19.061   2.981  1.00 20.850          C  
ATOM    161  O   TYR A   9      -4.907 -18.244   2.689  1.00 20.770          O  
ATOM    162  CB  TYR A   9      -1.624 -18.607   2.536  1.00 29.100          C  
ATOM    163  CG  TYR A   9      -0.361 -19.059   1.888  1.00 29.100          C  
ATOM    164  CD1 TYR A   9       0.159 -18.419   0.785  1.00 29.100          C  
ATOM    165  CD2 TYR A   9       0.288 -20.157   2.419  1.00 29.100          C  
ATOM    166  CE1 TYR A   9       1.327 -18.892   0.221  1.00 29.100          C  
ATOM    167  CE2 TYR A   9       1.444 -20.625   1.848  1.00 29.100          C  
ATOM    168  CZ  TYR A   9       1.964 -20.008   0.744  1.00 29.100          C  
ATOM    169  OH  TYR A   9       3.134 -20.513   0.180  1.00 29.100          O  
ATOM    170  H   TYR A   9      -3.503 -18.048   0.463  1.00 25.180          H  
ATOM    171  HA  TYR A   9      -2.679 -20.408   2.079  1.00 24.850          H  
ATOM    172 1HB  TYR A   9      -1.732 -17.543   2.343  1.00 34.920          H  
ATOM    173 2HB  TYR A   9      -1.527 -18.732   3.610  1.00 34.920          H  
ATOM    174  HD1 TYR A   9      -0.339 -17.544   0.360  1.00 34.920          H  
ATOM    175  HD2 TYR A   9      -0.124 -20.660   3.292  1.00 34.920          H  
ATOM    176  HE1 TYR A   9       1.746 -18.392  -0.631  1.00 34.920          H  
ATOM    177  HE2 TYR A   9       1.945 -21.497   2.268  1.00 34.920          H  
ATOM    178  HH  TYR A   9       3.211 -20.270  -0.781  1.00 34.920          H  
ATOM    179  N   ASN A  10      -4.016 -19.746   4.122  1.00 21.180          N  
ATOM    180  CA  ASN A  10      -4.973 -19.501   5.190  1.00 21.410          C  
ATOM    181  C   ASN A  10      -4.876 -18.046   5.535  1.00 21.090          C  
ATOM    182  O   ASN A  10      -3.783 -17.491   5.537  1.00 21.030          O  
ATOM    183  CB  ASN A  10      -4.685 -20.331   6.428  1.00 29.880          C  
ATOM    184  CG  ASN A  10      -5.773 -20.187   7.504  1.00 29.880          C  
ATOM    185  OD1 ASN A  10      -5.884 -19.168   8.234  1.00 29.880          O  
ATOM    186  ND2 ASN A  10      -6.586 -21.210   7.615  1.00 29.880          N  
ATOM    187  H   ASN A  10      -3.290 -20.432   4.263  1.00 25.420          H  
ATOM    188  HA  ASN A  10      -5.985 -19.702   4.830  1.00 25.690          H  
ATOM    189 1HB  ASN A  10      -4.602 -21.381   6.151  1.00 35.860          H  
ATOM    190 2HB  ASN A  10      -3.728 -20.028   6.854  1.00 35.860          H  
ATOM    191 1HD2 ASN A  10      -7.322 -21.199   8.297  1.00 35.860          H  
ATOM    192 2HD2 ASN A  10      -6.471 -22.010   7.023  1.00 35.860          H  
ATOM    193  N   LYS A  11      -5.991 -17.412   5.849  1.00 21.020          N  
ATOM    194  CA  LYS A  11      -5.961 -15.993   6.170  1.00 20.840          C  
ATOM    195  C   LYS A  11      -4.889 -15.639   7.211  1.00 20.360          C  
ATOM    196  O   LYS A  11      -4.249 -14.588   7.107  1.00 20.250          O  
ATOM    197  CB  LYS A  11      -7.335 -15.576   6.687  1.00 29.250          C  
ATOM    198  CG  LYS A  11      -8.434 -15.541   5.625  1.00 29.250          C  
ATOM    199  CD  LYS A  11      -9.793 -15.202   6.246  1.00 29.250          C  
ATOM    200  CE  LYS A  11     -10.904 -15.168   5.198  1.00 29.250          C  
ATOM    201  NZ  LYS A  11     -12.250 -14.987   5.820  1.00 29.250          N  
ATOM    202  H   LYS A  11      -6.868 -17.915   5.845  1.00 25.220          H  
ATOM    203  HA  LYS A  11      -5.738 -15.441   5.255  1.00 25.010          H  
ATOM    204 1HB  LYS A  11      -7.646 -16.262   7.476  1.00 35.100          H  
ATOM    205 2HB  LYS A  11      -7.266 -14.588   7.124  1.00 35.100          H  
ATOM    206 1HG  LYS A  11      -8.186 -14.786   4.877  1.00 35.100          H  
ATOM    207 2HG  LYS A  11      -8.494 -16.508   5.128  1.00 35.100          H  
ATOM    208 1HD  LYS A  11     -10.044 -15.948   7.002  1.00 35.100          H  
ATOM    209 2HD  LYS A  11      -9.738 -14.226   6.729  1.00 35.100          H  
ATOM    210 1HE  LYS A  11     -10.719 -14.337   4.515  1.00 35.100          H  
ATOM    211 2HE  LYS A  11     -10.897 -16.099   4.633  1.00 35.100          H  
ATOM    212 1HZ  LYS A  11     -12.953 -14.965   5.095  1.00 35.100          H  
ATOM    213 2HZ  LYS A  11     -12.437 -15.759   6.445  1.00 35.100          H  
ATOM    214 3HZ  LYS A  11     -12.282 -14.125   6.342  1.00 35.100          H  
ATOM    215  N   PHE A  12      -4.706 -16.477   8.241  1.00 20.180          N  
ATOM    216  CA  PHE A  12      -3.697 -16.181   9.256  1.00 19.810          C  
ATOM    217  C   PHE A  12      -2.297 -16.137   8.656  1.00 19.510          C  
ATOM    218  O   PHE A  12      -1.561 -15.148   8.797  1.00 19.130          O  
ATOM    219  CB  PHE A  12      -3.730 -17.221  10.370  1.00 27.880          C  
ATOM    220  CG  PHE A  12      -2.639 -17.042  11.372  1.00 27.880          C  
ATOM    221  CD1 PHE A  12      -2.740 -16.090  12.371  1.00 27.880          C  
ATOM    222  CD2 PHE A  12      -1.493 -17.827  11.313  1.00 27.880          C  
ATOM    223  CE1 PHE A  12      -1.727 -15.932  13.288  1.00 27.880          C  
ATOM    224  CE2 PHE A  12      -0.485 -17.668  12.224  1.00 27.880          C  
ATOM    225  CZ  PHE A  12      -0.600 -16.722  13.214  1.00 27.880          C  
ATOM    226  H   PHE A  12      -5.239 -17.348   8.292  1.00 24.220          H  
ATOM    227  HA  PHE A  12      -3.916 -15.202   9.681  1.00 23.770          H  
ATOM    228 1HB  PHE A  12      -4.684 -17.168  10.887  1.00 33.460          H  
ATOM    229 2HB  PHE A  12      -3.647 -18.219   9.944  1.00 33.460          H  
ATOM    230  HD1 PHE A  12      -3.631 -15.467  12.429  1.00 33.460          H  
ATOM    231  HD2 PHE A  12      -1.398 -18.582  10.529  1.00 33.460          H  
ATOM    232  HE1 PHE A  12      -1.818 -15.183  14.073  1.00 33.460          H  
ATOM    233  HE2 PHE A  12       0.406 -18.291  12.164  1.00 33.460          H  
ATOM    234  HZ  PHE A  12       0.199 -16.600  13.940  1.00 33.460          H  
ATOM    235  N   SER A  13      -1.949 -17.224   7.964  1.00 19.790          N  
ATOM    236  CA  SER A  13      -0.653 -17.394   7.337  1.00 19.650          C  
ATOM    237  C   SER A  13      -0.411 -16.344   6.273  1.00 18.980          C  
ATOM    238  O   SER A  13       0.706 -15.852   6.131  1.00 18.680          O  
ATOM    239  CB  SER A  13      -0.563 -18.775   6.711  1.00 27.570          C  
ATOM    240  OG  SER A  13      -0.589 -19.785   7.690  1.00 27.570          O  
ATOM    241  H   SER A  13      -2.613 -17.979   7.891  1.00 23.750          H  
ATOM    242  HA  SER A  13       0.115 -17.297   8.105  1.00 23.580          H  
ATOM    243 1HB  SER A  13      -1.402 -18.909   6.028  1.00 33.080          H  
ATOM    244 2HB  SER A  13       0.352 -18.851   6.123  1.00 33.080          H  
ATOM    245  HG  SER A  13      -0.498 -20.615   7.213  1.00 33.080          H  
ATOM    246  N   LEU A  14      -1.453 -16.004   5.524  1.00 18.860          N  
ATOM    247  CA  LEU A  14      -1.379 -15.044   4.447  1.00 18.360          C  
ATOM    248  C   LEU A  14      -0.958 -13.701   5.017  1.00 18.150          C  
ATOM    249  O   LEU A  14      -0.065 -13.048   4.470  1.00 17.790          O  
ATOM    250  CB  LEU A  14      -2.733 -14.962   3.738  1.00 25.900          C  
ATOM    251  CG  LEU A  14      -2.803 -14.189   2.405  1.00 25.900          C  
ATOM    252  CD1 LEU A  14      -3.939 -14.789   1.595  1.00 25.900          C  
ATOM    253  CD2 LEU A  14      -3.039 -12.680   2.621  1.00 25.900          C  
ATOM    254  H   LEU A  14      -2.346 -16.458   5.703  1.00 22.630          H  
ATOM    255  HA  LEU A  14      -0.627 -15.371   3.734  1.00 22.030          H  
ATOM    256 1HB  LEU A  14      -3.085 -15.974   3.555  1.00 31.080          H  
ATOM    257 2HB  LEU A  14      -3.438 -14.493   4.423  1.00 31.080          H  
ATOM    258  HG  LEU A  14      -1.882 -14.338   1.851  1.00 31.080          H  
ATOM    259 1HD1 LEU A  14      -3.999 -14.285   0.627  1.00 31.080          H  
ATOM    260 2HD1 LEU A  14      -3.753 -15.852   1.437  1.00 31.080          H  
ATOM    261 3HD1 LEU A  14      -4.878 -14.665   2.132  1.00 31.080          H  
ATOM    262 1HD2 LEU A  14      -3.099 -12.194   1.647  1.00 31.080          H  
ATOM    263 2HD2 LEU A  14      -3.972 -12.530   3.159  1.00 31.080          H  
ATOM    264 3HD2 LEU A  14      -2.236 -12.230   3.178  1.00 31.080          H  
ATOM    265  N   ARG A  15      -1.612 -13.261   6.097  1.00 18.490          N  
ATOM    266  CA  ARG A  15      -1.254 -11.988   6.710  1.00 18.460          C  
ATOM    267  C   ARG A  15       0.200 -11.996   7.218  1.00 17.910          C  
ATOM    268  O   ARG A  15       0.916 -10.997   7.056  1.00 17.290          O  
ATOM    269  CB  ARG A  15      -2.210 -11.640   7.838  1.00 25.860          C  
ATOM    270  CG  ARG A  15      -3.627 -11.258   7.373  1.00 25.860          C  
ATOM    271  CD  ARG A  15      -4.405 -10.629   8.454  1.00 25.860          C  
ATOM    272  NE  ARG A  15      -4.599 -11.506   9.620  1.00 25.860          N  
ATOM    273  CZ  ARG A  15      -5.619 -12.380   9.812  1.00 25.860          C  
ATOM    274  NH1 ARG A  15      -6.578 -12.518   8.924  1.00 25.860          N  
ATOM    275  NH2 ARG A  15      -5.654 -13.098  10.925  1.00 25.860          N  
ATOM    276  H   ARG A  15      -2.386 -13.819   6.474  1.00 22.190          H  
ATOM    277  HA  ARG A  15      -1.347 -11.211   5.952  1.00 22.150          H  
ATOM    278 1HB  ARG A  15      -2.306 -12.506   8.499  1.00 31.030          H  
ATOM    279 2HB  ARG A  15      -1.808 -10.816   8.425  1.00 31.030          H  
ATOM    280 1HG  ARG A  15      -3.552 -10.545   6.551  1.00 31.030          H  
ATOM    281 2HG  ARG A  15      -4.155 -12.139   7.033  1.00 31.030          H  
ATOM    282 1HD  ARG A  15      -3.869  -9.768   8.770  1.00 31.030          H  
ATOM    283 2HD  ARG A  15      -5.376 -10.319   8.081  1.00 31.030          H  
ATOM    284  HE  ARG A  15      -3.904 -11.448  10.353  1.00 31.030          H  
ATOM    285 1HH1 ARG A  15      -6.567 -11.982   8.073  1.00 31.030          H  
ATOM    286 2HH1 ARG A  15      -7.337 -13.158   9.108  1.00 31.030          H  
ATOM    287 1HH2 ARG A  15      -4.923 -12.995  11.614  1.00 31.030          H  
ATOM    288 2HH2 ARG A  15      -6.412 -13.745  11.087  1.00 31.030          H  
ATOM    289  N   LYS A  16       0.648 -13.124   7.799  1.00 18.260          N  
ATOM    290  CA  LYS A  16       2.027 -13.215   8.281  1.00 17.930          C  
ATOM    291  C   LYS A  16       3.015 -13.180   7.103  1.00 17.180          C  
ATOM    292  O   LYS A  16       4.070 -12.535   7.174  1.00 16.610          O  
ATOM    293  CB  LYS A  16       2.228 -14.482   9.119  1.00 25.230          C  
ATOM    294  CG  LYS A  16       1.466 -14.511  10.472  1.00 25.230          C  
ATOM    295  CD  LYS A  16       1.992 -13.461  11.469  1.00 25.230          C  
ATOM    296  CE  LYS A  16       1.313 -13.585  12.823  1.00 25.230          C  
ATOM    297  NZ  LYS A  16       1.777 -12.529  13.780  1.00 25.230          N  
ATOM    298  H   LYS A  16      -0.008 -13.901   7.955  1.00 21.910          H  
ATOM    299  HA  LYS A  16       2.230 -12.349   8.900  1.00 21.520          H  
ATOM    300 1HB  LYS A  16       1.897 -15.345   8.540  1.00 30.280          H  
ATOM    301 2HB  LYS A  16       3.289 -14.616   9.325  1.00 30.280          H  
ATOM    302 1HG  LYS A  16       0.408 -14.314  10.287  1.00 30.280          H  
ATOM    303 2HG  LYS A  16       1.549 -15.504  10.913  1.00 30.280          H  
ATOM    304 1HD  LYS A  16       3.070 -13.578  11.594  1.00 30.280          H  
ATOM    305 2HD  LYS A  16       1.791 -12.462  11.097  1.00 30.280          H  
ATOM    306 1HE  LYS A  16       0.236 -13.497  12.689  1.00 30.280          H  
ATOM    307 2HE  LYS A  16       1.538 -14.562  13.244  1.00 30.280          H  
ATOM    308 1HZ  LYS A  16       1.306 -12.644  14.667  1.00 30.280          H  
ATOM    309 2HZ  LYS A  16       2.776 -12.611  13.920  1.00 30.280          H  
ATOM    310 3HZ  LYS A  16       1.566 -11.614  13.407  1.00 30.280          H  
ATOM    311  N   LEU A  17       2.673 -13.845   6.003  1.00 17.290          N  
ATOM    312  CA  LEU A  17       3.523 -13.791   4.833  1.00 16.780          C  
ATOM    313  C   LEU A  17       3.549 -12.378   4.290  1.00 15.970          C  
ATOM    314  O   LEU A  17       4.615 -11.860   3.963  1.00 15.430          O  
ATOM    315  CB  LEU A  17       2.989 -14.728   3.743  1.00 23.700          C  
ATOM    316  CG  LEU A  17       3.110 -16.230   3.983  1.00 23.700          C  
ATOM    317  CD1 LEU A  17       2.275 -16.930   2.967  1.00 23.700          C  
ATOM    318  CD2 LEU A  17       4.553 -16.670   3.838  1.00 23.700          C  
ATOM    319  H   LEU A  17       1.831 -14.423   5.998  1.00 20.750          H  
ATOM    320  HA  LEU A  17       4.530 -14.070   5.118  1.00 20.140          H  
ATOM    321 1HB  LEU A  17       1.933 -14.517   3.618  1.00 28.440          H  
ATOM    322 2HB  LEU A  17       3.499 -14.497   2.810  1.00 28.440          H  
ATOM    323  HG  LEU A  17       2.752 -16.485   4.973  1.00 28.440          H  
ATOM    324 1HD1 LEU A  17       2.353 -17.999   3.126  1.00 28.440          H  
ATOM    325 2HD1 LEU A  17       1.241 -16.625   3.074  1.00 28.440          H  
ATOM    326 3HD1 LEU A  17       2.618 -16.686   1.977  1.00 28.440          H  
ATOM    327 1HD2 LEU A  17       4.616 -17.747   3.988  1.00 28.440          H  
ATOM    328 2HD2 LEU A  17       4.903 -16.423   2.849  1.00 28.440          H  
ATOM    329 3HD2 LEU A  17       5.173 -16.171   4.574  1.00 28.440          H  
ATOM    330  N   THR A  18       2.398 -11.704   4.284  1.00 15.980          N  
ATOM    331  CA  THR A  18       2.298 -10.368   3.729  1.00 15.330          C  
ATOM    332  C   THR A  18       3.260  -9.420   4.428  1.00 14.780          C  
ATOM    333  O   THR A  18       3.971  -8.673   3.754  1.00 14.230          O  
ATOM    334  CB  THR A  18       0.873  -9.802   3.840  1.00 21.720          C  
ATOM    335  OG1 THR A  18      -0.056 -10.656   3.190  1.00 21.720          O  
ATOM    336  CG2 THR A  18       0.836  -8.504   3.099  1.00 21.720          C  
ATOM    337  H   THR A  18       1.545 -12.171   4.591  1.00 19.180          H  
ATOM    338  HA  THR A  18       2.573 -10.412   2.678  1.00 18.400          H  
ATOM    339  HB  THR A  18       0.592  -9.661   4.879  1.00 26.070          H  
ATOM    340  HG1 THR A  18      -0.113 -11.502   3.679  1.00 26.070          H  
ATOM    341 1HG2 THR A  18      -0.149  -8.129   3.150  1.00 26.070          H  
ATOM    342 2HG2 THR A  18       1.514  -7.807   3.526  1.00 26.070          H  
ATOM    343 3HG2 THR A  18       1.107  -8.672   2.062  1.00 26.070          H  
ATOM    344  N   VAL A  19       3.303  -9.441   5.775  1.00 15.090          N  
ATOM    345  CA  VAL A  19       4.238  -8.559   6.484  1.00 14.790          C  
ATOM    346  C   VAL A  19       5.699  -8.931   6.159  1.00 14.570          C  
ATOM    347  O   VAL A  19       6.534  -8.041   5.973  1.00 14.090          O  
ATOM    348  CB  VAL A  19       3.937  -8.531   8.028  1.00 20.830          C  
ATOM    349  CG1 VAL A  19       4.147  -9.844   8.674  1.00 20.830          C  
ATOM    350  CG2 VAL A  19       4.842  -7.543   8.726  1.00 20.830          C  
ATOM    351  H   VAL A  19       2.652 -10.059   6.274  1.00 18.110          H  
ATOM    352  HA  VAL A  19       4.066  -7.543   6.128  1.00 17.750          H  
ATOM    353  HB  VAL A  19       2.903  -8.251   8.174  1.00 24.990          H  
ATOM    354 1HG1 VAL A  19       3.907  -9.769   9.732  1.00 24.990          H  
ATOM    355 2HG1 VAL A  19       3.487 -10.530   8.214  1.00 24.990          H  
ATOM    356 3HG1 VAL A  19       5.171 -10.179   8.570  1.00 24.990          H  
ATOM    357 1HG2 VAL A  19       4.607  -7.524   9.787  1.00 24.990          H  
ATOM    358 2HG2 VAL A  19       5.884  -7.832   8.595  1.00 24.990          H  
ATOM    359 3HG2 VAL A  19       4.703  -6.599   8.341  1.00 24.990          H  
ATOM    360  N   GLY A  20       6.008 -10.229   6.037  1.00 15.070          N  
ATOM    361  CA  GLY A  20       7.354 -10.679   5.675  1.00 15.100          C  
ATOM    362  C   GLY A  20       7.786 -10.156   4.294  1.00 14.590          C  
ATOM    363  O   GLY A  20       8.873  -9.582   4.130  1.00 14.340          O  
ATOM    364  H   GLY A  20       5.296 -10.941   6.255  1.00 18.080          H  
ATOM    365 1HA  GLY A  20       8.061 -10.346   6.434  1.00 18.120          H  
ATOM    366 2HA  GLY A  20       7.370 -11.768   5.672  1.00 18.120          H  
ATOM    367  N   VAL A  21       6.917 -10.373   3.310  1.00 14.590          N  
ATOM    368  CA  VAL A  21       7.132  -9.976   1.931  1.00 14.310          C  
ATOM    369  C   VAL A  21       7.249  -8.479   1.785  1.00 13.600          C  
ATOM    370  O   VAL A  21       8.140  -7.979   1.080  1.00 13.380          O  
ATOM    371  CB  VAL A  21       5.957 -10.467   1.071  1.00 20.150          C  
ATOM    372  CG1 VAL A  21       6.024  -9.877  -0.315  1.00 20.150          C  
ATOM    373  CG2 VAL A  21       6.004 -12.002   0.979  1.00 20.150          C  
ATOM    374  H   VAL A  21       6.053 -10.854   3.558  1.00 17.510          H  
ATOM    375  HA  VAL A  21       8.039 -10.435   1.577  1.00 17.170          H  
ATOM    376  HB  VAL A  21       5.021 -10.144   1.535  1.00 24.180          H  
ATOM    377 1HG1 VAL A  21       5.182 -10.227  -0.848  1.00 24.180          H  
ATOM    378 2HG1 VAL A  21       5.982  -8.791  -0.287  1.00 24.180          H  
ATOM    379 3HG1 VAL A  21       6.939 -10.191  -0.810  1.00 24.180          H  
ATOM    380 1HG2 VAL A  21       5.179 -12.363   0.392  1.00 24.180          H  
ATOM    381 2HG2 VAL A  21       6.943 -12.303   0.513  1.00 24.180          H  
ATOM    382 3HG2 VAL A  21       5.948 -12.435   1.971  1.00 24.180          H  
ATOM    383  N   CYS A  22       6.340  -7.757   2.423  1.00 13.410          N  
ATOM    384  CA  CYS A  22       6.347  -6.325   2.338  1.00 12.890          C  
ATOM    385  C   CYS A  22       7.622  -5.764   2.950  1.00 12.640          C  
ATOM    386  O   CYS A  22       8.236  -4.890   2.348  1.00 12.330          O  
ATOM    387  CB  CYS A  22       5.114  -5.764   3.007  1.00 18.250          C  
ATOM    388  SG  CYS A  22       3.561  -6.093   2.115  1.00 18.250          S  
ATOM    389  H   CYS A  22       5.615  -8.222   2.969  1.00 16.090          H  
ATOM    390  HA  CYS A  22       6.312  -6.044   1.290  1.00 15.470          H  
ATOM    391 1HB  CYS A  22       5.018  -6.211   3.992  1.00 21.900          H  
ATOM    392 2HB  CYS A  22       5.222  -4.700   3.127  1.00 21.900          H  
ATOM    393  HG  CYS A  22       3.476  -7.376   2.555  1.00 21.900          H  
ATOM    394  N   SER A  23       8.099  -6.321   4.072  1.00 12.940          N  
ATOM    395  CA  SER A  23       9.333  -5.832   4.683  1.00 12.920          C  
ATOM    396  C   SER A  23      10.498  -5.922   3.698  1.00 12.770          C  
ATOM    397  O   SER A  23      11.268  -4.962   3.530  1.00 12.660          O  
ATOM    398  CB  SER A  23       9.646  -6.624   5.933  1.00 18.100          C  
ATOM    399  OG  SER A  23      10.825  -6.167   6.539  1.00 18.100          O  
ATOM    400  H   SER A  23       7.565  -7.043   4.568  1.00 15.530          H  
ATOM    401  HA  SER A  23       9.203  -4.798   4.967  1.00 15.500          H  
ATOM    402 1HB  SER A  23       8.814  -6.542   6.630  1.00 21.720          H  
ATOM    403 2HB  SER A  23       9.749  -7.677   5.676  1.00 21.720          H  
ATOM    404  HG  SER A  23      10.950  -6.722   7.312  1.00 21.720          H  
ATOM    405  N   MET A  24      10.617  -7.070   3.018  1.00 12.940          N  
ATOM    406  CA  MET A  24      11.685  -7.258   2.040  1.00 13.030          C  
ATOM    407  C   MET A  24      11.579  -6.260   0.875  1.00 12.720          C  
ATOM    408  O   MET A  24      12.589  -5.672   0.454  1.00 12.780          O  
ATOM    409  CB  MET A  24      11.642  -8.691   1.533  1.00 18.210          C  
ATOM    410  CG  MET A  24      12.071  -9.717   2.573  1.00 18.210          C  
ATOM    411  SD  MET A  24      12.224 -11.395   1.925  1.00 18.210          S  
ATOM    412  CE  MET A  24      10.501 -11.869   1.757  1.00 18.210          C  
ATOM    413  H   MET A  24       9.966  -7.837   3.230  1.00 15.530          H  
ATOM    414  HA  MET A  24      12.636  -7.086   2.539  1.00 15.640          H  
ATOM    415 1HB  MET A  24      10.624  -8.922   1.234  1.00 21.850          H  
ATOM    416 2HB  MET A  24      12.278  -8.793   0.655  1.00 21.850          H  
ATOM    417 1HG  MET A  24      13.030  -9.419   2.991  1.00 21.850          H  
ATOM    418 2HG  MET A  24      11.342  -9.727   3.382  1.00 21.850          H  
ATOM    419 1HE  MET A  24      10.437 -12.887   1.375  1.00 21.850          H  
ATOM    420 2HE  MET A  24      10.007 -11.809   2.729  1.00 21.850          H  
ATOM    421 3HE  MET A  24      10.019 -11.207   1.067  1.00 21.850          H  
ATOM    422  N   THR A  25      10.349  -6.036   0.394  1.00 12.570          N  
ATOM    423  CA  THR A  25      10.099  -5.105  -0.704  1.00 12.480          C  
ATOM    424  C   THR A  25      10.460  -3.675  -0.308  1.00 12.230          C  
ATOM    425  O   THR A  25      11.049  -2.941  -1.108  1.00 12.340          O  
ATOM    426  CB  THR A  25       8.643  -5.166  -1.190  1.00 17.510          C  
ATOM    427  OG1 THR A  25       8.353  -6.494  -1.658  1.00 17.510          O  
ATOM    428  CG2 THR A  25       8.470  -4.184  -2.349  1.00 17.510          C  
ATOM    429  H   THR A  25       9.567  -6.582   0.769  1.00 15.080          H  
ATOM    430  HA  THR A  25      10.736  -5.389  -1.539  1.00 14.980          H  
ATOM    431  HB  THR A  25       7.965  -4.915  -0.377  1.00 21.010          H  
ATOM    432  HG1 THR A  25       8.358  -7.102  -0.897  1.00 21.010          H  
ATOM    433 1HG2 THR A  25       7.464  -4.234  -2.718  1.00 21.010          H  
ATOM    434 2HG2 THR A  25       8.677  -3.172  -2.018  1.00 21.010          H  
ATOM    435 3HG2 THR A  25       9.156  -4.448  -3.151  1.00 21.010          H  
ATOM    436  N   ILE A  26      10.106  -3.284   0.915  1.00 12.100          N  
ATOM    437  CA  ILE A  26      10.375  -1.945   1.418  1.00 12.080          C  
ATOM    438  C   ILE A  26      11.885  -1.750   1.433  1.00 12.240          C  
ATOM    439  O   ILE A  26      12.392  -0.708   1.010  1.00 12.420          O  
ATOM    440  CB  ILE A  26       9.837  -1.763   2.832  1.00 16.920          C  
ATOM    441  CG1 ILE A  26       8.314  -1.822   2.839  1.00 16.920          C  
ATOM    442  CG2 ILE A  26      10.280  -0.375   3.302  1.00 16.920          C  
ATOM    443  CD1 ILE A  26       7.757  -2.060   4.233  1.00 16.920          C  
ATOM    444  H   ILE A  26       9.580  -3.946   1.494  1.00 14.520          H  
ATOM    445  HA  ILE A  26       9.922  -1.220   0.760  1.00 14.500          H  
ATOM    446  HB  ILE A  26      10.219  -2.538   3.497  1.00 20.300          H  
ATOM    447 1HG1 ILE A  26       7.909  -0.884   2.458  1.00 20.300          H  
ATOM    448 2HG1 ILE A  26       7.996  -2.603   2.186  1.00 20.300          H  
ATOM    449 1HG2 ILE A  26       9.915  -0.200   4.278  1.00 20.300          H  
ATOM    450 2HG2 ILE A  26      11.351  -0.321   3.315  1.00 20.300          H  
ATOM    451 3HG2 ILE A  26       9.888   0.394   2.632  1.00 20.300          H  
ATOM    452 1HD1 ILE A  26       6.721  -2.143   4.221  1.00 20.300          H  
ATOM    453 2HD1 ILE A  26       8.148  -2.976   4.596  1.00 20.300          H  
ATOM    454 3HD1 ILE A  26       8.039  -1.275   4.901  1.00 20.300          H  
ATOM    455  N   GLY A  27      12.629  -2.747   1.920  1.00 12.380          N  
ATOM    456  CA  GLY A  27      14.079  -2.641   1.912  1.00 12.740          C  
ATOM    457  C   GLY A  27      14.530  -2.159   0.531  1.00 12.880          C  
ATOM    458  O   GLY A  27      15.268  -1.164   0.423  1.00 13.230          O  
ATOM    459  H   GLY A  27      12.176  -3.579   2.319  1.00 14.860          H  
ATOM    460 1HA  GLY A  27      14.407  -1.949   2.686  1.00 15.290          H  
ATOM    461 2HA  GLY A  27      14.512  -3.618   2.126  1.00 15.290          H  
ATOM    462  N   SER A  28      14.069  -2.857  -0.522  1.00 12.790          N  
ATOM    463  CA  SER A  28      14.415  -2.479  -1.891  1.00 13.110          C  
ATOM    464  C   SER A  28      13.916  -1.070  -2.235  1.00 13.130          C  
ATOM    465  O   SER A  28      14.662  -0.282  -2.810  1.00 13.640          O  
ATOM    466  CB  SER A  28      13.858  -3.473  -2.898  1.00 18.230          C  
ATOM    467  OG  SER A  28      14.467  -4.731  -2.771  1.00 18.230          O  
ATOM    468  H   SER A  28      13.494  -3.692  -0.345  1.00 15.350          H  
ATOM    469  HA  SER A  28      15.496  -2.488  -1.981  1.00 15.730          H  
ATOM    470 1HB  SER A  28      12.786  -3.572  -2.758  1.00 21.870          H  
ATOM    471 2HB  SER A  28      14.018  -3.089  -3.904  1.00 21.870          H  
ATOM    472  HG  SER A  28      14.077  -5.284  -3.451  1.00 21.870          H  
ATOM    473  N   PHE A  29      12.703  -0.697  -1.801  1.00 12.770          N  
ATOM    474  CA  PHE A  29      12.169   0.641  -2.085  1.00 12.990          C  
ATOM    475  C   PHE A  29      13.106   1.740  -1.590  1.00 13.270          C  
ATOM    476  O   PHE A  29      13.260   2.798  -2.227  1.00 13.720          O  
ATOM    477  CB  PHE A  29      10.834   0.915  -1.396  1.00 18.100          C  
ATOM    478  CG  PHE A  29       9.569   0.308  -1.911  1.00 18.100          C  
ATOM    479  CD1 PHE A  29       9.426  -0.203  -3.191  1.00 18.100          C  
ATOM    480  CD2 PHE A  29       8.458   0.311  -1.076  1.00 18.100          C  
ATOM    481  CE1 PHE A  29       8.211  -0.697  -3.605  1.00 18.100          C  
ATOM    482  CE2 PHE A  29       7.265  -0.176  -1.495  1.00 18.100          C  
ATOM    483  CZ  PHE A  29       7.134  -0.680  -2.758  1.00 18.100          C  
ATOM    484  H   PHE A  29      12.111  -1.403  -1.349  1.00 15.320          H  
ATOM    485  HA  PHE A  29      12.068   0.750  -3.161  1.00 15.590          H  
ATOM    486 1HB  PHE A  29      10.921   0.672  -0.349  1.00 21.720          H  
ATOM    487 2HB  PHE A  29      10.699   1.941  -1.439  1.00 21.720          H  
ATOM    488  HD1 PHE A  29      10.264  -0.217  -3.881  1.00 21.720          H  
ATOM    489  HD2 PHE A  29       8.546   0.723  -0.068  1.00 21.720          H  
ATOM    490  HE1 PHE A  29       8.104  -1.096  -4.612  1.00 21.720          H  
ATOM    491  HE2 PHE A  29       6.410  -0.155  -0.834  1.00 21.720          H  
ATOM    492  HZ  PHE A  29       6.172  -1.064  -3.092  1.00 21.720          H  
ATOM    493  N   PHE A  30      13.718   1.546  -0.429  1.00 13.170          N  
ATOM    494  CA  PHE A  30      14.636   2.581   0.017  1.00 13.640          C  
ATOM    495  C   PHE A  30      15.891   2.563  -0.864  1.00 14.090          C  
ATOM    496  O   PHE A  30      16.340   3.602  -1.355  1.00 14.660          O  
ATOM    497  CB  PHE A  30      15.069   2.377   1.465  1.00 18.910          C  
ATOM    498  CG  PHE A  30      14.043   2.692   2.504  1.00 18.910          C  
ATOM    499  CD1 PHE A  30      13.522   1.688   3.291  1.00 18.910          C  
ATOM    500  CD2 PHE A  30      13.606   3.986   2.709  1.00 18.910          C  
ATOM    501  CE1 PHE A  30      12.608   1.972   4.267  1.00 18.910          C  
ATOM    502  CE2 PHE A  30      12.679   4.252   3.681  1.00 18.910          C  
ATOM    503  CZ  PHE A  30      12.192   3.248   4.461  1.00 18.910          C  
ATOM    504  H   PHE A  30      13.537   0.688   0.111  1.00 15.800          H  
ATOM    505  HA  PHE A  30      14.151   3.551  -0.081  1.00 16.370          H  
ATOM    506 1HB  PHE A  30      15.361   1.330   1.592  1.00 22.690          H  
ATOM    507 2HB  PHE A  30      15.950   2.981   1.664  1.00 22.690          H  
ATOM    508  HD1 PHE A  30      13.857   0.657   3.136  1.00 22.690          H  
ATOM    509  HD2 PHE A  30      14.001   4.798   2.090  1.00 22.690          H  
ATOM    510  HE1 PHE A  30      12.216   1.174   4.891  1.00 22.690          H  
ATOM    511  HE2 PHE A  30      12.334   5.261   3.838  1.00 22.690          H  
ATOM    512  HZ  PHE A  30      11.473   3.462   5.230  1.00 22.690          H  
ATOM    513  N   LEU A  31      16.418   1.369  -1.126  1.00 14.000          N  
ATOM    514  CA  LEU A  31      17.662   1.204  -1.879  1.00 14.630          C  
ATOM    515  C   LEU A  31      17.609   1.736  -3.305  1.00 14.980          C  
ATOM    516  O   LEU A  31      18.608   2.249  -3.812  1.00 15.790          O  
ATOM    517  CB  LEU A  31      18.045  -0.279  -1.923  1.00 20.230          C  
ATOM    518  CG  LEU A  31      18.474  -0.933  -0.578  1.00 20.230          C  
ATOM    519  CD1 LEU A  31      18.590  -2.436  -0.780  1.00 20.230          C  
ATOM    520  CD2 LEU A  31      19.813  -0.362  -0.102  1.00 20.230          C  
ATOM    521  H   LEU A  31      15.967   0.542  -0.719  1.00 16.800          H  
ATOM    522  HA  LEU A  31      18.434   1.765  -1.362  1.00 17.560          H  
ATOM    523 1HB  LEU A  31      17.193  -0.831  -2.302  1.00 24.280          H  
ATOM    524 2HB  LEU A  31      18.865  -0.399  -2.630  1.00 24.280          H  
ATOM    525  HG  LEU A  31      17.716  -0.745   0.178  1.00 24.280          H  
ATOM    526 1HD1 LEU A  31      18.875  -2.907   0.160  1.00 24.280          H  
ATOM    527 2HD1 LEU A  31      17.633  -2.836  -1.101  1.00 24.280          H  
ATOM    528 3HD1 LEU A  31      19.343  -2.648  -1.535  1.00 24.280          H  
ATOM    529 1HD2 LEU A  31      20.092  -0.843   0.835  1.00 24.280          H  
ATOM    530 2HD2 LEU A  31      20.580  -0.557  -0.852  1.00 24.280          H  
ATOM    531 3HD2 LEU A  31      19.736   0.705   0.063  1.00 24.280          H  
ATOM    532  N   VAL A  32      16.451   1.642  -3.951  1.00 14.540          N  
ATOM    533  CA  VAL A  32      16.341   2.098  -5.334  1.00 15.030          C  
ATOM    534  C   VAL A  32      15.642   3.455  -5.434  1.00 15.480          C  
ATOM    535  O   VAL A  32      15.195   3.833  -6.519  1.00 16.160          O  
ATOM    536  CB  VAL A  32      15.557   1.090  -6.207  1.00 20.850          C  
ATOM    537  CG1 VAL A  32      16.259  -0.263  -6.168  1.00 20.850          C  
ATOM    538  CG2 VAL A  32      14.095   1.025  -5.780  1.00 20.850          C  
ATOM    539  H   VAL A  32      15.675   1.167  -3.481  1.00 17.450          H  
ATOM    540  HA  VAL A  32      17.345   2.199  -5.744  1.00 18.040          H  
ATOM    541  HB  VAL A  32      15.596   1.425  -7.241  1.00 25.020          H  
ATOM    542 1HG1 VAL A  32      15.738  -0.965  -6.817  1.00 25.020          H  
ATOM    543 2HG1 VAL A  32      17.286  -0.145  -6.509  1.00 25.020          H  
ATOM    544 3HG1 VAL A  32      16.258  -0.645  -5.145  1.00 25.020          H  
ATOM    545 1HG2 VAL A  32      13.559   0.333  -6.424  1.00 25.020          H  
ATOM    546 2HG2 VAL A  32      14.011   0.706  -4.781  1.00 25.020          H  
ATOM    547 3HG2 VAL A  32      13.667   1.999  -5.877  1.00 25.020          H  
ATOM    548  N   SER A  33      15.521   4.169  -4.310  1.00 15.250          N  
ATOM    549  CA  SER A  33      14.875   5.480  -4.243  1.00 15.810          C  
ATOM    550  C   SER A  33      13.412   5.554  -4.721  1.00 16.340          C  
ATOM    551  O   SER A  33      13.049   6.448  -5.491  1.00 17.070          O  
ATOM    552  CB  SER A  33      15.704   6.521  -4.991  1.00 21.910          C  
ATOM    553  OG  SER A  33      16.972   6.702  -4.397  1.00 21.910          O  
ATOM    554  H   SER A  33      15.915   3.808  -3.434  1.00 18.300          H  
ATOM    555  HA  SER A  33      14.879   5.772  -3.190  1.00 18.970          H  
ATOM    556 1HB  SER A  33      15.826   6.222  -6.029  1.00 26.290          H  
ATOM    557 2HB  SER A  33      15.171   7.471  -4.993  1.00 26.290          H  
ATOM    558  HG  SER A  33      17.454   7.287  -4.982  1.00 26.290          H  
ATOM    559  N   THR A  34      12.560   4.638  -4.232  1.00 16.110          N  
ATOM    560  CA  THR A  34      11.123   4.660  -4.537  1.00 16.750          C  
ATOM    561  C   THR A  34      10.379   5.396  -3.426  1.00 17.060          C  
ATOM    562  O   THR A  34       9.345   6.027  -3.665  1.00 17.780          O  
ATOM    563  CB  THR A  34      10.524   3.232  -4.683  1.00 23.190          C  
ATOM    564  OG1 THR A  34      11.126   2.577  -5.788  1.00 23.190          O  
ATOM    565  CG2 THR A  34       9.004   3.258  -4.891  1.00 23.190          C  
ATOM    566  H   THR A  34      12.921   3.913  -3.616  1.00 19.330          H  
ATOM    567  HA  THR A  34      10.969   5.199  -5.471  1.00 20.100          H  
ATOM    568  HB  THR A  34      10.738   2.674  -3.790  1.00 27.830          H  
ATOM    569  HG1 THR A  34      12.024   2.369  -5.566  1.00 27.830          H  
ATOM    570 1HG2 THR A  34       8.640   2.237  -4.986  1.00 27.830          H  
ATOM    571 2HG2 THR A  34       8.503   3.726  -4.051  1.00 27.830          H  
ATOM    572 3HG2 THR A  34       8.774   3.812  -5.798  1.00 27.830          H  
ATOM    573  N   VAL A  35      10.902   5.302  -2.202  1.00 16.640          N  
ATOM    574  CA  VAL A  35      10.240   5.899  -1.040  1.00 17.050          C  
ATOM    575  C   VAL A  35      11.201   6.801  -0.272  1.00 17.300          C  
ATOM    576  O   VAL A  35      12.407   6.740  -0.501  1.00 17.830          O  
ATOM    577  CB  VAL A  35       9.705   4.798  -0.144  1.00 23.710          C  
ATOM    578  CG1 VAL A  35       8.748   3.950  -0.970  1.00 23.710          C  
ATOM    579  CG2 VAL A  35      10.871   4.020   0.479  1.00 23.710          C  
ATOM    580  H   VAL A  35      11.759   4.760  -2.101  1.00 19.970          H  
ATOM    581  HA  VAL A  35       9.400   6.506  -1.381  1.00 20.460          H  
ATOM    582  HB  VAL A  35       9.112   5.239   0.633  1.00 28.450          H  
ATOM    583 1HG1 VAL A  35       8.305   3.173  -0.376  1.00 28.450          H  
ATOM    584 2HG1 VAL A  35       7.971   4.602  -1.355  1.00 28.450          H  
ATOM    585 3HG1 VAL A  35       9.250   3.498  -1.789  1.00 28.450          H  
ATOM    586 1HG2 VAL A  35      10.506   3.230   1.128  1.00 28.450          H  
ATOM    587 2HG2 VAL A  35      11.481   3.600  -0.280  1.00 28.450          H  
ATOM    588 3HG2 VAL A  35      11.471   4.701   1.063  1.00 28.450          H  
ATOM    589  N   GLN A  36      10.685   7.631   0.642  1.00 17.040          N  
ATOM    590  CA  GLN A  36      11.571   8.540   1.392  1.00 17.380          C  
ATOM    591  C   GLN A  36      12.283   7.964   2.647  1.00 17.020          C  
ATOM    592  O   GLN A  36      11.625   7.473   3.576  1.00 16.470          O  
ATOM    593  CB  GLN A  36      10.785   9.802   1.781  1.00 24.200          C  
ATOM    594  CG  GLN A  36      11.473  10.813   2.729  1.00 24.200          C  
ATOM    595  CD  GLN A  36      12.664  11.558   2.192  1.00 24.200          C  
ATOM    596  OE1 GLN A  36      12.625  12.199   1.136  1.00 24.200          O  
ATOM    597  NE2 GLN A  36      13.754  11.486   2.947  1.00 24.200          N  
ATOM    598  H   GLN A  36       9.663   7.636   0.815  1.00 20.450          H  
ATOM    599  HA  GLN A  36      12.300   8.885   0.675  1.00 20.860          H  
ATOM    600 1HB  GLN A  36      10.509  10.341   0.877  1.00 29.040          H  
ATOM    601 2HB  GLN A  36       9.876   9.526   2.263  1.00 29.040          H  
ATOM    602 1HG  GLN A  36      10.722  11.555   2.997  1.00 29.040          H  
ATOM    603 2HG  GLN A  36      11.782  10.296   3.637  1.00 29.040          H  
ATOM    604 1HE2 GLN A  36      14.593  11.960   2.678  1.00 29.040          H  
ATOM    605 2HE2 GLN A  36      13.731  10.912   3.807  1.00 29.040          H  
ATOM    606  N   PRO A  37      13.638   8.050   2.716  1.00 17.450          N  
ATOM    607  CA  PRO A  37      14.469   7.645   3.835  1.00 17.340          C  
ATOM    608  C   PRO A  37      14.023   8.281   5.134  1.00 17.430          C  
ATOM    609  O   PRO A  37      13.665   9.460   5.178  1.00 17.560          O  
ATOM    610  CB  PRO A  37      15.861   8.123   3.417  1.00 26.010          C  
ATOM    611  CG  PRO A  37      15.841   8.071   1.914  1.00 26.010          C  
ATOM    612  CD  PRO A  37      14.447   8.464   1.519  1.00 26.010          C  
ATOM    613  HA  PRO A  37      14.456   6.550   3.920  1.00 20.810          H  
ATOM    614 1HB  PRO A  37      16.040   9.137   3.809  1.00 31.210          H  
ATOM    615 2HB  PRO A  37      16.630   7.473   3.857  1.00 31.210          H  
ATOM    616 1HG  PRO A  37      16.600   8.755   1.504  1.00 31.210          H  
ATOM    617 2HG  PRO A  37      16.107   7.061   1.566  1.00 31.210          H  
ATOM    618 1HD  PRO A  37      14.399   9.527   1.310  1.00 31.210          H  
ATOM    619 2HD  PRO A  37      14.196   7.856   0.643  1.00 31.210          H  
ATOM    620  N   GLU A  38      14.091   7.473   6.181  1.00 17.500          N  
ATOM    621  CA  GLU A  38      13.697   7.747   7.562  1.00 17.750          C  
ATOM    622  C   GLU A  38      12.243   8.208   7.763  1.00 17.170          C  
ATOM    623  O   GLU A  38      11.929   8.837   8.774  1.00 17.440          O  
ATOM    624  CB  GLU A  38      14.640   8.795   8.183  1.00 24.750          C  
ATOM    625  CG  GLU A  38      16.119   8.375   8.234  1.00 24.750          C  
ATOM    626  CD  GLU A  38      17.028   9.374   8.958  1.00 24.750          C  
ATOM    627  OE1 GLU A  38      16.571  10.435   9.318  1.00 24.750          O  
ATOM    628  OE2 GLU A  38      18.180   9.058   9.144  1.00 24.750          O  
ATOM    629  H   GLU A  38      14.449   6.541   6.010  1.00 21.000          H  
ATOM    630  HA  GLU A  38      13.822   6.823   8.126  1.00 21.300          H  
ATOM    631 1HB  GLU A  38      14.570   9.730   7.626  1.00 29.700          H  
ATOM    632 2HB  GLU A  38      14.325   9.004   9.206  1.00 29.700          H  
ATOM    633 1HG  GLU A  38      16.190   7.411   8.735  1.00 29.700          H  
ATOM    634 2HG  GLU A  38      16.476   8.248   7.214  1.00 29.700          H  
ATOM    635  N   ASP A  39      11.334   7.728   6.895  1.00 16.480          N  
ATOM    636  CA  ASP A  39       9.890   7.904   7.095  1.00 15.980          C  
ATOM    637  C   ASP A  39       9.239   6.580   7.494  1.00 15.240          C  
ATOM    638  O   ASP A  39       8.033   6.384   7.323  1.00 15.000          O  
ATOM    639  CB  ASP A  39       9.148   8.495   5.897  1.00 22.570          C  
ATOM    640  CG  ASP A  39       9.369  10.011   5.634  1.00 22.570          C  
ATOM    641  OD1 ASP A  39       9.816  10.733   6.505  1.00 22.570          O  
ATOM    642  OD2 ASP A  39       8.964  10.465   4.589  1.00 22.570          O  
ATOM    643  H   ASP A  39      11.657   7.313   6.018  1.00 19.780          H  
ATOM    644  HA  ASP A  39       9.743   8.598   7.923  1.00 19.180          H  
ATOM    645 1HB  ASP A  39       9.478   7.958   5.018  1.00 27.090          H  
ATOM    646 2HB  ASP A  39       8.090   8.318   6.016  1.00 27.090          H  
ATOM    647  N   TYR A  40      10.054   5.623   7.956  1.00 15.000          N  
ATOM    648  CA  TYR A  40       9.553   4.340   8.451  1.00 14.440          C  
ATOM    649  C   TYR A  40       8.516   3.775   7.499  1.00 13.600          C  
ATOM    650  O   TYR A  40       7.440   3.351   7.914  1.00 13.320          O  
ATOM    651  CB  TYR A  40       8.931   4.574   9.803  1.00 20.440          C  
ATOM    652  CG  TYR A  40       9.839   5.336  10.719  1.00 20.440          C  
ATOM    653  CD1 TYR A  40       9.656   6.703  10.862  1.00 20.440          C  
ATOM    654  CD2 TYR A  40      10.850   4.715  11.392  1.00 20.440          C  
ATOM    655  CE1 TYR A  40      10.498   7.426  11.650  1.00 20.440          C  
ATOM    656  CE2 TYR A  40      11.673   5.458  12.188  1.00 20.440          C  
ATOM    657  CZ  TYR A  40      11.519   6.788  12.314  1.00 20.440          C  
ATOM    658  OH  TYR A  40      12.401   7.497  13.105  1.00 20.440          O  
ATOM    659  H   TYR A  40      11.037   5.832   8.035  1.00 18.000          H  
ATOM    660  HA  TYR A  40      10.384   3.640   8.528  1.00 17.330          H  
ATOM    661 1HB  TYR A  40       8.028   5.140   9.674  1.00 24.530          H  
ATOM    662 2HB  TYR A  40       8.679   3.624  10.264  1.00 24.530          H  
ATOM    663  HD1 TYR A  40       8.855   7.202  10.329  1.00 24.530          H  
ATOM    664  HD2 TYR A  40      11.006   3.638  11.295  1.00 24.530          H  
ATOM    665  HE1 TYR A  40      10.364   8.501  11.742  1.00 24.530          H  
ATOM    666  HE2 TYR A  40      12.459   4.989  12.715  1.00 24.530          H  
ATOM    667  HH  TYR A  40      12.218   8.439  13.032  1.00 24.530          H  
ATOM    668  N   VAL A  41       8.855   3.786   6.224  1.00 13.350          N  
ATOM    669  CA  VAL A  41       7.928   3.479   5.156  1.00 12.750          C  
ATOM    670  C   VAL A  41       7.334   2.100   5.159  1.00 12.510          C  
ATOM    671  O   VAL A  41       8.026   1.096   5.180  1.00 12.740          O  
ATOM    672  CB  VAL A  41       8.623   3.704   3.817  1.00 18.090          C  
ATOM    673  CG1 VAL A  41       7.720   3.276   2.687  1.00 18.090          C  
ATOM    674  CG2 VAL A  41       8.991   5.165   3.730  1.00 18.090          C  
ATOM    675  H   VAL A  41       9.781   4.109   6.007  1.00 16.020          H  
ATOM    676  HA  VAL A  41       7.103   4.192   5.233  1.00 15.300          H  
ATOM    677  HB  VAL A  41       9.512   3.095   3.754  1.00 21.710          H  
ATOM    678 1HG1 VAL A  41       8.210   3.446   1.785  1.00 21.710          H  
ATOM    679 2HG1 VAL A  41       7.469   2.218   2.741  1.00 21.710          H  
ATOM    680 3HG1 VAL A  41       6.808   3.871   2.726  1.00 21.710          H  
ATOM    681 1HG2 VAL A  41       9.491   5.386   2.806  1.00 21.710          H  
ATOM    682 2HG2 VAL A  41       8.085   5.726   3.804  1.00 21.710          H  
ATOM    683 3HG2 VAL A  41       9.646   5.441   4.543  1.00 21.710          H  
ATOM    684  N   VAL A  42       6.017   2.076   5.022  1.00 12.250          N  
ATOM    685  CA  VAL A  42       5.243   0.867   4.999  1.00 12.210          C  
ATOM    686  C   VAL A  42       4.541   0.539   3.689  1.00 12.240          C  
ATOM    687  O   VAL A  42       3.725   1.304   3.177  1.00 12.370          O  
ATOM    688  CB  VAL A  42       4.196   0.985   6.104  1.00 17.110          C  
ATOM    689  CG1 VAL A  42       3.278  -0.133   6.086  1.00 17.110          C  
ATOM    690  CG2 VAL A  42       4.916   0.987   7.446  1.00 17.110          C  
ATOM    691  H   VAL A  42       5.514   2.967   4.986  1.00 14.700          H  
ATOM    692  HA  VAL A  42       5.913   0.045   5.246  1.00 14.650          H  
ATOM    693  HB  VAL A  42       3.634   1.897   5.972  1.00 20.530          H  
ATOM    694 1HG1 VAL A  42       2.586  -0.023   6.901  1.00 20.530          H  
ATOM    695 2HG1 VAL A  42       2.721  -0.193   5.152  1.00 20.530          H  
ATOM    696 3HG1 VAL A  42       3.853  -0.986   6.213  1.00 20.530          H  
ATOM    697 1HG2 VAL A  42       4.190   1.071   8.221  1.00 20.530          H  
ATOM    698 2HG2 VAL A  42       5.481   0.065   7.578  1.00 20.530          H  
ATOM    699 3HG2 VAL A  42       5.596   1.824   7.503  1.00 20.530          H  
ATOM    700  N   LYS A  43       4.831  -0.642   3.178  1.00 12.300          N  
ATOM    701  CA  LYS A  43       4.169  -1.165   2.005  1.00 12.540          C  
ATOM    702  C   LYS A  43       2.944  -1.946   2.433  1.00 12.800          C  
ATOM    703  O   LYS A  43       3.036  -2.908   3.186  1.00 12.860          O  
ATOM    704  CB  LYS A  43       5.068  -2.079   1.183  1.00 17.460          C  
ATOM    705  CG  LYS A  43       4.365  -2.592  -0.052  1.00 17.460          C  
ATOM    706  CD  LYS A  43       5.232  -3.440  -0.916  1.00 17.460          C  
ATOM    707  CE  LYS A  43       4.464  -3.841  -2.165  1.00 17.460          C  
ATOM    708  NZ  LYS A  43       3.413  -4.870  -1.877  1.00 17.460          N  
ATOM    709  H   LYS A  43       5.546  -1.181   3.630  1.00 14.760          H  
ATOM    710  HA  LYS A  43       3.836  -0.334   1.378  1.00 15.050          H  
ATOM    711 1HB  LYS A  43       5.958  -1.546   0.882  1.00 20.950          H  
ATOM    712 2HB  LYS A  43       5.381  -2.925   1.774  1.00 20.950          H  
ATOM    713 1HG  LYS A  43       3.505  -3.188   0.249  1.00 20.950          H  
ATOM    714 2HG  LYS A  43       4.000  -1.740  -0.635  1.00 20.950          H  
ATOM    715 1HD  LYS A  43       6.129  -2.899  -1.179  1.00 20.950          H  
ATOM    716 2HD  LYS A  43       5.513  -4.338  -0.370  1.00 20.950          H  
ATOM    717 1HE  LYS A  43       3.980  -2.951  -2.562  1.00 20.950          H  
ATOM    718 2HE  LYS A  43       5.143  -4.232  -2.916  1.00 20.950          H  
ATOM    719 1HZ  LYS A  43       2.908  -5.066  -2.744  1.00 20.950          H  
ATOM    720 2HZ  LYS A  43       3.846  -5.714  -1.531  1.00 20.950          H  
ATOM    721 3HZ  LYS A  43       2.736  -4.544  -1.186  1.00 20.950          H  
ATOM    722  N   ALA A  44       1.804  -1.533   1.948  1.00 13.120          N  
ATOM    723  CA  ALA A  44       0.544  -2.162   2.252  1.00 13.580          C  
ATOM    724  C   ALA A  44       0.332  -3.424   1.415  1.00 14.100          C  
ATOM    725  O   ALA A  44       0.890  -3.580   0.326  1.00 14.380          O  
ATOM    726  CB  ALA A  44      -0.554  -1.171   2.008  1.00 18.830          C  
ATOM    727  H   ALA A  44       1.797  -0.707   1.345  1.00 15.740          H  
ATOM    728  HA  ALA A  44       0.558  -2.457   3.297  1.00 16.300          H  
ATOM    729 1HB  ALA A  44      -1.501  -1.597   2.244  1.00 22.590          H  
ATOM    730 2HB  ALA A  44      -0.394  -0.284   2.611  1.00 22.590          H  
ATOM    731 3HB  ALA A  44      -0.532  -0.899   0.970  1.00 22.590          H  
ATOM    732  N   ALA A  45      -0.561  -4.289   1.881  1.00 14.410          N  
ATOM    733  CA  ALA A  45      -0.941  -5.522   1.188  1.00 15.070          C  
ATOM    734  C   ALA A  45      -1.527  -5.265  -0.219  1.00 15.290          C  
ATOM    735  O   ALA A  45      -1.544  -6.166  -1.064  1.00 15.680          O  
ATOM    736  CB  ALA A  45      -1.951  -6.277   2.026  1.00 20.830          C  
ATOM    737  H   ALA A  45      -0.957  -4.116   2.789  1.00 17.290          H  
ATOM    738  HA  ALA A  45      -0.042  -6.130   1.078  1.00 18.080          H  
ATOM    739 1HB  ALA A  45      -2.201  -7.218   1.539  1.00 25.000          H  
ATOM    740 2HB  ALA A  45      -1.548  -6.473   3.005  1.00 25.000          H  
ATOM    741 3HB  ALA A  45      -2.816  -5.697   2.129  1.00 25.000          H  
ATOM    742  N   ASP A  46      -2.070  -4.056  -0.443  1.00 15.170          N  
ATOM    743  CA  ASP A  46      -2.662  -3.627  -1.707  1.00 15.520          C  
ATOM    744  C   ASP A  46      -1.689  -2.773  -2.531  1.00 15.640          C  
ATOM    745  O   ASP A  46      -2.078  -2.147  -3.520  1.00 16.050          O  
ATOM    746  CB  ASP A  46      -3.945  -2.851  -1.436  1.00 21.590          C  
ATOM    747  CG  ASP A  46      -3.660  -1.667  -0.578  1.00 21.590          C  
ATOM    748  OD1 ASP A  46      -2.493  -1.500  -0.250  1.00 21.590          O  
ATOM    749  OD2 ASP A  46      -4.563  -0.958  -0.208  1.00 21.590          O  
ATOM    750  H   ASP A  46      -2.041  -3.347   0.288  1.00 18.200          H  
ATOM    751  HA  ASP A  46      -2.906  -4.511  -2.291  1.00 18.620          H  
ATOM    752 1HB  ASP A  46      -4.369  -2.505  -2.379  1.00 25.910          H  
ATOM    753 2HB  ASP A  46      -4.680  -3.488  -0.959  1.00 25.910          H  
ATOM    754  N   ASN A  47      -0.416  -2.793  -2.130  1.00 15.430          N  
ATOM    755  CA  ASN A  47       0.720  -2.086  -2.709  1.00 15.670          C  
ATOM    756  C   ASN A  47       0.710  -0.570  -2.481  1.00 15.390          C  
ATOM    757  O   ASN A  47       1.567   0.140  -3.015  1.00 15.690          O  
ATOM    758  CB  ASN A  47       0.811  -2.361  -4.205  1.00 21.840          C  
ATOM    759  CG  ASN A  47       0.876  -3.855  -4.574  1.00 21.840          C  
ATOM    760  OD1 ASN A  47       1.655  -4.694  -4.053  1.00 21.840          O  
ATOM    761  ND2 ASN A  47       0.017  -4.206  -5.501  1.00 21.840          N  
ATOM    762  H   ASN A  47      -0.180  -3.327  -1.295  1.00 18.520          H  
ATOM    763  HA  ASN A  47       1.616  -2.462  -2.223  1.00 18.800          H  
ATOM    764 1HB  ASN A  47      -0.014  -1.894  -4.732  1.00 26.210          H  
ATOM    765 2HB  ASN A  47       1.719  -1.891  -4.581  1.00 26.210          H  
ATOM    766 1HD2 ASN A  47      -0.035  -5.154  -5.809  1.00 26.210          H  
ATOM    767 2HD2 ASN A  47      -0.599  -3.518  -5.894  1.00 26.210          H  
ATOM    768  N   ALA A  48      -0.209  -0.068  -1.656  1.00 14.950          N  
ATOM    769  CA  ALA A  48      -0.174   1.341  -1.287  1.00 14.770          C  
ATOM    770  C   ALA A  48       1.088   1.620  -0.471  1.00 14.240          C  
ATOM    771  O   ALA A  48       1.544   0.771   0.298  1.00 13.850          O  
ATOM    772  CB  ALA A  48      -1.411   1.731  -0.495  1.00 20.750          C  
ATOM    773  H   ALA A  48      -0.957  -0.678  -1.283  1.00 17.940          H  
ATOM    774  HA  ALA A  48      -0.131   1.934  -2.199  1.00 17.720          H  
ATOM    775 1HB  ALA A  48      -1.364   2.789  -0.244  1.00 24.900          H  
ATOM    776 2HB  ALA A  48      -2.301   1.535  -1.097  1.00 24.900          H  
ATOM    777 3HB  ALA A  48      -1.469   1.148   0.414  1.00 24.900          H  
ATOM    778  N   ILE A  49       1.663   2.811  -0.601  1.00 14.370          N  
ATOM    779  CA  ILE A  49       2.827   3.116   0.229  1.00 14.040          C  
ATOM    780  C   ILE A  49       2.481   4.194   1.243  1.00 13.520          C  
ATOM    781  O   ILE A  49       2.066   5.296   0.881  1.00 13.740          O  
ATOM    782  CB  ILE A  49       4.043   3.536  -0.613  1.00 19.790          C  
ATOM    783  CG1 ILE A  49       4.409   2.376  -1.598  1.00 19.790          C  
ATOM    784  CG2 ILE A  49       5.208   3.831   0.332  1.00 19.790          C  
ATOM    785  CD1 ILE A  49       5.463   2.713  -2.650  1.00 19.790          C  
ATOM    786  H   ILE A  49       1.294   3.496  -1.248  1.00 17.240          H  
ATOM    787  HA  ILE A  49       3.110   2.225   0.788  1.00 16.850          H  
ATOM    788  HB  ILE A  49       3.804   4.420  -1.198  1.00 23.750          H  
ATOM    789 1HG1 ILE A  49       4.749   1.526  -1.016  1.00 23.750          H  
ATOM    790 2HG1 ILE A  49       3.504   2.081  -2.131  1.00 23.750          H  
ATOM    791 1HG2 ILE A  49       6.061   4.125  -0.225  1.00 23.750          H  
ATOM    792 2HG2 ILE A  49       4.953   4.634   1.017  1.00 23.750          H  
ATOM    793 3HG2 ILE A  49       5.435   2.931   0.903  1.00 23.750          H  
ATOM    794 1HD1 ILE A  49       5.621   1.844  -3.287  1.00 23.750          H  
ATOM    795 2HD1 ILE A  49       5.118   3.545  -3.263  1.00 23.750          H  
ATOM    796 3HD1 ILE A  49       6.393   2.974  -2.186  1.00 23.750          H  
ATOM    797  N   VAL A  50       2.669   3.869   2.517  1.00 12.990          N  
ATOM    798  CA  VAL A  50       2.318   4.769   3.595  1.00 12.610          C  
ATOM    799  C   VAL A  50       3.555   5.240   4.366  1.00 12.800          C  
ATOM    800  O   VAL A  50       4.308   4.436   4.919  1.00 13.010          O  
ATOM    801  CB  VAL A  50       1.366   4.038   4.567  1.00 17.810          C  
ATOM    802  CG1 VAL A  50       0.948   4.983   5.703  1.00 17.810          C  
ATOM    803  CG2 VAL A  50       0.160   3.467   3.795  1.00 17.810          C  
ATOM    804  H   VAL A  50       3.042   2.941   2.729  1.00 15.590          H  
ATOM    805  HA  VAL A  50       1.810   5.637   3.174  1.00 15.130          H  
ATOM    806  HB  VAL A  50       1.903   3.212   5.025  1.00 21.370          H  
ATOM    807 1HG1 VAL A  50       0.301   4.453   6.396  1.00 21.370          H  
ATOM    808 2HG1 VAL A  50       1.819   5.352   6.238  1.00 21.370          H  
ATOM    809 3HG1 VAL A  50       0.408   5.832   5.287  1.00 21.370          H  
ATOM    810 1HG2 VAL A  50      -0.491   2.933   4.483  1.00 21.370          H  
ATOM    811 2HG2 VAL A  50      -0.389   4.282   3.327  1.00 21.370          H  
ATOM    812 3HG2 VAL A  50       0.506   2.775   3.023  1.00 21.370          H  
ATOM    813  N   HIS A  51       3.753   6.551   4.416  1.00 12.920          N  
ATOM    814  CA  HIS A  51       4.899   7.133   5.113  1.00 13.320          C  
ATOM    815  C   HIS A  51       4.487   7.551   6.535  1.00 13.100          C  
ATOM    816  O   HIS A  51       3.339   7.953   6.751  1.00 12.950          O  
ATOM    817  CB  HIS A  51       5.439   8.324   4.294  1.00 18.490          C  
ATOM    818  CG  HIS A  51       6.149   7.942   2.945  1.00 18.490          C  
ATOM    819  ND1 HIS A  51       5.472   7.502   1.824  1.00 18.490          N  
ATOM    820  CD2 HIS A  51       7.458   7.994   2.597  1.00 18.490          C  
ATOM    821  CE1 HIS A  51       6.353   7.268   0.844  1.00 18.490          C  
ATOM    822  NE2 HIS A  51       7.579   7.563   1.285  1.00 18.490          N  
ATOM    823  H   HIS A  51       3.088   7.153   3.949  1.00 15.500          H  
ATOM    824  HA  HIS A  51       5.699   6.397   5.205  1.00 15.980          H  
ATOM    825 1HB  HIS A  51       4.615   8.994   4.057  1.00 22.190          H  
ATOM    826 2HB  HIS A  51       6.141   8.891   4.898  1.00 22.190          H  
ATOM    827  HD1 HIS A  51       4.506   7.692   1.634  1.00 22.190          H  
ATOM    828  HD2 HIS A  51       8.327   8.287   3.145  1.00 22.190          H  
ATOM    829  HE1 HIS A  51       6.013   6.903  -0.127  1.00 22.190          H  
ATOM    830  N   TYR A  52       5.424   7.462   7.490  1.00 13.270          N  
ATOM    831  CA  TYR A  52       5.203   7.817   8.896  1.00 13.320          C  
ATOM    832  C   TYR A  52       6.304   8.688   9.472  1.00 14.090          C  
ATOM    833  O   TYR A  52       7.430   8.674   8.997  1.00 14.470          O  
ATOM    834  CB  TYR A  52       5.086   6.569   9.772  1.00 18.630          C  
ATOM    835  CG  TYR A  52       3.907   5.694   9.495  1.00 18.630          C  
ATOM    836  CD1 TYR A  52       3.978   4.664   8.576  1.00 18.630          C  
ATOM    837  CD2 TYR A  52       2.736   5.927  10.181  1.00 18.630          C  
ATOM    838  CE1 TYR A  52       2.868   3.883   8.360  1.00 18.630          C  
ATOM    839  CE2 TYR A  52       1.638   5.146   9.956  1.00 18.630          C  
ATOM    840  CZ  TYR A  52       1.700   4.131   9.053  1.00 18.630          C  
ATOM    841  OH  TYR A  52       0.596   3.352   8.834  1.00 18.630          O  
ATOM    842  H   TYR A  52       6.359   7.126   7.247  1.00 15.920          H  
ATOM    843  HA  TYR A  52       4.273   8.382   8.964  1.00 15.980          H  
ATOM    844 1HB  TYR A  52       5.972   5.969   9.631  1.00 22.350          H  
ATOM    845 2HB  TYR A  52       5.059   6.861  10.820  1.00 22.350          H  
ATOM    846  HD1 TYR A  52       4.905   4.471   8.025  1.00 22.350          H  
ATOM    847  HD2 TYR A  52       2.684   6.737  10.906  1.00 22.350          H  
ATOM    848  HE1 TYR A  52       2.901   3.082   7.650  1.00 22.350          H  
ATOM    849  HE2 TYR A  52       0.714   5.334  10.501  1.00 22.350          H  
ATOM    850  HH  TYR A  52       0.787   2.715   8.144  1.00 22.350          H  
ATOM    851  N   LYS A  53       5.987   9.414  10.535  1.00 14.460          N  
ATOM    852  CA  LYS A  53       6.979  10.233  11.215  1.00 15.310          C  
ATOM    853  C   LYS A  53       7.168   9.794  12.659  1.00 15.500          C  
ATOM    854  O   LYS A  53       6.243   9.280  13.290  1.00 15.230          O  
ATOM    855  CB  LYS A  53       6.548  11.704  11.190  1.00 21.090          C  
ATOM    856  CG  LYS A  53       6.331  12.309   9.787  1.00 21.090          C  
ATOM    857  CD  LYS A  53       7.636  12.445   8.996  1.00 21.090          C  
ATOM    858  CE  LYS A  53       7.403  13.115   7.647  1.00 21.090          C  
ATOM    859  NZ  LYS A  53       8.681  13.269   6.870  1.00 21.090          N  
ATOM    860  H   LYS A  53       5.038   9.395  10.884  1.00 17.350          H  
ATOM    861  HA  LYS A  53       7.939  10.120  10.712  1.00 18.370          H  
ATOM    862 1HB  LYS A  53       5.617  11.814  11.745  1.00 25.310          H  
ATOM    863 2HB  LYS A  53       7.300  12.307  11.702  1.00 25.310          H  
ATOM    864 1HG  LYS A  53       5.647  11.675   9.222  1.00 25.310          H  
ATOM    865 2HG  LYS A  53       5.876  13.293   9.891  1.00 25.310          H  
ATOM    866 1HD  LYS A  53       8.356  13.030   9.567  1.00 25.310          H  
ATOM    867 2HD  LYS A  53       8.064  11.457   8.799  1.00 25.310          H  
ATOM    868 1HE  LYS A  53       6.715  12.500   7.067  1.00 25.310          H  
ATOM    869 2HE  LYS A  53       6.959  14.097   7.800  1.00 25.310          H  
ATOM    870 1HZ  LYS A  53       8.493  13.694   5.979  1.00 25.310          H  
ATOM    871 2HZ  LYS A  53       9.331  13.836   7.382  1.00 25.310          H  
ATOM    872 3HZ  LYS A  53       9.106  12.337   6.709  1.00 25.310          H  
ATOM    873  N   TYR A  54       8.365  10.033  13.179  1.00 16.090          N  
ATOM    874  CA  TYR A  54       8.694   9.783  14.575  1.00 16.460          C  
ATOM    875  C   TYR A  54       9.377  10.999  15.124  1.00 17.210          C  
ATOM    876  O   TYR A  54      10.350  11.483  14.542  1.00 17.780          O  
ATOM    877  CB  TYR A  54       9.603   8.586  14.743  1.00 22.900          C  
ATOM    878  CG  TYR A  54      10.011   8.340  16.148  1.00 22.900          C  
ATOM    879  CD1 TYR A  54       9.094   7.897  17.071  1.00 22.900          C  
ATOM    880  CD2 TYR A  54      11.321   8.544  16.520  1.00 22.900          C  
ATOM    881  CE1 TYR A  54       9.486   7.674  18.369  1.00 22.900          C  
ATOM    882  CE2 TYR A  54      11.718   8.316  17.821  1.00 22.900          C  
ATOM    883  CZ  TYR A  54      10.808   7.889  18.740  1.00 22.900          C  
ATOM    884  OH  TYR A  54      11.200   7.663  20.037  1.00 22.900          O  
ATOM    885  H   TYR A  54       9.075  10.435  12.581  1.00 19.310          H  
ATOM    886  HA  TYR A  54       7.775   9.628  15.140  1.00 19.750          H  
ATOM    887 1HB  TYR A  54       9.138   7.708  14.362  1.00 27.480          H  
ATOM    888 2HB  TYR A  54      10.495   8.763  14.182  1.00 27.480          H  
ATOM    889  HD1 TYR A  54       8.058   7.730  16.777  1.00 27.480          H  
ATOM    890  HD2 TYR A  54      12.049   8.888  15.783  1.00 27.480          H  
ATOM    891  HE1 TYR A  54       8.760   7.329  19.103  1.00 27.480          H  
ATOM    892  HE2 TYR A  54      12.752   8.477  18.116  1.00 27.480          H  
ATOM    893  HH  TYR A  54      10.436   7.407  20.561  1.00 27.480          H  
ATOM    894  N   VAL A  55       8.841  11.515  16.213  1.00 17.330          N  
ATOM    895  CA  VAL A  55       9.370  12.719  16.812  1.00 18.130          C  
ATOM    896  C   VAL A  55       9.571  12.568  18.310  1.00 18.680          C  
ATOM    897  O   VAL A  55       8.895  11.757  18.946  1.00 18.430          O  
ATOM    898  CB  VAL A  55       8.374  13.867  16.536  1.00 25.060          C  
ATOM    899  CG1 VAL A  55       8.227  14.089  15.030  1.00 25.060          C  
ATOM    900  CG2 VAL A  55       7.010  13.550  17.165  1.00 25.060          C  
ATOM    901  H   VAL A  55       8.053  11.050  16.641  1.00 20.800          H  
ATOM    902  HA  VAL A  55      10.328  12.953  16.349  1.00 21.760          H  
ATOM    903  HB  VAL A  55       8.743  14.747  16.958  1.00 30.070          H  
ATOM    904 1HG1 VAL A  55       7.543  14.917  14.851  1.00 30.070          H  
ATOM    905 2HG1 VAL A  55       9.204  14.326  14.607  1.00 30.070          H  
ATOM    906 3HG1 VAL A  55       7.834  13.199  14.551  1.00 30.070          H  
ATOM    907 1HG2 VAL A  55       6.328  14.378  16.971  1.00 30.070          H  
ATOM    908 2HG2 VAL A  55       6.604  12.642  16.732  1.00 30.070          H  
ATOM    909 3HG2 VAL A  55       7.114  13.423  18.244  1.00 30.070          H  
ATOM    910  N   GLY A  56      10.427  13.410  18.891  1.00 19.530          N  
ATOM    911  CA  GLY A  56      10.559  13.440  20.340  1.00 20.200          C  
ATOM    912  C   GLY A  56       9.815  14.653  20.888  1.00 20.770          C  
ATOM    913  O   GLY A  56       9.336  15.497  20.134  1.00 21.160          O  
ATOM    914  H   GLY A  56      10.987  14.050  18.322  1.00 23.440          H  
ATOM    915 1HA  GLY A  56      10.155  12.525  20.778  1.00 24.240          H  
ATOM    916 2HA  GLY A  56      11.613  13.495  20.613  1.00 24.240          H  
ATOM    917  N   GLU A  57       9.842  14.848  22.198  1.00 20.930          N  
ATOM    918  CA  GLU A  57       9.169  16.001  22.801  1.00 21.570          C  
ATOM    919  C   GLU A  57       9.747  17.332  22.280  1.00 22.400          C  
ATOM    920  O   GLU A  57       9.037  18.316  22.060  1.00 22.960          O  
ATOM    921  CB  GLU A  57       9.254  15.891  24.324  1.00 29.940          C  
ATOM    922  CG  GLU A  57       8.485  14.697  24.898  1.00 29.940          C  
ATOM    923  CD  GLU A  57       9.241  13.384  24.811  1.00 29.940          C  
ATOM    924  OE1 GLU A  57      10.350  13.383  24.305  1.00 29.940          O  
ATOM    925  OE2 GLU A  57       8.708  12.389  25.226  1.00 29.940          O  
ATOM    926  H   GLU A  57      10.275  14.148  22.808  1.00 25.120          H  
ATOM    927  HA  GLU A  57       8.121  15.953  22.528  1.00 25.880          H  
ATOM    928 1HB  GLU A  57      10.297  15.836  24.640  1.00 35.930          H  
ATOM    929 2HB  GLU A  57       8.818  16.764  24.776  1.00 35.930          H  
ATOM    930 1HG  GLU A  57       8.255  14.900  25.944  1.00 35.930          H  
ATOM    931 2HG  GLU A  57       7.541  14.601  24.360  1.00 35.930          H  
ATOM    932  N   ASP A  58      11.041  17.327  21.998  1.00 22.560          N  
ATOM    933  CA  ASP A  58      11.776  18.494  21.526  1.00 23.430          C  
ATOM    934  C   ASP A  58      11.424  18.895  20.088  1.00 23.810          C  
ATOM    935  O   ASP A  58      11.835  19.949  19.605  1.00 24.050          O  
ATOM    936  CB  ASP A  58      13.265  18.202  21.609  1.00 32.450          C  
ATOM    937  CG  ASP A  58      13.829  18.139  23.036  1.00 32.450          C  
ATOM    938  OD1 ASP A  58      13.221  18.640  23.967  1.00 32.450          O  
ATOM    939  OD2 ASP A  58      14.876  17.551  23.178  1.00 32.450          O  
ATOM    940  H   ASP A  58      11.565  16.487  22.201  1.00 27.070          H  
ATOM    941  HA  ASP A  58      11.540  19.333  22.180  1.00 28.120          H  
ATOM    942 1HB  ASP A  58      13.467  17.251  21.121  1.00 38.940          H  
ATOM    943 2HB  ASP A  58      13.788  18.950  21.063  1.00 38.940          H  
ATOM    944  N   ASN A  59      10.699  18.030  19.381  1.00 23.970          N  
ATOM    945  CA  ASN A  59      10.291  18.263  18.003  1.00 24.450          C  
ATOM    946  C   ASN A  59       8.834  18.706  17.894  1.00 24.650          C  
ATOM    947  O   ASN A  59       8.294  18.763  16.785  1.00 25.260          O  
ATOM    948  CB  ASN A  59      10.398  16.983  17.205  1.00 34.040          C  
ATOM    949  CG  ASN A  59      11.735  16.475  16.905  1.00 34.040          C  
ATOM    950  OD1 ASN A  59      12.122  15.383  17.388  1.00 34.040          O  
ATOM    951  ND2 ASN A  59      12.443  17.196  16.069  1.00 34.040          N  
ATOM    952  H   ASN A  59      10.355  17.178  19.829  1.00 28.760          H  
ATOM    953  HA  ASN A  59      10.917  19.046  17.574  1.00 29.340          H  
ATOM    954 1HB  ASN A  59       9.922  16.247  17.811  1.00 40.850          H  
ATOM    955 2HB  ASN A  59       9.833  17.067  16.278  1.00 40.850          H  
ATOM    956 1HD2 ASN A  59      13.347  16.895  15.767  1.00 40.850          H  
ATOM    957 2HD2 ASN A  59      12.063  18.046  15.702  1.00 40.850          H  
ATOM    958  N   LEU A  60       8.195  18.997  19.021  1.00 24.210          N  
ATOM    959  CA  LEU A  60       6.776  19.327  19.004  1.00 24.390          C  
ATOM    960  C   LEU A  60       6.394  20.797  18.840  1.00 25.130          C  
ATOM    961  O   LEU A  60       7.119  21.714  19.238  1.00 25.160          O  
ATOM    962  CB  LEU A  60       6.153  18.779  20.272  1.00 34.070          C  
ATOM    963  CG  LEU A  60       6.247  17.264  20.492  1.00 34.070          C  
ATOM    964  CD1 LEU A  60       5.601  16.966  21.808  1.00 34.070          C  
ATOM    965  CD2 LEU A  60       5.610  16.457  19.352  1.00 34.070          C  
ATOM    966  H   LEU A  60       8.681  18.943  19.922  1.00 29.050          H  
ATOM    967  HA  LEU A  60       6.331  18.816  18.155  1.00 29.270          H  
ATOM    968 1HB  LEU A  60       6.700  19.207  21.086  1.00 40.890          H  
ATOM    969 2HB  LEU A  60       5.148  19.097  20.354  1.00 40.890          H  
ATOM    970  HG  LEU A  60       7.288  16.982  20.554  1.00 40.890          H  
ATOM    971 1HD1 LEU A  60       5.693  15.904  21.992  1.00 40.890          H  
ATOM    972 2HD1 LEU A  60       6.103  17.526  22.601  1.00 40.890          H  
ATOM    973 3HD1 LEU A  60       4.551  17.244  21.776  1.00 40.890          H  
ATOM    974 1HD2 LEU A  60       5.715  15.395  19.574  1.00 40.890          H  
ATOM    975 2HD2 LEU A  60       4.565  16.697  19.251  1.00 40.890          H  
ATOM    976 3HD2 LEU A  60       6.113  16.663  18.411  1.00 40.890          H  
ATOM    977  N   THR A  61       5.199  20.975  18.270  1.00 25.800          N  
ATOM    978  CA  THR A  61       4.492  22.235  18.036  1.00 26.570          C  
ATOM    979  C   THR A  61       4.022  22.740  19.391  1.00 26.310          C  
ATOM    980  O   THR A  61       3.745  21.931  20.271  1.00 25.690          O  
ATOM    981  CB  THR A  61       3.268  21.995  17.113  1.00 36.890          C  
ATOM    982  OG1 THR A  61       3.709  21.389  15.901  1.00 36.890          O  
ATOM    983  CG2 THR A  61       2.559  23.303  16.764  1.00 36.890          C  
ATOM    984  H   THR A  61       4.703  20.131  17.961  1.00 30.960          H  
ATOM    985  HA  THR A  61       5.171  22.963  17.590  1.00 31.880          H  
ATOM    986  HB  THR A  61       2.566  21.345  17.603  1.00 44.270          H  
ATOM    987  HG1 THR A  61       3.884  20.434  16.092  1.00 44.270          H  
ATOM    988 1HG2 THR A  61       1.721  23.080  16.106  1.00 44.270          H  
ATOM    989 2HG2 THR A  61       2.182  23.789  17.647  1.00 44.270          H  
ATOM    990 3HG2 THR A  61       3.255  23.966  16.253  1.00 44.270          H  
ATOM    991  N   ASP A  62       3.895  24.047  19.602  1.00 26.860          N  
ATOM    992  CA  ASP A  62       3.440  24.496  20.923  1.00 26.720          C  
ATOM    993  C   ASP A  62       2.208  23.750  21.459  1.00 26.840          C  
ATOM    994  O   ASP A  62       2.202  23.356  22.629  1.00 26.400          O  
ATOM    995  CB  ASP A  62       3.154  25.994  20.906  1.00 37.460          C  
ATOM    996  CG  ASP A  62       4.434  26.895  20.838  1.00 37.460          C  
ATOM    997  OD1 ASP A  62       5.557  26.431  21.090  1.00 37.460          O  
ATOM    998  OD2 ASP A  62       4.261  28.040  20.520  1.00 37.460          O  
ATOM    999  H   ASP A  62       4.137  24.716  18.880  1.00 32.230          H  
ATOM   1000  HA  ASP A  62       4.231  24.329  21.627  1.00 32.060          H  
ATOM   1001 1HB  ASP A  62       2.521  26.232  20.052  1.00 44.960          H  
ATOM   1002 2HB  ASP A  62       2.592  26.261  21.805  1.00 44.960          H  
ATOM   1003  N   LYS A  63       1.191  23.512  20.624  1.00 27.510          N  
ATOM   1004  CA  LYS A  63      -0.009  22.804  21.095  1.00 27.740          C  
ATOM   1005  C   LYS A  63       0.260  21.325  21.434  1.00 26.890          C  
ATOM   1006  O   LYS A  63      -0.469  20.703  22.217  1.00 26.700          O  
ATOM   1007  CB  LYS A  63      -1.116  22.904  20.038  1.00 38.740          C  
ATOM   1008  CG  LYS A  63      -0.849  22.115  18.745  1.00 38.740          C  
ATOM   1009  CD  LYS A  63      -1.942  22.338  17.707  1.00 38.740          C  
ATOM   1010  CE  LYS A  63      -1.676  21.526  16.439  1.00 38.740          C  
ATOM   1011  NZ  LYS A  63      -2.724  21.755  15.400  1.00 38.740          N  
ATOM   1012  H   LYS A  63       1.244  23.852  19.677  1.00 33.010          H  
ATOM   1013  HA  LYS A  63      -0.355  23.294  22.008  1.00 33.290          H  
ATOM   1014 1HB  LYS A  63      -2.052  22.541  20.463  1.00 46.490          H  
ATOM   1015 2HB  LYS A  63      -1.262  23.948  19.770  1.00 46.490          H  
ATOM   1016 1HG  LYS A  63       0.114  22.389  18.327  1.00 46.490          H  
ATOM   1017 2HG  LYS A  63      -0.835  21.053  18.975  1.00 46.490          H  
ATOM   1018 1HD  LYS A  63      -2.904  22.039  18.126  1.00 46.490          H  
ATOM   1019 2HD  LYS A  63      -1.991  23.395  17.447  1.00 46.490          H  
ATOM   1020 1HE  LYS A  63      -0.706  21.810  16.033  1.00 46.490          H  
ATOM   1021 2HE  LYS A  63      -1.655  20.465  16.693  1.00 46.490          H  
ATOM   1022 1HZ  LYS A  63      -2.513  21.203  14.580  1.00 46.490          H  
ATOM   1023 2HZ  LYS A  63      -3.627  21.483  15.764  1.00 46.490          H  
ATOM   1024 3HZ  LYS A  63      -2.745  22.733  15.149  1.00 46.490          H  
ATOM   1025  N   GLU A  64       1.295  20.762  20.821  1.00 26.440          N  
ATOM   1026  CA  GLU A  64       1.670  19.372  20.995  1.00 25.680          C  
ATOM   1027  C   GLU A  64       2.463  19.252  22.284  1.00 24.890          C  
ATOM   1028  O   GLU A  64       2.313  18.273  23.020  1.00 24.510          O  
ATOM   1029  CB  GLU A  64       2.432  18.884  19.767  1.00 36.260          C  
ATOM   1030  CG  GLU A  64       1.590  18.759  18.499  1.00 36.260          C  
ATOM   1031  CD  GLU A  64       2.396  18.508  17.220  1.00 36.260          C  
ATOM   1032  OE1 GLU A  64       3.576  18.871  17.156  1.00 36.260          O  
ATOM   1033  OE2 GLU A  64       1.830  17.961  16.307  1.00 36.260          O  
ATOM   1034  H   GLU A  64       1.892  21.350  20.251  1.00 31.730          H  
ATOM   1035  HA  GLU A  64       0.765  18.773  21.090  1.00 30.820          H  
ATOM   1036 1HB  GLU A  64       3.207  19.576  19.542  1.00 43.510          H  
ATOM   1037 2HB  GLU A  64       2.873  17.928  19.983  1.00 43.510          H  
ATOM   1038 1HG  GLU A  64       0.888  17.939  18.634  1.00 43.510          H  
ATOM   1039 2HG  GLU A  64       1.013  19.666  18.376  1.00 43.510          H  
ATOM   1040  N   LYS A  65       3.299  20.258  22.562  1.00 24.730          N  
ATOM   1041  CA  LYS A  65       4.062  20.294  23.798  1.00 24.040          C  
ATOM   1042  C   LYS A  65       3.081  20.367  24.966  1.00 24.230          C  
ATOM   1043  O   LYS A  65       3.267  19.681  25.978  1.00 23.720          O  
ATOM   1044  CB  LYS A  65       5.024  21.483  23.825  1.00 33.930          C  
ATOM   1045  CG  LYS A  65       6.209  21.341  22.875  1.00 33.930          C  
ATOM   1046  CD  LYS A  65       7.262  22.462  23.021  1.00 33.930          C  
ATOM   1047  CE  LYS A  65       6.720  23.723  22.431  1.00 33.930          C  
ATOM   1048  NZ  LYS A  65       7.674  24.822  22.304  1.00 33.930          N  
ATOM   1049  H   LYS A  65       3.406  20.997  21.864  1.00 29.680          H  
ATOM   1050  HA  LYS A  65       4.636  19.371  23.888  1.00 28.850          H  
ATOM   1051 1HB  LYS A  65       4.469  22.377  23.553  1.00 40.720          H  
ATOM   1052 2HB  LYS A  65       5.406  21.624  24.834  1.00 40.720          H  
ATOM   1053 1HG  LYS A  65       6.685  20.384  23.043  1.00 40.720          H  
ATOM   1054 2HG  LYS A  65       5.831  21.358  21.855  1.00 40.720          H  
ATOM   1055 1HD  LYS A  65       7.520  22.618  24.069  1.00 40.720          H  
ATOM   1056 2HD  LYS A  65       8.164  22.180  22.474  1.00 40.720          H  
ATOM   1057 1HE  LYS A  65       6.341  23.487  21.438  1.00 40.720          H  
ATOM   1058 2HE  LYS A  65       5.910  24.072  23.057  1.00 40.720          H  
ATOM   1059 1HZ  LYS A  65       7.122  25.601  21.870  1.00 40.720          H  
ATOM   1060 2HZ  LYS A  65       8.029  25.097  23.205  1.00 40.720          H  
ATOM   1061 3HZ  LYS A  65       8.433  24.557  21.702  1.00 40.720          H  
ATOM   1062  N   GLU A  66       2.011  21.181  24.810  1.00 25.040          N  
ATOM   1063  CA  GLU A  66       0.990  21.296  25.849  1.00 25.370          C  
ATOM   1064  C   GLU A  66       0.298  19.960  26.068  1.00 25.400          C  
ATOM   1065  O   GLU A  66       0.072  19.570  27.216  1.00 25.270          O  
ATOM   1066  CB  GLU A  66      -0.074  22.342  25.497  1.00 35.390          C  
ATOM   1067  CG  GLU A  66       0.382  23.793  25.537  1.00 35.390          C  
ATOM   1068  CD  GLU A  66      -0.717  24.754  25.132  1.00 35.390          C  
ATOM   1069  OE1 GLU A  66      -1.792  24.295  24.798  1.00 35.390          O  
ATOM   1070  OE2 GLU A  66      -0.481  25.938  25.152  1.00 35.390          O  
ATOM   1071  H   GLU A  66       1.950  21.758  23.965  1.00 30.050          H  
ATOM   1072  HA  GLU A  66       1.474  21.590  26.779  1.00 30.440          H  
ATOM   1073 1HB  GLU A  66      -0.444  22.146  24.491  1.00 42.460          H  
ATOM   1074 2HB  GLU A  66      -0.918  22.239  26.177  1.00 42.460          H  
ATOM   1075 1HG  GLU A  66       0.705  24.031  26.549  1.00 42.460          H  
ATOM   1076 2HG  GLU A  66       1.233  23.917  24.877  1.00 42.460          H  
ATOM   1077  N   LEU A  67       0.003  19.229  24.983  1.00 25.620          N  
ATOM   1078  CA  LEU A  67      -0.620  17.925  25.129  1.00 25.730          C  
ATOM   1079  C   LEU A  67       0.256  16.983  25.925  1.00 24.870          C  
ATOM   1080  O   LEU A  67      -0.239  16.305  26.829  1.00 24.900          O  
ATOM   1081  CB  LEU A  67      -0.910  17.282  23.769  1.00 35.980          C  
ATOM   1082  CG  LEU A  67      -1.500  15.827  23.803  1.00 35.980          C  
ATOM   1083  CD1 LEU A  67      -2.847  15.805  24.530  1.00 35.980          C  
ATOM   1084  CD2 LEU A  67      -1.633  15.322  22.376  1.00 35.980          C  
ATOM   1085  H   LEU A  67       0.138  19.626  24.046  1.00 30.740          H  
ATOM   1086  HA  LEU A  67      -1.554  18.068  25.665  1.00 30.880          H  
ATOM   1087 1HB  LEU A  67      -1.601  17.925  23.225  1.00 43.170          H  
ATOM   1088 2HB  LEU A  67       0.020  17.240  23.209  1.00 43.170          H  
ATOM   1089  HG  LEU A  67      -0.819  15.164  24.348  1.00 43.170          H  
ATOM   1090 1HD1 LEU A  67      -3.223  14.778  24.538  1.00 43.170          H  
ATOM   1091 2HD1 LEU A  67      -2.731  16.141  25.558  1.00 43.170          H  
ATOM   1092 3HD1 LEU A  67      -3.555  16.448  24.014  1.00 43.170          H  
ATOM   1093 1HD2 LEU A  67      -2.025  14.301  22.391  1.00 43.170          H  
ATOM   1094 2HD2 LEU A  67      -2.313  15.967  21.819  1.00 43.170          H  
ATOM   1095 3HD2 LEU A  67      -0.652  15.328  21.899  1.00 43.170          H  
ATOM   1096  N   ILE A  68       1.550  16.931  25.604  1.00 24.150          N  
ATOM   1097  CA  ILE A  68       2.406  16.015  26.333  1.00 23.370          C  
ATOM   1098  C   ILE A  68       2.453  16.400  27.796  1.00 23.190          C  
ATOM   1099  O   ILE A  68       2.377  15.519  28.651  1.00 23.060          O  
ATOM   1100  CB  ILE A  68       3.841  15.957  25.768  1.00 33.030          C  
ATOM   1101  CG1 ILE A  68       3.841  15.411  24.318  1.00 33.030          C  
ATOM   1102  CG2 ILE A  68       4.761  15.106  26.675  1.00 33.030          C  
ATOM   1103  CD1 ILE A  68       3.258  14.022  24.082  1.00 33.030          C  
ATOM   1104  H   ILE A  68       1.902  17.498  24.824  1.00 28.980          H  
ATOM   1105  HA  ILE A  68       1.970  15.022  26.282  1.00 28.040          H  
ATOM   1106  HB  ILE A  68       4.235  16.975  25.717  1.00 39.640          H  
ATOM   1107 1HG1 ILE A  68       3.300  16.107  23.692  1.00 39.640          H  
ATOM   1108 2HG1 ILE A  68       4.869  15.375  24.001  1.00 39.640          H  
ATOM   1109 1HG2 ILE A  68       5.766  15.099  26.265  1.00 39.640          H  
ATOM   1110 2HG2 ILE A  68       4.796  15.520  27.674  1.00 39.640          H  
ATOM   1111 3HG2 ILE A  68       4.391  14.085  26.738  1.00 39.640          H  
ATOM   1112 1HD1 ILE A  68       3.350  13.781  23.024  1.00 39.640          H  
ATOM   1113 2HD1 ILE A  68       3.798  13.277  24.662  1.00 39.640          H  
ATOM   1114 3HD1 ILE A  68       2.203  13.992  24.354  1.00 39.640          H  
ATOM   1115  N   LYS A  69       2.588  17.693  28.107  1.00 23.320          N  
ATOM   1116  CA  LYS A  69       2.626  18.092  29.503  1.00 23.240          C  
ATOM   1117  C   LYS A  69       1.379  17.617  30.237  1.00 23.810          C  
ATOM   1118  O   LYS A  69       1.478  17.124  31.357  1.00 23.600          O  
ATOM   1119  CB  LYS A  69       2.780  19.604  29.638  1.00 32.570          C  
ATOM   1120  CG  LYS A  69       2.890  20.095  31.085  1.00 32.570          C  
ATOM   1121  CD  LYS A  69       3.173  21.587  31.148  1.00 32.570          C  
ATOM   1122  CE  LYS A  69       3.261  22.063  32.586  1.00 32.570          C  
ATOM   1123  NZ  LYS A  69       3.543  23.516  32.679  1.00 32.570          N  
ATOM   1124  H   LYS A  69       2.675  18.397  27.364  1.00 27.980          H  
ATOM   1125  HA  LYS A  69       3.480  17.611  29.974  1.00 27.890          H  
ATOM   1126 1HB  LYS A  69       3.653  19.932  29.082  1.00 39.080          H  
ATOM   1127 2HB  LYS A  69       1.912  20.088  29.185  1.00 39.080          H  
ATOM   1128 1HG  LYS A  69       1.946  19.906  31.599  1.00 39.080          H  
ATOM   1129 2HG  LYS A  69       3.671  19.547  31.606  1.00 39.080          H  
ATOM   1130 1HD  LYS A  69       4.115  21.803  30.644  1.00 39.080          H  
ATOM   1131 2HD  LYS A  69       2.375  22.128  30.641  1.00 39.080          H  
ATOM   1132 1HE  LYS A  69       2.315  21.856  33.083  1.00 39.080          H  
ATOM   1133 2HE  LYS A  69       4.058  21.515  33.094  1.00 39.080          H  
ATOM   1134 1HZ  LYS A  69       3.590  23.781  33.654  1.00 39.080          H  
ATOM   1135 2HZ  LYS A  69       4.426  23.714  32.232  1.00 39.080          H  
ATOM   1136 3HZ  LYS A  69       2.808  24.034  32.225  1.00 39.080          H  
ATOM   1137  N   LYS A  70       0.206  17.762  29.607  1.00 24.590          N  
ATOM   1138  CA  LYS A  70      -1.052  17.306  30.193  1.00 25.270          C  
ATOM   1139  C   LYS A  70      -1.087  15.783  30.409  1.00 25.080          C  
ATOM   1140  O   LYS A  70      -1.606  15.316  31.426  1.00 25.500          O  
ATOM   1141  CB  LYS A  70      -2.214  17.755  29.306  1.00 35.110          C  
ATOM   1142  CG  LYS A  70      -2.473  19.260  29.351  1.00 35.110          C  
ATOM   1143  CD  LYS A  70      -3.550  19.684  28.361  1.00 35.110          C  
ATOM   1144  CE  LYS A  70      -3.789  21.196  28.417  1.00 35.110          C  
ATOM   1145  NZ  LYS A  70      -4.761  21.653  27.377  1.00 35.110          N  
ATOM   1146  H   LYS A  70       0.193  18.239  28.699  1.00 29.510          H  
ATOM   1147  HA  LYS A  70      -1.157  17.776  31.170  1.00 30.320          H  
ATOM   1148 1HB  LYS A  70      -2.003  17.486  28.273  1.00 42.130          H  
ATOM   1149 2HB  LYS A  70      -3.123  17.237  29.603  1.00 42.130          H  
ATOM   1150 1HG  LYS A  70      -2.790  19.532  30.358  1.00 42.130          H  
ATOM   1151 2HG  LYS A  70      -1.551  19.793  29.132  1.00 42.130          H  
ATOM   1152 1HD  LYS A  70      -3.230  19.416  27.351  1.00 42.130          H  
ATOM   1153 2HD  LYS A  70      -4.480  19.164  28.582  1.00 42.130          H  
ATOM   1154 1HE  LYS A  70      -4.180  21.452  29.400  1.00 42.130          H  
ATOM   1155 2HE  LYS A  70      -2.840  21.716  28.266  1.00 42.130          H  
ATOM   1156 1HZ  LYS A  70      -4.890  22.653  27.453  1.00 42.130          H  
ATOM   1157 2HZ  LYS A  70      -4.386  21.436  26.461  1.00 42.130          H  
ATOM   1158 3HZ  LYS A  70      -5.649  21.188  27.505  1.00 42.130          H  
ATOM   1159  N   GLU A  71      -0.552  15.010  29.449  1.00 24.540          N  
ATOM   1160  CA  GLU A  71      -0.482  13.548  29.569  1.00 24.430          C  
ATOM   1161  C   GLU A  71       0.445  13.085  30.709  1.00 23.870          C  
ATOM   1162  O   GLU A  71       0.157  12.096  31.389  1.00 23.990          O  
ATOM   1163  CB  GLU A  71      -0.029  12.907  28.252  1.00 34.250          C  
ATOM   1164  CG  GLU A  71      -1.050  12.970  27.104  1.00 34.250          C  
ATOM   1165  CD  GLU A  71      -0.528  12.329  25.850  1.00 34.250          C  
ATOM   1166  OE1 GLU A  71       0.633  12.001  25.838  1.00 34.250          O  
ATOM   1167  OE2 GLU A  71      -1.282  12.140  24.925  1.00 34.250          O  
ATOM   1168  H   GLU A  71      -0.221  15.462  28.590  1.00 29.450          H  
ATOM   1169  HA  GLU A  71      -1.484  13.186  29.791  1.00 29.320          H  
ATOM   1170 1HB  GLU A  71       0.878  13.407  27.910  1.00 41.100          H  
ATOM   1171 2HB  GLU A  71       0.221  11.862  28.424  1.00 41.100          H  
ATOM   1172 1HG  GLU A  71      -1.960  12.458  27.412  1.00 41.100          H  
ATOM   1173 2HG  GLU A  71      -1.302  14.007  26.903  1.00 41.100          H  
ATOM   1174  N   VAL A  72       1.560  13.793  30.906  1.00 23.340          N  
ATOM   1175  CA  VAL A  72       2.521  13.477  31.962  1.00 22.880          C  
ATOM   1176  C   VAL A  72       1.872  13.650  33.351  1.00 23.000          C  
ATOM   1177  O   VAL A  72       1.196  14.652  33.596  1.00 23.220          O  
ATOM   1178  CB  VAL A  72       3.786  14.366  31.830  1.00 32.220          C  
ATOM   1179  CG1 VAL A  72       4.755  14.195  33.046  1.00 32.220          C  
ATOM   1180  CG2 VAL A  72       4.526  13.962  30.567  1.00 32.220          C  
ATOM   1181  H   VAL A  72       1.745  14.564  30.254  1.00 28.010          H  
ATOM   1182  HA  VAL A  72       2.843  12.461  31.797  1.00 27.460          H  
ATOM   1183  HB  VAL A  72       3.478  15.410  31.763  1.00 38.660          H  
ATOM   1184 1HG1 VAL A  72       5.618  14.825  32.917  1.00 38.660          H  
ATOM   1185 2HG1 VAL A  72       4.256  14.475  33.970  1.00 38.660          H  
ATOM   1186 3HG1 VAL A  72       5.082  13.168  33.113  1.00 38.660          H  
ATOM   1187 1HG2 VAL A  72       5.402  14.582  30.432  1.00 38.660          H  
ATOM   1188 2HG2 VAL A  72       4.829  12.922  30.644  1.00 38.660          H  
ATOM   1189 3HG2 VAL A  72       3.888  14.071  29.715  1.00 38.660          H  
ATOM   1190  N   PRO A  73       2.026  12.689  34.286  1.00 22.980          N  
ATOM   1191  CA  PRO A  73       1.479  12.753  35.628  1.00 23.180          C  
ATOM   1192  C   PRO A  73       1.887  14.036  36.329  1.00 23.070          C  
ATOM   1193  O   PRO A  73       3.056  14.462  36.219  1.00 22.670          O  
ATOM   1194  CB  PRO A  73       2.107  11.525  36.302  1.00 34.770          C  
ATOM   1195  CG  PRO A  73       2.319  10.548  35.171  1.00 34.770          C  
ATOM   1196  CD  PRO A  73       2.701  11.397  33.977  1.00 34.770          C  
ATOM   1197  HA  PRO A  73       0.384  12.668  35.576  1.00 27.820          H  
ATOM   1198 1HB  PRO A  73       3.044  11.801  36.805  1.00 41.720          H  
ATOM   1199 2HB  PRO A  73       1.429  11.136  37.078  1.00 41.720          H  
ATOM   1200 1HG  PRO A  73       3.104   9.822  35.441  1.00 41.720          H  
ATOM   1201 2HG  PRO A  73       1.401   9.967  34.995  1.00 41.720          H  
ATOM   1202 1HD  PRO A  73       3.784  11.501  33.908  1.00 41.720          H  
ATOM   1203 2HD  PRO A  73       2.253  10.913  33.094  1.00 41.720          H  
ATOM   1204  N   SER A  74       0.917  14.584  37.089  1.00 23.520          N  
ATOM   1205  CA  SER A  74       0.991  15.831  37.865  1.00 23.600          C  
ATOM   1206  C   SER A  74       2.158  15.913  38.833  1.00 23.490          C  
ATOM   1207  O   SER A  74       2.565  17.010  39.230  1.00 23.580          O  
ATOM   1208  CB  SER A  74      -0.303  16.003  38.635  1.00 33.010          C  
ATOM   1209  OG  SER A  74      -0.446  14.998  39.598  1.00 33.010          O  
ATOM   1210  H   SER A  74       0.020  14.114  37.108  1.00 28.220          H  
ATOM   1211  HA  SER A  74       1.077  16.657  37.162  1.00 28.320          H  
ATOM   1212 1HB  SER A  74      -0.313  16.975  39.119  1.00 39.610          H  
ATOM   1213 2HB  SER A  74      -1.142  15.972  37.943  1.00 39.610          H  
ATOM   1214  HG  SER A  74      -1.282  15.174  40.046  1.00 39.610          H  
ATOM   1215  N   VAL A  75       2.787  14.770  39.081  1.00 23.330          N  
ATOM   1216  CA  VAL A  75       3.930  14.636  39.959  1.00 23.300          C  
ATOM   1217  C   VAL A  75       5.029  15.558  39.467  1.00 22.730          C  
ATOM   1218  O   VAL A  75       5.758  16.146  40.267  1.00 22.720          O  
ATOM   1219  CB  VAL A  75       4.430  13.175  39.969  1.00 32.630          C  
ATOM   1220  CG1 VAL A  75       5.761  13.062  40.726  1.00 32.630          C  
ATOM   1221  CG2 VAL A  75       3.367  12.289  40.609  1.00 32.630          C  
ATOM   1222  H   VAL A  75       2.387  13.948  38.654  1.00 28.000          H  
ATOM   1223  HA  VAL A  75       3.640  14.928  40.969  1.00 27.960          H  
ATOM   1224  HB  VAL A  75       4.606  12.850  38.943  1.00 39.160          H  
ATOM   1225 1HG1 VAL A  75       6.096  12.026  40.715  1.00 39.160          H  
ATOM   1226 2HG1 VAL A  75       6.524  13.682  40.259  1.00 39.160          H  
ATOM   1227 3HG1 VAL A  75       5.619  13.386  41.757  1.00 39.160          H  
ATOM   1228 1HG2 VAL A  75       3.706  11.253  40.608  1.00 39.160          H  
ATOM   1229 2HG2 VAL A  75       3.197  12.615  41.635  1.00 39.160          H  
ATOM   1230 3HG2 VAL A  75       2.437  12.364  40.051  1.00 39.160          H  
ATOM   1231  N   VAL A  76       5.197  15.623  38.149  1.00 22.360          N  
ATOM   1232  CA  VAL A  76       6.192  16.499  37.573  1.00 21.920          C  
ATOM   1233  C   VAL A  76       5.483  17.637  36.839  1.00 21.830          C  
ATOM   1234  O   VAL A  76       5.858  18.803  36.970  1.00 21.900          O  
ATOM   1235  CB  VAL A  76       7.117  15.748  36.600  1.00 30.860          C  
ATOM   1236  CG1 VAL A  76       8.133  16.736  35.987  1.00 30.860          C  
ATOM   1237  CG2 VAL A  76       7.813  14.613  37.336  1.00 30.860          C  
ATOM   1238  H   VAL A  76       4.568  15.094  37.540  1.00 26.830          H  
ATOM   1239  HA  VAL A  76       6.797  16.923  38.373  1.00 26.300          H  
ATOM   1240  HB  VAL A  76       6.520  15.345  35.780  1.00 37.040          H  
ATOM   1241 1HG1 VAL A  76       8.776  16.215  35.280  1.00 37.040          H  
ATOM   1242 2HG1 VAL A  76       7.626  17.533  35.487  1.00 37.040          H  
ATOM   1243 3HG1 VAL A  76       8.742  17.160  36.777  1.00 37.040          H  
ATOM   1244 1HG2 VAL A  76       8.462  14.073  36.648  1.00 37.040          H  
ATOM   1245 2HG2 VAL A  76       8.406  15.024  38.153  1.00 37.040          H  
ATOM   1246 3HG2 VAL A  76       7.068  13.930  37.739  1.00 37.040          H  
ATOM   1247  N   SER A  77       4.485  17.284  36.027  1.00 21.810          N  
ATOM   1248  CA  SER A  77       3.843  18.230  35.123  1.00 21.810          C  
ATOM   1249  C   SER A  77       3.095  19.393  35.775  1.00 22.130          C  
ATOM   1250  O   SER A  77       2.884  20.416  35.123  1.00 22.110          O  
ATOM   1251  CB  SER A  77       2.926  17.484  34.191  1.00 30.530          C  
ATOM   1252  OG  SER A  77       1.849  16.933  34.868  1.00 30.530          O  
ATOM   1253  H   SER A  77       4.146  16.320  36.028  1.00 26.170          H  
ATOM   1254  HA  SER A  77       4.623  18.661  34.505  1.00 26.170          H  
ATOM   1255 1HB  SER A  77       2.566  18.155  33.422  1.00 36.640          H  
ATOM   1256 2HB  SER A  77       3.478  16.708  33.705  1.00 36.640          H  
ATOM   1257  HG  SER A  77       1.465  16.243  34.258  1.00 36.640          H  
ATOM   1258  N   SER A  78       2.723  19.304  37.058  1.00 22.520          N  
ATOM   1259  CA  SER A  78       2.019  20.413  37.675  1.00 23.030          C  
ATOM   1260  C   SER A  78       2.929  21.584  38.052  1.00 22.850          C  
ATOM   1261  O   SER A  78       2.425  22.652  38.411  1.00 23.260          O  
ATOM   1262  CB  SER A  78       1.262  19.953  38.908  1.00 32.040          C  
ATOM   1263  OG  SER A  78       2.131  19.572  39.939  1.00 32.040          O  
ATOM   1264  H   SER A  78       2.860  18.472  37.632  1.00 27.020          H  
ATOM   1265  HA  SER A  78       1.287  20.781  36.957  1.00 27.640          H  
ATOM   1266 1HB  SER A  78       0.626  20.766  39.253  1.00 38.450          H  
ATOM   1267 2HB  SER A  78       0.618  19.123  38.647  1.00 38.450          H  
ATOM   1268  HG  SER A  78       2.390  18.646  39.751  1.00 38.450          H  
ATOM   1269  N   LYS A  79       4.263  21.417  37.988  1.00 22.360          N  
ATOM   1270  CA  LYS A  79       5.121  22.518  38.418  1.00 22.300          C  
ATOM   1271  C   LYS A  79       6.210  22.922  37.427  1.00 21.580          C  
ATOM   1272  O   LYS A  79       6.997  22.100  36.934  1.00 21.060          O  
ATOM   1273  CB  LYS A  79       5.787  22.159  39.748  1.00 31.240          C  
ATOM   1274  CG  LYS A  79       4.830  21.955  40.913  1.00 31.240          C  
ATOM   1275  CD  LYS A  79       5.589  21.642  42.196  1.00 31.240          C  
ATOM   1276  CE  LYS A  79       4.638  21.424  43.363  1.00 31.240          C  
ATOM   1277  NZ  LYS A  79       5.364  21.066  44.619  1.00 31.240          N  
ATOM   1278  H   LYS A  79       4.666  20.532  37.651  1.00 26.830          H  
ATOM   1279  HA  LYS A  79       4.496  23.399  38.573  1.00 26.760          H  
ATOM   1280 1HB  LYS A  79       6.378  21.246  39.625  1.00 37.490          H  
ATOM   1281 2HB  LYS A  79       6.468  22.956  40.031  1.00 37.490          H  
ATOM   1282 1HG  LYS A  79       4.225  22.853  41.048  1.00 37.490          H  
ATOM   1283 2HG  LYS A  79       4.166  21.121  40.690  1.00 37.490          H  
ATOM   1284 1HD  LYS A  79       6.191  20.743  42.053  1.00 37.490          H  
ATOM   1285 2HD  LYS A  79       6.262  22.472  42.435  1.00 37.490          H  
ATOM   1286 1HE  LYS A  79       4.069  22.337  43.533  1.00 37.490          H  
ATOM   1287 2HE  LYS A  79       3.947  20.619  43.112  1.00 37.490          H  
ATOM   1288 1HZ  LYS A  79       4.697  20.928  45.364  1.00 37.490          H  
ATOM   1289 2HZ  LYS A  79       5.885  20.213  44.472  1.00 37.490          H  
ATOM   1290 3HZ  LYS A  79       6.008  21.806  44.882  1.00 37.490          H  
ATOM   1291  N   GLU A  80       6.352  24.244  37.265  1.00 21.640          N  
ATOM   1292  CA  GLU A  80       7.387  24.862  36.423  1.00 21.090          C  
ATOM   1293  C   GLU A  80       8.773  24.635  37.016  1.00 20.600          C  
ATOM   1294  O   GLU A  80       9.794  24.818  36.358  1.00 20.410          O  
ATOM   1295  CB  GLU A  80       7.116  26.367  36.242  1.00 29.750          C  
ATOM   1296  CG  GLU A  80       7.247  27.252  37.512  1.00 29.750          C  
ATOM   1297  CD  GLU A  80       5.998  27.292  38.355  1.00 29.750          C  
ATOM   1298  OE1 GLU A  80       5.203  26.386  38.236  1.00 29.750          O  
ATOM   1299  OE2 GLU A  80       5.837  28.218  39.109  1.00 29.750          O  
ATOM   1300  H   GLU A  80       5.665  24.856  37.725  1.00 25.970          H  
ATOM   1301  HA  GLU A  80       7.359  24.391  35.440  1.00 25.310          H  
ATOM   1302 1HB  GLU A  80       7.807  26.765  35.500  1.00 35.700          H  
ATOM   1303 2HB  GLU A  80       6.109  26.504  35.848  1.00 35.700          H  
ATOM   1304 1HG  GLU A  80       8.075  26.914  38.126  1.00 35.700          H  
ATOM   1305 2HG  GLU A  80       7.476  28.264  37.188  1.00 35.700          H  
ATOM   1306  N   GLU A  81       8.775  24.251  38.286  1.00 20.520          N  
ATOM   1307  CA  GLU A  81       9.944  23.931  39.071  1.00 20.120          C  
ATOM   1308  C   GLU A  81      10.671  22.703  38.536  1.00 19.450          C  
ATOM   1309  O   GLU A  81      11.897  22.615  38.683  1.00 19.250          O  
ATOM   1310  CB  GLU A  81       9.555  23.703  40.533  1.00 28.330          C  
ATOM   1311  CG  GLU A  81       9.079  24.963  41.247  1.00 28.330          C  
ATOM   1312  CD  GLU A  81       8.661  24.733  42.680  1.00 28.330          C  
ATOM   1313  OE1 GLU A  81       8.577  23.599  43.090  1.00 28.330          O  
ATOM   1314  OE2 GLU A  81       8.421  25.698  43.363  1.00 28.330          O  
ATOM   1315  H   GLU A  81       7.869  24.168  38.720  1.00 24.620          H  
ATOM   1316  HA  GLU A  81      10.631  24.777  39.021  1.00 24.140          H  
ATOM   1317 1HB  GLU A  81       8.768  22.955  40.588  1.00 33.990          H  
ATOM   1318 2HB  GLU A  81      10.412  23.311  41.080  1.00 33.990          H  
ATOM   1319 1HG  GLU A  81       9.884  25.697  41.229  1.00 33.990          H  
ATOM   1320 2HG  GLU A  81       8.237  25.381  40.692  1.00 33.990          H  
ATOM   1321  N   THR A  82       9.922  21.727  37.969  1.00 19.230          N  
ATOM   1322  CA  THR A  82      10.525  20.495  37.461  1.00 18.730          C  
ATOM   1323  C   THR A  82      10.160  20.086  36.008  1.00 18.250          C  
ATOM   1324  O   THR A  82      10.899  19.304  35.394  1.00 18.130          O  
ATOM   1325  CB  THR A  82      10.199  19.330  38.413  1.00 26.420          C  
ATOM   1326  OG1 THR A  82       8.789  19.162  38.475  1.00 26.420          O  
ATOM   1327  CG2 THR A  82      10.723  19.619  39.808  1.00 26.420          C  
ATOM   1328  H   THR A  82       8.909  21.826  37.867  1.00 23.080          H  
ATOM   1329  HA  THR A  82      11.605  20.629  37.484  1.00 22.480          H  
ATOM   1330  HB  THR A  82      10.654  18.418  38.031  1.00 31.710          H  
ATOM   1331  HG1 THR A  82       8.578  18.364  38.960  1.00 31.710          H  
ATOM   1332 1HG2 THR A  82      10.484  18.783  40.461  1.00 31.710          H  
ATOM   1333 2HG2 THR A  82      11.804  19.753  39.767  1.00 31.710          H  
ATOM   1334 3HG2 THR A  82      10.262  20.517  40.204  1.00 31.710          H  
ATOM   1335  N   TYR A  83       9.066  20.599  35.412  1.00 18.100          N  
ATOM   1336  CA  TYR A  83       8.699  20.093  34.076  1.00 17.770          C  
ATOM   1337  C   TYR A  83       9.445  20.736  32.906  1.00 17.660          C  
ATOM   1338  O   TYR A  83       8.933  21.618  32.209  1.00 17.880          O  
ATOM   1339  CB  TYR A  83       7.200  20.188  33.785  1.00 25.010          C  
ATOM   1340  CG  TYR A  83       6.838  19.378  32.515  1.00 25.010          C  
ATOM   1341  CD1 TYR A  83       6.836  17.997  32.555  1.00 25.010          C  
ATOM   1342  CD2 TYR A  83       6.564  20.014  31.309  1.00 25.010          C  
ATOM   1343  CE1 TYR A  83       6.576  17.276  31.439  1.00 25.010          C  
ATOM   1344  CE2 TYR A  83       6.299  19.263  30.178  1.00 25.010          C  
ATOM   1345  CZ  TYR A  83       6.311  17.896  30.255  1.00 25.010          C  
ATOM   1346  OH  TYR A  83       6.059  17.123  29.161  1.00 25.010          O  
ATOM   1347  H   TYR A  83       8.450  21.251  35.902  1.00 21.720          H  
ATOM   1348  HA  TYR A  83       8.957  19.036  34.053  1.00 21.320          H  
ATOM   1349 1HB  TYR A  83       6.638  19.804  34.631  1.00 30.010          H  
ATOM   1350 2HB  TYR A  83       6.911  21.226  33.637  1.00 30.010          H  
ATOM   1351  HD1 TYR A  83       7.051  17.476  33.462  1.00 30.010          H  
ATOM   1352  HD2 TYR A  83       6.571  21.102  31.251  1.00 30.010          H  
ATOM   1353  HE1 TYR A  83       6.590  16.201  31.484  1.00 30.010          H  
ATOM   1354  HE2 TYR A  83       6.091  19.758  29.229  1.00 30.010          H  
ATOM   1355  HH  TYR A  83       5.809  17.681  28.420  1.00 30.010          H  
ATOM   1356  N   TYR A  84      10.655  20.265  32.698  1.00 17.430          N  
ATOM   1357  CA  TYR A  84      11.545  20.734  31.645  1.00 17.420          C  
ATOM   1358  C   TYR A  84      12.635  19.698  31.356  1.00 17.240          C  
ATOM   1359  O   TYR A  84      12.849  18.796  32.164  1.00 17.140          O  
ATOM   1360  CB  TYR A  84      12.131  22.108  32.031  1.00 24.390          C  
ATOM   1361  CG  TYR A  84      12.716  22.136  33.360  1.00 24.390          C  
ATOM   1362  CD1 TYR A  84      13.995  21.671  33.613  1.00 24.390          C  
ATOM   1363  CD2 TYR A  84      11.973  22.679  34.351  1.00 24.390          C  
ATOM   1364  CE1 TYR A  84      14.486  21.732  34.899  1.00 24.390          C  
ATOM   1365  CE2 TYR A  84      12.456  22.752  35.584  1.00 24.390          C  
ATOM   1366  CZ  TYR A  84      13.693  22.278  35.891  1.00 24.390          C  
ATOM   1367  OH  TYR A  84      14.139  22.336  37.193  1.00 24.390          O  
ATOM   1368  H   TYR A  84      10.974  19.568  33.377  1.00 20.920          H  
ATOM   1369  HA  TYR A  84      10.939  20.849  30.749  1.00 20.900          H  
ATOM   1370 1HB  TYR A  84      12.903  22.421  31.355  1.00 29.270          H  
ATOM   1371 2HB  TYR A  84      11.343  22.859  31.990  1.00 29.270          H  
ATOM   1372  HD1 TYR A  84      14.600  21.244  32.814  1.00 29.270          H  
ATOM   1373  HD2 TYR A  84      10.972  23.064  34.146  1.00 29.270          H  
ATOM   1374  HE1 TYR A  84      15.480  21.353  35.128  1.00 29.270          H  
ATOM   1375  HE2 TYR A  84      11.845  23.192  36.331  1.00 29.270          H  
ATOM   1376  HH  TYR A  84      13.380  22.563  37.783  1.00 29.270          H  
ATOM   1377  N   LEU A  85      13.335  19.792  30.213  1.00 17.310          N  
ATOM   1378  CA  LEU A  85      13.172  20.781  29.139  1.00 17.340          C  
ATOM   1379  C   LEU A  85      12.572  20.181  27.888  1.00 17.490          C  
ATOM   1380  O   LEU A  85      13.018  19.133  27.434  1.00 17.740          O  
ATOM   1381  CB  LEU A  85      14.547  21.386  28.795  1.00 24.260          C  
ATOM   1382  CG  LEU A  85      14.607  22.383  27.602  1.00 24.260          C  
ATOM   1383  CD1 LEU A  85      13.842  23.667  27.928  1.00 24.260          C  
ATOM   1384  CD2 LEU A  85      16.072  22.698  27.272  1.00 24.260          C  
ATOM   1385  H   LEU A  85      14.045  19.089  30.067  1.00 20.770          H  
ATOM   1386  HA  LEU A  85      12.505  21.569  29.438  1.00 20.810          H  
ATOM   1387 1HB  LEU A  85      14.925  21.902  29.676  1.00 29.120          H  
ATOM   1388 2HB  LEU A  85      15.228  20.566  28.567  1.00 29.120          H  
ATOM   1389  HG  LEU A  85      14.145  21.924  26.739  1.00 29.120          H  
ATOM   1390 1HD1 LEU A  85      13.896  24.344  27.075  1.00 29.120          H  
ATOM   1391 2HD1 LEU A  85      12.804  23.453  28.136  1.00 29.120          H  
ATOM   1392 3HD1 LEU A  85      14.293  24.147  28.795  1.00 29.120          H  
ATOM   1393 1HD2 LEU A  85      16.121  23.383  26.424  1.00 29.120          H  
ATOM   1394 2HD2 LEU A  85      16.552  23.159  28.135  1.00 29.120          H  
ATOM   1395 3HD2 LEU A  85      16.591  21.774  27.018  1.00 29.120          H  
ATOM   1396  N   VAL A  86      11.565  20.854  27.330  1.00 17.480          N  
ATOM   1397  CA  VAL A  86      10.996  20.442  26.054  1.00 17.790          C  
ATOM   1398  C   VAL A  86      11.303  21.557  25.049  1.00 18.020          C  
ATOM   1399  O   VAL A  86      10.657  22.609  25.066  1.00 17.930          O  
ATOM   1400  CB  VAL A  86       9.477  20.214  26.195  1.00 24.780          C  
ATOM   1401  CG1 VAL A  86       8.907  19.777  24.876  1.00 24.780          C  
ATOM   1402  CG2 VAL A  86       9.219  19.152  27.281  1.00 24.780          C  
ATOM   1403  H   VAL A  86      11.209  21.688  27.777  1.00 20.980          H  
ATOM   1404  HA  VAL A  86      11.477  19.520  25.713  1.00 21.350          H  
ATOM   1405  HB  VAL A  86       8.990  21.149  26.471  1.00 29.740          H  
ATOM   1406 1HG1 VAL A  86       7.837  19.613  24.972  1.00 29.740          H  
ATOM   1407 2HG1 VAL A  86       9.092  20.528  24.120  1.00 29.740          H  
ATOM   1408 3HG1 VAL A  86       9.389  18.873  24.590  1.00 29.740          H  
ATOM   1409 1HG2 VAL A  86       8.148  18.986  27.384  1.00 29.740          H  
ATOM   1410 2HG2 VAL A  86       9.708  18.220  26.992  1.00 29.740          H  
ATOM   1411 3HG2 VAL A  86       9.622  19.487  28.237  1.00 29.740          H  
ATOM   1412  N   PHE A  87      12.325  21.341  24.225  1.00 18.440          N  
ATOM   1413  CA  PHE A  87      12.849  22.369  23.317  1.00 18.800          C  
ATOM   1414  C   PHE A  87      13.788  21.828  22.256  1.00 19.300          C  
ATOM   1415  O   PHE A  87      14.703  21.093  22.599  1.00 19.500          O  
ATOM   1416  CB  PHE A  87      13.598  23.408  24.139  1.00 26.180          C  
ATOM   1417  CG  PHE A  87      14.361  24.381  23.364  1.00 26.180          C  
ATOM   1418  CD1 PHE A  87      13.757  25.426  22.709  1.00 26.180          C  
ATOM   1419  CD2 PHE A  87      15.739  24.249  23.304  1.00 26.180          C  
ATOM   1420  CE1 PHE A  87      14.516  26.319  21.995  1.00 26.180          C  
ATOM   1421  CE2 PHE A  87      16.490  25.134  22.606  1.00 26.180          C  
ATOM   1422  CZ  PHE A  87      15.882  26.174  21.945  1.00 26.180          C  
ATOM   1423  H   PHE A  87      12.767  20.406  24.246  1.00 22.130          H  
ATOM   1424  HA  PHE A  87      12.003  22.841  22.817  1.00 22.560          H  
ATOM   1425 1HB  PHE A  87      12.900  23.948  24.775  1.00 31.410          H  
ATOM   1426 2HB  PHE A  87      14.290  22.898  24.768  1.00 31.410          H  
ATOM   1427  HD1 PHE A  87      12.675  25.538  22.755  1.00 31.410          H  
ATOM   1428  HD2 PHE A  87      16.220  23.417  23.824  1.00 31.410          H  
ATOM   1429  HE1 PHE A  87      14.037  27.145  21.470  1.00 31.410          H  
ATOM   1430  HE2 PHE A  87      17.570  25.019  22.562  1.00 31.410          H  
ATOM   1431  HZ  PHE A  87      16.484  26.881  21.380  1.00 31.410          H  
ATOM   1432  N   LYS A  88      13.636  22.248  20.992  1.00 19.600          N  
ATOM   1433  CA  LYS A  88      14.558  21.794  19.947  1.00 20.180          C  
ATOM   1434  C   LYS A  88      15.958  22.360  20.202  1.00 20.500          C  
ATOM   1435  O   LYS A  88      16.200  23.521  19.878  1.00 20.650          O  
ATOM   1436  CB  LYS A  88      14.090  22.269  18.572  1.00 28.020          C  
ATOM   1437  CG  LYS A  88      14.962  21.774  17.415  1.00 28.020          C  
ATOM   1438  CD  LYS A  88      14.415  22.224  16.064  1.00 28.020          C  
ATOM   1439  CE  LYS A  88      15.293  21.728  14.921  1.00 28.020          C  
ATOM   1440  NZ  LYS A  88      14.782  22.171  13.590  1.00 28.020          N  
ATOM   1441  H   LYS A  88      12.872  22.863  20.756  1.00 23.520          H  
ATOM   1442  HA  LYS A  88      14.551  20.718  19.917  1.00 24.220          H  
ATOM   1443 1HB  LYS A  88      13.072  21.918  18.398  1.00 33.620          H  
ATOM   1444 2HB  LYS A  88      14.073  23.359  18.548  1.00 33.620          H  
ATOM   1445 1HG  LYS A  88      15.981  22.159  17.531  1.00 33.620          H  
ATOM   1446 2HG  LYS A  88      15.006  20.693  17.437  1.00 33.620          H  
ATOM   1447 1HD  LYS A  88      13.405  21.831  15.936  1.00 33.620          H  
ATOM   1448 2HD  LYS A  88      14.372  23.313  16.035  1.00 33.620          H  
ATOM   1449 1HE  LYS A  88      16.305  22.109  15.058  1.00 33.620          H  
ATOM   1450 2HE  LYS A  88      15.321  20.638  14.943  1.00 33.620          H  
ATOM   1451 1HZ  LYS A  88      15.390  21.820  12.862  1.00 33.620          H  
ATOM   1452 2HZ  LYS A  88      13.848  21.813  13.447  1.00 33.620          H  
ATOM   1453 3HZ  LYS A  88      14.763  23.180  13.552  1.00 33.620          H  
ATOM   1454  N   PRO A  89      16.940  21.552  20.645  1.00 20.750          N  
ATOM   1455  CA  PRO A  89      18.248  21.988  21.068  1.00 21.120          C  
ATOM   1456  C   PRO A  89      19.070  22.642  19.991  1.00 21.680          C  
ATOM   1457  O   PRO A  89      18.983  22.294  18.813  1.00 21.960          O  
ATOM   1458  CB  PRO A  89      18.915  20.699  21.510  1.00 31.680          C  
ATOM   1459  CG  PRO A  89      17.812  19.764  21.763  1.00 31.680          C  
ATOM   1460  CD  PRO A  89      16.789  20.090  20.729  1.00 31.680          C  
ATOM   1461  HA  PRO A  89      18.131  22.668  21.920  1.00 25.340          H  
ATOM   1462 1HB  PRO A  89      19.630  20.374  20.755  1.00 38.020          H  
ATOM   1463 2HB  PRO A  89      19.479  20.903  22.422  1.00 38.020          H  
ATOM   1464 1HG  PRO A  89      18.144  18.770  21.733  1.00 38.020          H  
ATOM   1465 2HG  PRO A  89      17.409  19.919  22.782  1.00 38.020          H  
ATOM   1466 1HD  PRO A  89      17.021  19.626  19.759  1.00 38.020          H  
ATOM   1467 2HD  PRO A  89      15.872  19.741  21.143  1.00 38.020          H  
ATOM   1468  N   THR A  90      19.925  23.531  20.451  1.00 21.950          N  
ATOM   1469  CA  THR A  90      20.894  24.263  19.669  1.00 22.590          C  
ATOM   1470  C   THR A  90      22.290  23.841  20.115  1.00 22.940          C  
ATOM   1471  O   THR A  90      22.450  23.262  21.195  1.00 22.840          O  
ATOM   1472  CB  THR A  90      20.706  25.777  19.900  1.00 31.370          C  
ATOM   1473  OG1 THR A  90      21.021  26.119  21.297  1.00 31.370          O  
ATOM   1474  CG2 THR A  90      19.242  26.139  19.623  1.00 31.370          C  
ATOM   1475  H   THR A  90      19.885  23.741  21.434  1.00 26.340          H  
ATOM   1476  HA  THR A  90      20.767  24.024  18.612  1.00 27.110          H  
ATOM   1477  HB  THR A  90      21.359  26.337  19.235  1.00 37.640          H  
ATOM   1478  HG1 THR A  90      20.976  27.090  21.384  1.00 37.640          H  
ATOM   1479 1HG2 THR A  90      19.092  27.204  19.782  1.00 37.640          H  
ATOM   1480 2HG2 THR A  90      18.998  25.887  18.591  1.00 37.640          H  
ATOM   1481 3HG2 THR A  90      18.585  25.585  20.287  1.00 37.640          H  
ATOM   1482  N   LYS A  91      23.327  24.188  19.348  1.00 23.470          N  
ATOM   1483  CA  LYS A  91      24.685  23.839  19.776  1.00 23.940          C  
ATOM   1484  C   LYS A  91      25.019  24.424  21.145  1.00 23.990          C  
ATOM   1485  O   LYS A  91      25.705  23.787  21.946  1.00 24.200          O  
ATOM   1486  CB  LYS A  91      25.724  24.276  18.749  1.00 33.330          C  
ATOM   1487  CG  LYS A  91      25.726  23.452  17.470  1.00 33.330          C  
ATOM   1488  CD  LYS A  91      26.789  23.950  16.494  1.00 33.330          C  
ATOM   1489  CE  LYS A  91      26.798  23.128  15.204  1.00 33.330          C  
ATOM   1490  NZ  LYS A  91      27.809  23.634  14.229  1.00 33.330          N  
ATOM   1491  H   LYS A  91      23.168  24.668  18.473  1.00 28.160          H  
ATOM   1492  HA  LYS A  91      24.742  22.753  19.865  1.00 28.730          H  
ATOM   1493 1HB  LYS A  91      25.555  25.319  18.482  1.00 39.990          H  
ATOM   1494 2HB  LYS A  91      26.716  24.214  19.192  1.00 39.990          H  
ATOM   1495 1HG  LYS A  91      25.933  22.408  17.721  1.00 39.990          H  
ATOM   1496 2HG  LYS A  91      24.748  23.506  16.998  1.00 39.990          H  
ATOM   1497 1HD  LYS A  91      26.598  24.995  16.248  1.00 39.990          H  
ATOM   1498 2HD  LYS A  91      27.772  23.880  16.967  1.00 39.990          H  
ATOM   1499 1HE  LYS A  91      27.027  22.091  15.445  1.00 39.990          H  
ATOM   1500 2HE  LYS A  91      25.811  23.175  14.744  1.00 39.990          H  
ATOM   1501 1HZ  LYS A  91      27.784  23.067  13.392  1.00 39.990          H  
ATOM   1502 2HZ  LYS A  91      27.599  24.593  13.990  1.00 39.990          H  
ATOM   1503 3HZ  LYS A  91      28.731  23.584  14.640  1.00 39.990          H  
ATOM   1504  N   THR A  92      24.532  25.628  21.443  1.00 23.930          N  
ATOM   1505  CA  THR A  92      24.808  26.200  22.753  1.00 24.070          C  
ATOM   1506  C   THR A  92      24.173  25.312  23.825  1.00 23.910          C  
ATOM   1507  O   THR A  92      24.826  24.910  24.792  1.00 24.170          O  
ATOM   1508  CB  THR A  92      24.251  27.640  22.873  1.00 33.640          C  
ATOM   1509  OG1 THR A  92      24.880  28.490  21.898  1.00 33.640          O  
ATOM   1510  CG2 THR A  92      24.534  28.192  24.267  1.00 33.640          C  
ATOM   1511  H   THR A  92      23.994  26.144  20.763  1.00 28.720          H  
ATOM   1512  HA  THR A  92      25.886  26.221  22.909  1.00 28.880          H  
ATOM   1513  HB  THR A  92      23.177  27.631  22.697  1.00 40.370          H  
ATOM   1514  HG1 THR A  92      24.437  29.344  21.881  1.00 40.370          H  
ATOM   1515 1HG2 THR A  92      24.143  29.205  24.340  1.00 40.370          H  
ATOM   1516 2HG2 THR A  92      24.057  27.572  25.026  1.00 40.370          H  
ATOM   1517 3HG2 THR A  92      25.609  28.206  24.439  1.00 40.370          H  
ATOM   1518  N   THR A  93      22.908  24.945  23.607  1.00 23.570          N  
ATOM   1519  CA  THR A  93      22.117  24.138  24.543  1.00 23.220          C  
ATOM   1520  C   THR A  93      22.806  22.809  24.848  1.00 22.980          C  
ATOM   1521  O   THR A  93      22.880  22.375  26.001  1.00 23.160          O  
ATOM   1522  CB  THR A  93      20.711  23.829  23.951  1.00 32.650          C  
ATOM   1523  OG1 THR A  93      20.004  25.058  23.681  1.00 32.650          O  
ATOM   1524  CG2 THR A  93      19.868  22.983  24.911  1.00 32.650          C  
ATOM   1525  H   THR A  93      22.455  25.308  22.773  1.00 28.280          H  
ATOM   1526  HA  THR A  93      22.004  24.691  25.475  1.00 27.860          H  
ATOM   1527  HB  THR A  93      20.828  23.275  23.041  1.00 39.180          H  
ATOM   1528  HG1 THR A  93      20.404  25.510  22.917  1.00 39.180          H  
ATOM   1529 1HG2 THR A  93      18.898  22.783  24.458  1.00 39.180          H  
ATOM   1530 2HG2 THR A  93      20.368  22.033  25.114  1.00 39.180          H  
ATOM   1531 3HG2 THR A  93      19.728  23.523  25.844  1.00 39.180          H  
ATOM   1532  N   GLN A  94      23.308  22.170  23.797  1.00 22.650          N  
ATOM   1533  CA  GLN A  94      23.950  20.868  23.873  1.00 22.490          C  
ATOM   1534  C   GLN A  94      25.450  20.913  24.116  1.00 21.950          C  
ATOM   1535  O   GLN A  94      26.103  19.881  24.012  1.00 21.770          O  
ATOM   1536  CB  GLN A  94      23.752  20.086  22.576  1.00 31.550          C  
ATOM   1537  CG  GLN A  94      22.353  19.807  22.174  1.00 31.550          C  
ATOM   1538  CD  GLN A  94      21.524  18.949  23.159  1.00 31.550          C  
ATOM   1539  OE1 GLN A  94      20.858  19.525  24.026  1.00 31.550          O  
ATOM   1540  NE2 GLN A  94      21.508  17.616  22.992  1.00 31.550          N  
ATOM   1541  H   GLN A  94      23.180  22.607  22.880  1.00 27.180          H  
ATOM   1542  HA  GLN A  94      23.495  20.319  24.695  1.00 26.990          H  
ATOM   1543 1HB  GLN A  94      24.228  20.628  21.754  1.00 37.860          H  
ATOM   1544 2HB  GLN A  94      24.242  19.131  22.652  1.00 37.860          H  
ATOM   1545 1HG  GLN A  94      21.851  20.757  22.017  1.00 37.860          H  
ATOM   1546 2HG  GLN A  94      22.442  19.278  21.241  1.00 37.860          H  
ATOM   1547 1HE2 GLN A  94      20.920  17.020  23.576  1.00 37.860          H  
ATOM   1548 2HE2 GLN A  94      22.043  17.166  22.238  1.00 37.860          H  
ATOM   1549  N   LEU A  95      26.044  22.085  24.325  1.00 21.790          N  
ATOM   1550  CA  LEU A  95      27.494  22.171  24.508  1.00 21.370          C  
ATOM   1551  C   LEU A  95      28.233  21.526  23.327  1.00 20.840          C  
ATOM   1552  O   LEU A  95      29.212  20.799  23.509  1.00 20.760          O  
ATOM   1553  CB  LEU A  95      27.912  21.477  25.820  1.00 30.090          C  
ATOM   1554  CG  LEU A  95      27.202  21.967  27.114  1.00 30.090          C  
ATOM   1555  CD1 LEU A  95      27.704  21.140  28.285  1.00 30.090          C  
ATOM   1556  CD2 LEU A  95      27.451  23.461  27.338  1.00 30.090          C  
ATOM   1557  H   LEU A  95      25.490  22.944  24.402  1.00 26.150          H  
ATOM   1558  HA  LEU A  95      27.775  23.221  24.533  1.00 25.640          H  
ATOM   1559 1HB  LEU A  95      27.743  20.408  25.731  1.00 36.100          H  
ATOM   1560 2HB  LEU A  95      28.981  21.633  25.956  1.00 36.100          H  
ATOM   1561  HG  LEU A  95      26.126  21.798  27.023  1.00 36.100          H  
ATOM   1562 1HD1 LEU A  95      27.199  21.454  29.198  1.00 36.100          H  
ATOM   1563 2HD1 LEU A  95      27.495  20.086  28.100  1.00 36.100          H  
ATOM   1564 3HD1 LEU A  95      28.778  21.282  28.396  1.00 36.100          H  
ATOM   1565 1HD2 LEU A  95      26.942  23.777  28.248  1.00 36.100          H  
ATOM   1566 2HD2 LEU A  95      28.520  23.645  27.437  1.00 36.100          H  
ATOM   1567 3HD2 LEU A  95      27.057  24.036  26.500  1.00 36.100          H  
ATOM   1568  N   ASN A  96      27.734  21.805  22.117  1.00 20.580          N  
ATOM   1569  CA  ASN A  96      28.217  21.333  20.818  1.00 20.160          C  
ATOM   1570  C   ASN A  96      28.034  19.831  20.565  1.00 19.420          C  
ATOM   1571  O   ASN A  96      28.581  19.296  19.597  1.00 19.250          O  
ATOM   1572  CB  ASN A  96      29.679  21.705  20.625  1.00 28.390          C  
ATOM   1573  CG  ASN A  96      29.912  23.184  20.671  1.00 28.390          C  
ATOM   1574  OD1 ASN A  96      29.161  23.980  20.094  1.00 28.390          O  
ATOM   1575  ND2 ASN A  96      30.957  23.577  21.357  1.00 28.390          N  
ATOM   1576  H   ASN A  96      26.929  22.435  22.094  1.00 24.700          H  
ATOM   1577  HA  ASN A  96      27.636  21.848  20.050  1.00 24.190          H  
ATOM   1578 1HB  ASN A  96      30.301  21.217  21.368  1.00 34.070          H  
ATOM   1579 2HB  ASN A  96      30.007  21.342  19.652  1.00 34.070          H  
ATOM   1580 1HD2 ASN A  96      31.173  24.551  21.428  1.00 34.070          H  
ATOM   1581 2HD2 ASN A  96      31.539  22.901  21.810  1.00 34.070          H  
ATOM   1582  N   LYS A  97      27.226  19.158  21.375  1.00 19.120          N  
ATOM   1583  CA  LYS A  97      26.913  17.756  21.172  1.00 18.540          C  
ATOM   1584  C   LYS A  97      25.698  17.629  20.258  1.00 17.930          C  
ATOM   1585  O   LYS A  97      25.003  18.610  19.985  1.00 18.200          O  
ATOM   1586  CB  LYS A  97      26.667  17.061  22.507  1.00 26.190          C  
ATOM   1587  CG  LYS A  97      27.885  17.022  23.416  1.00 26.190          C  
ATOM   1588  CD  LYS A  97      27.568  16.326  24.730  1.00 26.190          C  
ATOM   1589  CE  LYS A  97      28.779  16.292  25.649  1.00 26.190          C  
ATOM   1590  NZ  LYS A  97      28.468  15.632  26.951  1.00 26.190          N  
ATOM   1591  H   LYS A  97      26.826  19.618  22.194  1.00 22.940          H  
ATOM   1592  HA  LYS A  97      27.758  17.277  20.681  1.00 22.250          H  
ATOM   1593 1HB  LYS A  97      25.874  17.565  23.042  1.00 31.430          H  
ATOM   1594 2HB  LYS A  97      26.337  16.039  22.334  1.00 31.430          H  
ATOM   1595 1HG  LYS A  97      28.701  16.506  22.914  1.00 31.430          H  
ATOM   1596 2HG  LYS A  97      28.202  18.051  23.625  1.00 31.430          H  
ATOM   1597 1HD  LYS A  97      26.762  16.869  25.230  1.00 31.430          H  
ATOM   1598 2HD  LYS A  97      27.235  15.309  24.536  1.00 31.430          H  
ATOM   1599 1HE  LYS A  97      29.583  15.747  25.158  1.00 31.430          H  
ATOM   1600 2HE  LYS A  97      29.109  17.315  25.839  1.00 31.430          H  
ATOM   1601 1HZ  LYS A  97      29.294  15.629  27.534  1.00 31.430          H  
ATOM   1602 2HZ  LYS A  97      27.729  16.140  27.418  1.00 31.430          H  
ATOM   1603 3HZ  LYS A  97      28.171  14.681  26.786  1.00 31.430          H  
ATOM   1604  N   LEU A  98      25.435  16.416  19.785  1.00 17.200          N  
ATOM   1605  CA  LEU A  98      24.289  16.165  18.920  1.00 16.700          C  
ATOM   1606  C   LEU A  98      22.977  16.568  19.633  1.00 16.570          C  
ATOM   1607  O   LEU A  98      22.820  16.237  20.812  1.00 16.760          O  
ATOM   1608  CB  LEU A  98      24.210  14.651  18.607  1.00 23.580          C  
ATOM   1609  CG  LEU A  98      23.135  14.169  17.559  1.00 23.580          C  
ATOM   1610  CD1 LEU A  98      23.518  14.620  16.144  1.00 23.580          C  
ATOM   1611  CD2 LEU A  98      22.997  12.645  17.627  1.00 23.580          C  
ATOM   1612  H   LEU A  98      26.048  15.650  20.029  1.00 20.640          H  
ATOM   1613  HA  LEU A  98      24.448  16.710  18.003  1.00 20.040          H  
ATOM   1614 1HB  LEU A  98      25.183  14.329  18.243  1.00 28.300          H  
ATOM   1615 2HB  LEU A  98      24.010  14.123  19.541  1.00 28.300          H  
ATOM   1616  HG  LEU A  98      22.172  14.622  17.804  1.00 28.300          H  
ATOM   1617 1HD1 LEU A  98      22.750  14.288  15.443  1.00 28.300          H  
ATOM   1618 2HD1 LEU A  98      23.606  15.685  16.085  1.00 28.300          H  
ATOM   1619 3HD1 LEU A  98      24.474  14.173  15.870  1.00 28.300          H  
ATOM   1620 1HD2 LEU A  98      22.236  12.312  16.921  1.00 28.300          H  
ATOM   1621 2HD2 LEU A  98      23.949  12.176  17.381  1.00 28.300          H  
ATOM   1622 3HD2 LEU A  98      22.699  12.355  18.636  1.00 28.300          H  
ATOM   1623  N   PRO A  99      22.049  17.310  18.970  1.00 16.390          N  
ATOM   1624  CA  PRO A  99      20.714  17.660  19.443  1.00 16.180          C  
ATOM   1625  C   PRO A  99      19.915  16.404  19.734  1.00 15.600          C  
ATOM   1626  O   PRO A  99      20.030  15.410  19.027  1.00 15.110          O  
ATOM   1627  CB  PRO A  99      20.124  18.452  18.268  1.00 24.270          C  
ATOM   1628  CG  PRO A  99      21.318  19.025  17.563  1.00 24.270          C  
ATOM   1629  CD  PRO A  99      22.396  17.974  17.693  1.00 24.270          C  
ATOM   1630  HA  PRO A  99      20.768  18.283  20.331  1.00 19.420          H  
ATOM   1631 1HB  PRO A  99      19.526  17.792  17.625  1.00 29.120          H  
ATOM   1632 2HB  PRO A  99      19.442  19.237  18.635  1.00 29.120          H  
ATOM   1633 1HG  PRO A  99      21.067  19.249  16.513  1.00 29.120          H  
ATOM   1634 2HG  PRO A  99      21.600  19.986  18.030  1.00 29.120          H  
ATOM   1635 1HD  PRO A  99      22.333  17.284  16.860  1.00 29.120          H  
ATOM   1636 2HD  PRO A  99      23.361  18.505  17.760  1.00 29.120          H  
ATOM   1637  N   ASN A 100      19.040  16.493  20.725  1.00 15.800          N  
ATOM   1638  CA  ASN A 100      18.170  15.416  21.209  1.00 15.580          C  
ATOM   1639  C   ASN A 100      17.184  14.922  20.150  1.00 15.230          C  
ATOM   1640  O   ASN A 100      16.529  13.895  20.321  1.00 15.510          O  
ATOM   1641  CB  ASN A 100      17.370  15.915  22.382  1.00 21.900          C  
ATOM   1642  CG  ASN A 100      18.180  16.248  23.607  1.00 21.900          C  
ATOM   1643  OD1 ASN A 100      19.348  15.857  23.807  1.00 21.900          O  
ATOM   1644  ND2 ASN A 100      17.541  17.008  24.450  1.00 21.900          N  
ATOM   1645  H   ASN A 100      18.981  17.369  21.215  1.00 18.960          H  
ATOM   1646  HA  ASN A 100      18.794  14.573  21.508  1.00 18.700          H  
ATOM   1647 1HB  ASN A 100      16.834  16.805  22.072  1.00 26.280          H  
ATOM   1648 2HB  ASN A 100      16.620  15.174  22.654  1.00 26.280          H  
ATOM   1649 1HD2 ASN A 100      17.977  17.311  25.293  1.00 26.280          H  
ATOM   1650 2HD2 ASN A 100      16.574  17.299  24.221  1.00 26.280          H  
ATOM   1651  N   THR A 101      17.100  15.664  19.052  1.00 14.790          N  
ATOM   1652  CA  THR A 101      16.245  15.385  17.924  1.00 14.570          C  
ATOM   1653  C   THR A 101      16.966  14.486  16.914  1.00 13.940          C  
ATOM   1654  O   THR A 101      16.402  14.060  15.899  1.00 13.790          O  
ATOM   1655  CB  THR A 101      15.784  16.713  17.309  1.00 20.490          C  
ATOM   1656  OG1 THR A 101      16.930  17.478  16.902  1.00 20.490          O  
ATOM   1657  CG2 THR A 101      14.981  17.511  18.378  1.00 20.490          C  
ATOM   1658  H   THR A 101      17.671  16.494  18.998  1.00 17.750          H  
ATOM   1659  HA  THR A 101      15.361  14.851  18.279  1.00 17.480          H  
ATOM   1660  HB  THR A 101      15.163  16.518  16.446  1.00 24.580          H  
ATOM   1661  HG1 THR A 101      17.313  17.081  16.109  1.00 24.580          H  
ATOM   1662 1HG2 THR A 101      14.643  18.453  17.962  1.00 24.580          H  
ATOM   1663 2HG2 THR A 101      14.117  16.925  18.685  1.00 24.580          H  
ATOM   1664 3HG2 THR A 101      15.604  17.704  19.243  1.00 24.580          H  
ATOM   1665  N   GLY A 102      18.219  14.150  17.215  1.00 13.740          N  
ATOM   1666  CA  GLY A 102      19.029  13.229  16.434  1.00 13.340          C  
ATOM   1667  C   GLY A 102      18.597  11.830  16.866  1.00 12.720          C  
ATOM   1668  O   GLY A 102      19.342  11.091  17.519  1.00 12.760          O  
ATOM   1669  H   GLY A 102      18.655  14.557  18.044  1.00 16.490          H  
ATOM   1670 1HA  GLY A 102      18.861  13.375  15.367  1.00 16.010          H  
ATOM   1671 2HA  GLY A 102      20.084  13.391  16.645  1.00 16.010          H  
ATOM   1672  N   LEU A 103      17.361  11.476  16.511  1.00 12.280          N  
ATOM   1673  CA  LEU A 103      16.683  10.276  16.992  1.00 12.200          C  
ATOM   1674  C   LEU A 103      17.214   8.994  16.368  1.00 12.600          C  
ATOM   1675  O   LEU A 103      16.503   8.266  15.672  1.00 12.710          O  
ATOM   1676  CB  LEU A 103      15.165  10.408  16.690  1.00 17.110          C  
ATOM   1677  CG  LEU A 103      14.427  11.667  17.327  1.00 17.110          C  
ATOM   1678  CD1 LEU A 103      13.000  11.757  16.844  1.00 17.110          C  
ATOM   1679  CD2 LEU A 103      14.440  11.595  18.838  1.00 17.110          C  
ATOM   1680  H   LEU A 103      16.856  12.159  15.942  1.00 14.740          H  
ATOM   1681  HA  LEU A 103      16.844  10.209  18.061  1.00 14.640          H  
ATOM   1682 1HB  LEU A 103      15.037  10.470  15.612  1.00 20.530          H  
ATOM   1683 2HB  LEU A 103      14.661   9.514  17.040  1.00 20.530          H  
ATOM   1684  HG  LEU A 103      14.919  12.549  17.010  1.00 20.530          H  
ATOM   1685 1HD1 LEU A 103      12.553  12.640  17.270  1.00 20.530          H  
ATOM   1686 2HD1 LEU A 103      12.975  11.829  15.755  1.00 20.530          H  
ATOM   1687 3HD1 LEU A 103      12.454  10.907  17.154  1.00 20.530          H  
ATOM   1688 1HD2 LEU A 103      13.941  12.477  19.240  1.00 20.530          H  
ATOM   1689 2HD2 LEU A 103      13.919  10.698  19.173  1.00 20.530          H  
ATOM   1690 3HD2 LEU A 103      15.463  11.584  19.199  1.00 20.530          H  
ATOM   1691  N   ASN A 104      18.467   8.695  16.678  1.00 12.890          N  
ATOM   1692  CA  ASN A 104      19.180   7.537  16.168  1.00 13.380          C  
ATOM   1693  C   ASN A 104      18.882   6.319  17.028  1.00 13.480          C  
ATOM   1694  O   ASN A 104      19.753   5.795  17.725  1.00 13.810          O  
ATOM   1695  CB  ASN A 104      20.666   7.822  16.132  1.00 18.540          C  
ATOM   1696  CG  ASN A 104      21.013   8.945  15.192  1.00 18.540          C  
ATOM   1697  OD1 ASN A 104      20.434   9.098  14.109  1.00 18.540          O  
ATOM   1698  ND2 ASN A 104      21.966   9.743  15.592  1.00 18.540          N  
ATOM   1699  H   ASN A 104      18.955   9.364  17.268  1.00 15.470          H  
ATOM   1700  HA  ASN A 104      18.829   7.321  15.157  1.00 16.060          H  
ATOM   1701 1HB  ASN A 104      21.004   8.090  17.134  1.00 22.240          H  
ATOM   1702 2HB  ASN A 104      21.206   6.925  15.830  1.00 22.240          H  
ATOM   1703 1HD2 ASN A 104      22.250  10.511  15.019  1.00 22.240          H  
ATOM   1704 2HD2 ASN A 104      22.411   9.581  16.474  1.00 22.240          H  
ATOM   1705  N   TYR A 105      17.637   5.885  16.971  1.00 13.270          N  
ATOM   1706  CA  TYR A 105      17.165   4.775  17.790  1.00 13.370          C  
ATOM   1707  C   TYR A 105      16.730   3.572  16.963  1.00 13.210          C  
ATOM   1708  O   TYR A 105      16.572   3.659  15.740  1.00 12.960          O  
ATOM   1709  CB  TYR A 105      16.006   5.209  18.698  1.00 18.680          C  
ATOM   1710  CG  TYR A 105      16.351   6.263  19.689  1.00 18.680          C  
ATOM   1711  CD1 TYR A 105      16.027   7.578  19.433  1.00 18.680          C  
ATOM   1712  CD2 TYR A 105      17.003   5.921  20.858  1.00 18.680          C  
ATOM   1713  CE1 TYR A 105      16.348   8.549  20.354  1.00 18.680          C  
ATOM   1714  CE2 TYR A 105      17.327   6.891  21.771  1.00 18.680          C  
ATOM   1715  CZ  TYR A 105      17.000   8.202  21.523  1.00 18.680          C  
ATOM   1716  OH  TYR A 105      17.322   9.172  22.443  1.00 18.680          O  
ATOM   1717  H   TYR A 105      17.018   6.418  16.351  1.00 15.920          H  
ATOM   1718  HA  TYR A 105      17.988   4.448  18.426  1.00 16.040          H  
ATOM   1719 1HB  TYR A 105      15.201   5.595  18.098  1.00 22.410          H  
ATOM   1720 2HB  TYR A 105      15.619   4.353  19.242  1.00 22.410          H  
ATOM   1721  HD1 TYR A 105      15.514   7.840  18.513  1.00 22.410          H  
ATOM   1722  HD2 TYR A 105      17.262   4.883  21.057  1.00 22.410          H  
ATOM   1723  HE1 TYR A 105      16.092   9.582  20.168  1.00 22.410          H  
ATOM   1724  HE2 TYR A 105      17.840   6.622  22.694  1.00 22.410          H  
ATOM   1725  HH  TYR A 105      17.023  10.029  22.128  1.00 22.410          H  
ATOM   1726  N   GLY A 106      16.444   2.461  17.669  1.00 13.440          N  
ATOM   1727  CA  GLY A 106      15.965   1.184  17.102  1.00 13.380          C  
ATOM   1728  C   GLY A 106      14.651   1.339  16.341  1.00 12.620          C  
ATOM   1729  O   GLY A 106      14.281   0.479  15.526  1.00 12.400          O  
ATOM   1730  H   GLY A 106      16.606   2.489  18.667  1.00 16.130          H  
ATOM   1731 1HA  GLY A 106      16.727   0.778  16.436  1.00 16.060          H  
ATOM   1732 2HA  GLY A 106      15.834   0.461  17.908  1.00 16.060          H  
ATOM   1733  N   VAL A 107      14.009   2.487  16.564  1.00 12.260          N  
ATOM   1734  CA  VAL A 107      12.771   2.912  15.953  1.00 11.620          C  
ATOM   1735  C   VAL A 107      12.898   2.854  14.439  1.00 11.250          C  
ATOM   1736  O   VAL A 107      11.903   2.597  13.754  1.00 10.790          O  
ATOM   1737  CB  VAL A 107      12.422   4.342  16.426  1.00 16.520          C  
ATOM   1738  CG1 VAL A 107      13.376   5.371  15.826  1.00 16.520          C  
ATOM   1739  CG2 VAL A 107      11.003   4.676  16.053  1.00 16.520          C  
ATOM   1740  H   VAL A 107      14.434   3.093  17.248  1.00 14.710          H  
ATOM   1741  HA  VAL A 107      11.974   2.255  16.275  1.00 13.940          H  
ATOM   1742  HB  VAL A 107      12.538   4.381  17.508  1.00 19.830          H  
ATOM   1743 1HG1 VAL A 107      13.133   6.351  16.200  1.00 19.830          H  
ATOM   1744 2HG1 VAL A 107      14.387   5.137  16.088  1.00 19.830          H  
ATOM   1745 3HG1 VAL A 107      13.297   5.392  14.755  1.00 19.830          H  
ATOM   1746 1HG2 VAL A 107      10.768   5.651  16.409  1.00 19.830          H  
ATOM   1747 2HG2 VAL A 107      10.893   4.657  14.974  1.00 19.830          H  
ATOM   1748 3HG2 VAL A 107      10.326   3.955  16.506  1.00 19.830          H  
ATOM   1749  N   GLY A 108      14.142   2.985  13.925  1.00 11.570          N  
ATOM   1750  CA  GLY A 108      14.433   2.960  12.500  1.00 11.460          C  
ATOM   1751  C   GLY A 108      13.805   1.758  11.806  1.00 11.330          C  
ATOM   1752  O   GLY A 108      13.372   1.876  10.656  1.00 11.040          O  
ATOM   1753  H   GLY A 108      14.921   3.159  14.571  1.00 13.880          H  
ATOM   1754 1HA  GLY A 108      14.112   3.879  12.025  1.00 13.750          H  
ATOM   1755 2HA  GLY A 108      15.514   2.916  12.373  1.00 13.750          H  
ATOM   1756  N   SER A 109      13.739   0.603  12.487  1.00 11.670          N  
ATOM   1757  CA  SER A 109      13.117  -0.567  11.887  1.00 11.680          C  
ATOM   1758  C   SER A 109      11.874  -0.980  12.676  1.00 11.130          C  
ATOM   1759  O   SER A 109      10.983  -1.648  12.134  1.00 10.810          O  
ATOM   1760  CB  SER A 109      14.098  -1.724  11.834  1.00 16.350          C  
ATOM   1761  OG  SER A 109      14.479  -2.127  13.124  1.00 16.350          O  
ATOM   1762  H   SER A 109      14.123   0.530  13.432  1.00 14.000          H  
ATOM   1763  HA  SER A 109      12.808  -0.323  10.872  1.00 14.020          H  
ATOM   1764 1HB  SER A 109      13.645  -2.561  11.307  1.00 19.620          H  
ATOM   1765 2HB  SER A 109      14.979  -1.421  11.272  1.00 19.620          H  
ATOM   1766  HG  SER A 109      15.105  -2.846  13.003  1.00 19.620          H  
ATOM   1767  N   MET A 110      11.797  -0.579  13.952  1.00 11.070          N  
ATOM   1768  CA  MET A 110      10.684  -0.974  14.806  1.00 10.690          C  
ATOM   1769  C   MET A 110       9.371  -0.264  14.495  1.00  9.930          C  
ATOM   1770  O   MET A 110       8.313  -0.898  14.558  1.00  9.540          O  
ATOM   1771  CB  MET A 110      11.049  -0.788  16.270  1.00 15.120          C  
ATOM   1772  CG  MET A 110      12.132  -1.738  16.764  1.00 15.120          C  
ATOM   1773  SD  MET A 110      12.686  -1.378  18.451  1.00 15.120          S  
ATOM   1774  CE  MET A 110      11.287  -1.900  19.447  1.00 15.120          C  
ATOM   1775  H   MET A 110      12.563  -0.040  14.356  1.00 13.280          H  
ATOM   1776  HA  MET A 110      10.515  -2.038  14.648  1.00 12.830          H  
ATOM   1777 1HB  MET A 110      11.401   0.198  16.426  1.00 18.140          H  
ATOM   1778 2HB  MET A 110      10.160  -0.920  16.876  1.00 18.140          H  
ATOM   1779 1HG  MET A 110      11.751  -2.758  16.734  1.00 18.140          H  
ATOM   1780 2HG  MET A 110      12.993  -1.682  16.095  1.00 18.140          H  
ATOM   1781 1HE  MET A 110      11.513  -1.736  20.501  1.00 18.140          H  
ATOM   1782 2HE  MET A 110      10.403  -1.326  19.179  1.00 18.140          H  
ATOM   1783 3HE  MET A 110      11.096  -2.961  19.280  1.00 18.140          H  
ATOM   1784  N   LEU A 111       9.403   1.045  14.174  1.00  9.770          N  
ATOM   1785  CA  LEU A 111       8.144   1.743  13.912  1.00  9.140          C  
ATOM   1786  C   LEU A 111       7.571   1.144  12.655  1.00  8.890          C  
ATOM   1787  O   LEU A 111       6.395   0.788  12.611  1.00  8.400          O  
ATOM   1788  CB  LEU A 111       8.323   3.259  13.741  1.00 13.050          C  
ATOM   1789  CG  LEU A 111       7.003   4.150  13.712  1.00 13.050          C  
ATOM   1790  CD1 LEU A 111       7.372   5.545  14.179  1.00 13.050          C  
ATOM   1791  CD2 LEU A 111       6.394   4.259  12.315  1.00 13.050          C  
ATOM   1792  H   LEU A 111      10.296   1.540  14.100  1.00 11.720          H  
ATOM   1793  HA  LEU A 111       7.455   1.559  14.736  1.00 10.970          H  
ATOM   1794 1HB  LEU A 111       8.925   3.607  14.546  1.00 15.660          H  
ATOM   1795 2HB  LEU A 111       8.855   3.432  12.826  1.00 15.660          H  
ATOM   1796  HG  LEU A 111       6.269   3.718  14.396  1.00 15.660          H  
ATOM   1797 1HD1 LEU A 111       6.488   6.188  14.190  1.00 15.660          H  
ATOM   1798 2HD1 LEU A 111       7.801   5.504  15.181  1.00 15.660          H  
ATOM   1799 3HD1 LEU A 111       8.103   5.951  13.486  1.00 15.660          H  
ATOM   1800 1HD2 LEU A 111       5.507   4.885  12.362  1.00 15.660          H  
ATOM   1801 2HD2 LEU A 111       7.092   4.708  11.675  1.00 15.660          H  
ATOM   1802 3HD2 LEU A 111       6.121   3.296  11.926  1.00 15.660          H  
ATOM   1803  N   LEU A 112       8.433   1.014  11.644  1.00  9.320          N  
ATOM   1804  CA  LEU A 112       8.106   0.464  10.345  1.00  9.230          C  
ATOM   1805  C   LEU A 112       7.498  -0.914  10.518  1.00  9.140          C  
ATOM   1806  O   LEU A 112       6.452  -1.202   9.942  1.00  8.740          O  
ATOM   1807  CB  LEU A 112       9.393   0.376   9.518  1.00 12.960          C  
ATOM   1808  CG  LEU A 112       9.298  -0.035   8.034  1.00 12.960          C  
ATOM   1809  CD1 LEU A 112      10.508   0.549   7.324  1.00 12.960          C  
ATOM   1810  CD2 LEU A 112       9.294  -1.578   7.858  1.00 12.960          C  
ATOM   1811  H   LEU A 112       9.371   1.352  11.791  1.00 11.180          H  
ATOM   1812  HA  LEU A 112       7.389   1.120   9.848  1.00 11.080          H  
ATOM   1813 1HB  LEU A 112       9.883   1.344   9.562  1.00 15.550          H  
ATOM   1814 2HB  LEU A 112      10.053  -0.342  10.002  1.00 15.550          H  
ATOM   1815  HG  LEU A 112       8.394   0.389   7.588  1.00 15.550          H  
ATOM   1816 1HD1 LEU A 112      10.459   0.295   6.292  1.00 15.550          H  
ATOM   1817 2HD1 LEU A 112      10.514   1.616   7.420  1.00 15.550          H  
ATOM   1818 3HD1 LEU A 112      11.420   0.142   7.757  1.00 15.550          H  
ATOM   1819 1HD2 LEU A 112       9.264  -1.814   6.800  1.00 15.550          H  
ATOM   1820 2HD2 LEU A 112      10.202  -1.994   8.288  1.00 15.550          H  
ATOM   1821 3HD2 LEU A 112       8.439  -2.035   8.330  1.00 15.550          H  
ATOM   1822  N   GLY A 113       8.159  -1.780  11.301  1.00  9.540          N  
ATOM   1823  CA  GLY A 113       7.687  -3.131  11.557  1.00  9.570          C  
ATOM   1824  C   GLY A 113       6.295  -3.128  12.178  1.00  8.900          C  
ATOM   1825  O   GLY A 113       5.400  -3.855  11.725  1.00  8.640          O  
ATOM   1826  H   GLY A 113       9.054  -1.520  11.721  1.00 11.450          H  
ATOM   1827 1HA  GLY A 113       7.678  -3.695  10.626  1.00 11.480          H  
ATOM   1828 2HA  GLY A 113       8.390  -3.625  12.229  1.00 11.480          H  
ATOM   1829  N   GLY A 114       6.124  -2.347  13.247  1.00  8.680          N  
ATOM   1830  CA  GLY A 114       4.856  -2.244  13.948  1.00  8.150          C  
ATOM   1831  C   GLY A 114       3.741  -1.790  13.015  1.00  7.620          C  
ATOM   1832  O   GLY A 114       2.690  -2.447  12.923  1.00  7.310          O  
ATOM   1833  H   GLY A 114       6.913  -1.790  13.592  1.00 10.420          H  
ATOM   1834 1HA  GLY A 114       4.605  -3.206  14.391  1.00  9.780          H  
ATOM   1835 2HA  GLY A 114       4.964  -1.528  14.763  1.00  9.780          H  
ATOM   1836  N   MET A 115       3.968  -0.664  12.327  1.00  7.580          N  
ATOM   1837  CA  MET A 115       2.968  -0.127  11.429  1.00  7.200          C  
ATOM   1838  C   MET A 115       2.707  -1.064  10.273  1.00  7.200          C  
ATOM   1839  O   MET A 115       1.556  -1.248   9.906  1.00  6.800          O  
ATOM   1840  CB  MET A 115       3.380   1.233  10.902  1.00 10.230          C  
ATOM   1841  CG  MET A 115       3.419   2.344  11.909  1.00 10.230          C  
ATOM   1842  SD  MET A 115       1.847   2.731  12.639  1.00 10.230          S  
ATOM   1843  CE  MET A 115       2.390   4.068  13.692  1.00 10.230          C  
ATOM   1844  H   MET A 115       4.861  -0.179  12.444  1.00  9.100          H  
ATOM   1845  HA  MET A 115       2.037  -0.020  11.979  1.00  8.640          H  
ATOM   1846 1HB  MET A 115       4.391   1.158  10.496  1.00 12.280          H  
ATOM   1847 2HB  MET A 115       2.714   1.523  10.099  1.00 12.280          H  
ATOM   1848 1HG  MET A 115       4.109   2.077  12.706  1.00 12.280          H  
ATOM   1849 2HG  MET A 115       3.791   3.236  11.421  1.00 12.280          H  
ATOM   1850 1HE  MET A 115       1.541   4.462  14.250  1.00 12.280          H  
ATOM   1851 2HE  MET A 115       3.147   3.699  14.388  1.00 12.280          H  
ATOM   1852 3HE  MET A 115       2.822   4.860  13.080  1.00 12.280          H  
ATOM   1853  N   LEU A 116       3.731  -1.729   9.736  1.00  7.710          N  
ATOM   1854  CA  LEU A 116       3.504  -2.636   8.631  1.00  7.830          C  
ATOM   1855  C   LEU A 116       2.581  -3.739   9.059  1.00  7.590          C  
ATOM   1856  O   LEU A 116       1.638  -4.074   8.342  1.00  7.380          O  
ATOM   1857  CB  LEU A 116       4.826  -3.199   8.103  1.00 10.910          C  
ATOM   1858  CG  LEU A 116       4.731  -4.202   6.944  1.00 10.910          C  
ATOM   1859  CD1 LEU A 116       4.131  -3.601   5.750  1.00 10.910          C  
ATOM   1860  CD2 LEU A 116       6.133  -4.726   6.651  1.00 10.910          C  
ATOM   1861  H   LEU A 116       4.689  -1.569  10.043  1.00  9.250          H  
ATOM   1862  HA  LEU A 116       2.997  -2.100   7.860  1.00  9.400          H  
ATOM   1863 1HB  LEU A 116       5.449  -2.368   7.777  1.00 13.100          H  
ATOM   1864 2HB  LEU A 116       5.338  -3.690   8.933  1.00 13.100          H  
ATOM   1865  HG  LEU A 116       4.067  -4.988   7.217  1.00 13.100          H  
ATOM   1866 1HD1 LEU A 116       4.053  -4.340   5.002  1.00 13.100          H  
ATOM   1867 2HD1 LEU A 116       3.132  -3.236   5.952  1.00 13.100          H  
ATOM   1868 3HD1 LEU A 116       4.748  -2.793   5.391  1.00 13.100          H  
ATOM   1869 1HD2 LEU A 116       6.090  -5.452   5.858  1.00 13.100          H  
ATOM   1870 2HD2 LEU A 116       6.774  -3.901   6.358  1.00 13.100          H  
ATOM   1871 3HD2 LEU A 116       6.543  -5.198   7.544  1.00 13.100          H  
ATOM   1872  N   GLY A 117       2.815  -4.300  10.239  1.00  7.690          N  
ATOM   1873  CA  GLY A 117       1.936  -5.332  10.737  1.00  7.580          C  
ATOM   1874  C   GLY A 117       0.496  -4.815  10.718  1.00  6.940          C  
ATOM   1875  O   GLY A 117      -0.398  -5.459  10.162  1.00  6.780          O  
ATOM   1876  H   GLY A 117       3.635  -4.019  10.789  1.00  9.230          H  
ATOM   1877 1HA  GLY A 117       2.028  -6.226  10.123  1.00  9.100          H  
ATOM   1878 2HA  GLY A 117       2.226  -5.592  11.755  1.00  9.100          H  
ATOM   1879  N   LEU A 118       0.263  -3.646  11.317  1.00  6.640          N  
ATOM   1880  CA  LEU A 118      -1.084  -3.096  11.369  1.00  6.140          C  
ATOM   1881  C   LEU A 118      -1.673  -2.804   9.987  1.00  5.940          C  
ATOM   1882  O   LEU A 118      -2.835  -3.114   9.734  1.00  5.600          O  
ATOM   1883  CB  LEU A 118      -1.066  -1.787  12.167  1.00  8.800          C  
ATOM   1884  CG  LEU A 118      -0.762  -1.882  13.681  1.00  8.800          C  
ATOM   1885  CD1 LEU A 118      -0.545  -0.469  14.219  1.00  8.800          C  
ATOM   1886  CD2 LEU A 118      -1.921  -2.566  14.421  1.00  8.800          C  
ATOM   1887  H   LEU A 118       1.050  -3.149  11.759  1.00  7.970          H  
ATOM   1888  HA  LEU A 118      -1.728  -3.829  11.852  1.00  7.370          H  
ATOM   1889 1HB  LEU A 118      -0.310  -1.139  11.724  1.00 10.560          H  
ATOM   1890 2HB  LEU A 118      -2.032  -1.304  12.050  1.00 10.560          H  
ATOM   1891  HG  LEU A 118       0.156  -2.453  13.834  1.00 10.560          H  
ATOM   1892 1HD1 LEU A 118      -0.313  -0.517  15.281  1.00 10.560          H  
ATOM   1893 2HD1 LEU A 118       0.287  -0.004  13.691  1.00 10.560          H  
ATOM   1894 3HD1 LEU A 118      -1.445   0.123  14.069  1.00 10.560          H  
ATOM   1895 1HD2 LEU A 118      -1.686  -2.613  15.484  1.00 10.560          H  
ATOM   1896 2HD2 LEU A 118      -2.837  -1.992  14.276  1.00 10.560          H  
ATOM   1897 3HD2 LEU A 118      -2.067  -3.574  14.049  1.00 10.560          H  
ATOM   1898  N   VAL A 119      -0.872  -2.249   9.078  1.00  6.260          N  
ATOM   1899  CA  VAL A 119      -1.347  -1.904   7.746  1.00  6.260          C  
ATOM   1900  C   VAL A 119      -1.757  -3.121   6.938  1.00  6.270          C  
ATOM   1901  O   VAL A 119      -2.801  -3.083   6.282  1.00  6.020          O  
ATOM   1902  CB  VAL A 119      -0.308  -1.059   6.965  1.00  8.760          C  
ATOM   1903  CG1 VAL A 119      -0.729  -0.893   5.503  1.00  8.760          C  
ATOM   1904  CG2 VAL A 119      -0.203   0.355   7.596  1.00  8.760          C  
ATOM   1905  H   VAL A 119       0.082  -2.023   9.346  1.00  7.510          H  
ATOM   1906  HA  VAL A 119      -2.232  -1.278   7.870  1.00  7.510          H  
ATOM   1907  HB  VAL A 119       0.657  -1.567   6.995  1.00 10.520          H  
ATOM   1908 1HG1 VAL A 119       0.022  -0.297   4.986  1.00 10.520          H  
ATOM   1909 2HG1 VAL A 119      -0.807  -1.860   5.028  1.00 10.520          H  
ATOM   1910 3HG1 VAL A 119      -1.694  -0.389   5.452  1.00 10.520          H  
ATOM   1911 1HG2 VAL A 119       0.522   0.948   7.049  1.00 10.520          H  
ATOM   1912 2HG2 VAL A 119      -1.176   0.844   7.549  1.00 10.520          H  
ATOM   1913 3HG2 VAL A 119       0.104   0.274   8.635  1.00 10.520          H  
ATOM   1914  N   VAL A 120      -0.951  -4.193   6.942  1.00  6.650          N  
ATOM   1915  CA  VAL A 120      -1.344  -5.342   6.132  1.00  6.810          C  
ATOM   1916  C   VAL A 120      -2.615  -5.977   6.714  1.00  6.370          C  
ATOM   1917  O   VAL A 120      -3.469  -6.443   5.951  1.00  6.250          O  
ATOM   1918  CB  VAL A 120      -0.190  -6.374   5.951  1.00  9.470          C  
ATOM   1919  CG1 VAL A 120       1.042  -5.653   5.326  1.00  9.470          C  
ATOM   1920  CG2 VAL A 120       0.193  -7.069   7.249  1.00  9.470          C  
ATOM   1921  H   VAL A 120      -0.081  -4.175   7.489  1.00  7.980          H  
ATOM   1922  HA  VAL A 120      -1.587  -4.979   5.136  1.00  8.170          H  
ATOM   1923  HB  VAL A 120      -0.517  -7.128   5.255  1.00 11.360          H  
ATOM   1924 1HG1 VAL A 120       1.851  -6.361   5.167  1.00 11.360          H  
ATOM   1925 2HG1 VAL A 120       0.771  -5.198   4.378  1.00 11.360          H  
ATOM   1926 3HG1 VAL A 120       1.385  -4.885   6.002  1.00 11.360          H  
ATOM   1927 1HG2 VAL A 120       0.980  -7.779   7.039  1.00 11.360          H  
ATOM   1928 2HG2 VAL A 120       0.543  -6.341   7.967  1.00 11.360          H  
ATOM   1929 3HG2 VAL A 120      -0.655  -7.603   7.663  1.00 11.360          H  
ATOM   1930  N   VAL A 121      -2.768  -5.955   8.050  1.00  6.210          N  
ATOM   1931  CA  VAL A 121      -3.979  -6.464   8.680  1.00  5.960          C  
ATOM   1932  C   VAL A 121      -5.194  -5.636   8.278  1.00  5.490          C  
ATOM   1933  O   VAL A 121      -6.239  -6.202   7.947  1.00  5.400          O  
ATOM   1934  CB  VAL A 121      -3.849  -6.476  10.216  1.00  8.440          C  
ATOM   1935  CG1 VAL A 121      -5.202  -6.809  10.865  1.00  8.440          C  
ATOM   1936  CG2 VAL A 121      -2.810  -7.512  10.637  1.00  8.440          C  
ATOM   1937  H   VAL A 121      -2.001  -5.608   8.639  1.00  7.450          H  
ATOM   1938  HA  VAL A 121      -4.133  -7.483   8.340  1.00  7.150          H  
ATOM   1939  HB  VAL A 121      -3.534  -5.488  10.552  1.00 10.130          H  
ATOM   1940 1HG1 VAL A 121      -5.086  -6.809  11.946  1.00 10.130          H  
ATOM   1941 2HG1 VAL A 121      -5.951  -6.069  10.591  1.00 10.130          H  
ATOM   1942 3HG1 VAL A 121      -5.531  -7.796  10.533  1.00 10.130          H  
ATOM   1943 1HG2 VAL A 121      -2.705  -7.500  11.720  1.00 10.130          H  
ATOM   1944 2HG2 VAL A 121      -3.116  -8.485  10.329  1.00 10.130          H  
ATOM   1945 3HG2 VAL A 121      -1.861  -7.290  10.186  1.00 10.130          H  
ATOM   1946  N   VAL A 122      -5.073  -4.306   8.313  1.00  5.300          N  
ATOM   1947  CA  VAL A 122      -6.177  -3.438   7.937  1.00  5.040          C  
ATOM   1948  C   VAL A 122      -6.592  -3.652   6.498  1.00  5.020          C  
ATOM   1949  O   VAL A 122      -7.792  -3.687   6.212  1.00  4.840          O  
ATOM   1950  CB  VAL A 122      -5.846  -1.957   8.188  1.00  7.160          C  
ATOM   1951  CG1 VAL A 122      -6.926  -1.041   7.569  1.00  7.160          C  
ATOM   1952  CG2 VAL A 122      -5.798  -1.720   9.694  1.00  7.160          C  
ATOM   1953  H   VAL A 122      -4.191  -3.892   8.635  1.00  6.360          H  
ATOM   1954  HA  VAL A 122      -7.026  -3.692   8.573  1.00  6.050          H  
ATOM   1955  HB  VAL A 122      -4.879  -1.720   7.737  1.00  8.590          H  
ATOM   1956 1HG1 VAL A 122      -6.673  -0.002   7.772  1.00  8.590          H  
ATOM   1957 2HG1 VAL A 122      -6.979  -1.184   6.490  1.00  8.590          H  
ATOM   1958 3HG1 VAL A 122      -7.896  -1.272   8.011  1.00  8.590          H  
ATOM   1959 1HG2 VAL A 122      -5.554  -0.678   9.892  1.00  8.590          H  
ATOM   1960 2HG2 VAL A 122      -6.769  -1.956  10.126  1.00  8.590          H  
ATOM   1961 3HG2 VAL A 122      -5.053  -2.352  10.146  1.00  8.590          H  
ATOM   1962  N   VAL A 123      -5.633  -3.755   5.580  1.00  5.340          N  
ATOM   1963  CA  VAL A 123      -6.004  -3.986   4.199  1.00  5.490          C  
ATOM   1964  C   VAL A 123      -6.735  -5.307   4.060  1.00  5.390          C  
ATOM   1965  O   VAL A 123      -7.719  -5.377   3.321  1.00  5.290          O  
ATOM   1966  CB  VAL A 123      -4.810  -3.967   3.252  1.00  7.630          C  
ATOM   1967  CG1 VAL A 123      -5.252  -4.422   1.833  1.00  7.630          C  
ATOM   1968  CG2 VAL A 123      -4.242  -2.580   3.168  1.00  7.630          C  
ATOM   1969  H   VAL A 123      -4.647  -3.672   5.857  1.00  6.410          H  
ATOM   1970  HA  VAL A 123      -6.682  -3.185   3.895  1.00  6.590          H  
ATOM   1971  HB  VAL A 123      -4.055  -4.647   3.631  1.00  9.150          H  
ATOM   1972 1HG1 VAL A 123      -4.404  -4.401   1.172  1.00  9.150          H  
ATOM   1973 2HG1 VAL A 123      -5.651  -5.432   1.853  1.00  9.150          H  
ATOM   1974 3HG1 VAL A 123      -6.016  -3.738   1.455  1.00  9.150          H  
ATOM   1975 1HG2 VAL A 123      -3.409  -2.597   2.495  1.00  9.150          H  
ATOM   1976 2HG2 VAL A 123      -4.999  -1.895   2.783  1.00  9.150          H  
ATOM   1977 3HG2 VAL A 123      -3.920  -2.247   4.151  1.00  9.150          H  
ATOM   1978  N   ALA A 124      -6.229  -6.372   4.706  1.00  5.490          N  
ATOM   1979  CA  ALA A 124      -6.898  -7.657   4.614  1.00  5.510          C  
ATOM   1980  C   ALA A 124      -8.327  -7.564   5.141  1.00  5.100          C  
ATOM   1981  O   ALA A 124      -9.247  -8.095   4.510  1.00  5.040          O  
ATOM   1982  CB  ALA A 124      -6.123  -8.699   5.396  1.00  7.710          C  
ATOM   1983  H   ALA A 124      -5.371  -6.289   5.260  1.00  6.590          H  
ATOM   1984  HA  ALA A 124      -6.938  -7.945   3.565  1.00  6.610          H  
ATOM   1985 1HB  ALA A 124      -6.613  -9.665   5.309  1.00  9.250          H  
ATOM   1986 2HB  ALA A 124      -5.109  -8.763   5.001  1.00  9.250          H  
ATOM   1987 3HB  ALA A 124      -6.083  -8.401   6.444  1.00  9.250          H  
ATOM   1988  N   LYS A 125      -8.532  -6.844   6.258  1.00  4.880          N  
ATOM   1989  CA  LYS A 125      -9.872  -6.671   6.799  1.00  4.640          C  
ATOM   1990  C   LYS A 125     -10.745  -5.906   5.822  1.00  4.450          C  
ATOM   1991  O   LYS A 125     -11.906  -6.267   5.624  1.00  4.340          O  
ATOM   1992  CB  LYS A 125      -9.846  -5.973   8.158  1.00  6.590          C  
ATOM   1993  CG  LYS A 125      -9.326  -6.837   9.306  1.00  6.590          C  
ATOM   1994  CD  LYS A 125      -9.311  -6.063  10.624  1.00  6.590          C  
ATOM   1995  CE  LYS A 125      -8.894  -6.953  11.795  1.00  6.590          C  
ATOM   1996  NZ  LYS A 125      -8.833  -6.196  13.082  1.00  6.590          N  
ATOM   1997  H   LYS A 125      -7.729  -6.451   6.760  1.00  5.860          H  
ATOM   1998  HA  LYS A 125     -10.314  -7.655   6.936  1.00  5.570          H  
ATOM   1999 1HB  LYS A 125      -9.203  -5.093   8.091  1.00  7.910          H  
ATOM   2000 2HB  LYS A 125     -10.847  -5.631   8.410  1.00  7.910          H  
ATOM   2001 1HG  LYS A 125      -9.962  -7.715   9.412  1.00  7.910          H  
ATOM   2002 2HG  LYS A 125      -8.315  -7.172   9.076  1.00  7.910          H  
ATOM   2003 1HD  LYS A 125      -8.603  -5.235  10.541  1.00  7.910          H  
ATOM   2004 2HD  LYS A 125     -10.300  -5.655  10.820  1.00  7.910          H  
ATOM   2005 1HE  LYS A 125      -9.616  -7.761  11.897  1.00  7.910          H  
ATOM   2006 2HE  LYS A 125      -7.920  -7.380  11.590  1.00  7.910          H  
ATOM   2007 1HZ  LYS A 125      -8.559  -6.821  13.828  1.00  7.910          H  
ATOM   2008 2HZ  LYS A 125      -8.158  -5.449  13.006  1.00  7.910          H  
ATOM   2009 3HZ  LYS A 125      -9.742  -5.806  13.289  1.00  7.910          H  
ATOM   2010  N   GLY A 126     -10.179  -4.877   5.188  1.00  4.560          N  
ATOM   2011  CA  GLY A 126     -10.876  -4.074   4.203  1.00  4.590          C  
ATOM   2012  C   GLY A 126     -11.383  -4.959   3.076  1.00  4.620          C  
ATOM   2013  O   GLY A 126     -12.562  -4.888   2.699  1.00  4.560          O  
ATOM   2014  H   GLY A 126      -9.226  -4.605   5.444  1.00  5.470          H  
ATOM   2015 1HA  GLY A 126     -11.706  -3.549   4.674  1.00  5.510          H  
ATOM   2016 2HA  GLY A 126     -10.190  -3.325   3.807  1.00  5.510          H  
ATOM   2017  N   LYS A 127     -10.489  -5.780   2.513  1.00  4.830          N  
ATOM   2018  CA  LYS A 127     -10.865  -6.674   1.430  1.00  4.990          C  
ATOM   2019  C   LYS A 127     -11.952  -7.660   1.854  1.00  4.740          C  
ATOM   2020  O   LYS A 127     -12.904  -7.897   1.100  1.00  4.720          O  
ATOM   2021  CB  LYS A 127      -9.650  -7.458   0.926  1.00  6.920          C  
ATOM   2022  CG  LYS A 127      -8.613  -6.648   0.129  1.00  6.920          C  
ATOM   2023  CD  LYS A 127      -7.445  -7.550  -0.303  1.00  6.920          C  
ATOM   2024  CE  LYS A 127      -6.422  -6.820  -1.184  1.00  6.920          C  
ATOM   2025  NZ  LYS A 127      -5.300  -7.731  -1.591  1.00  6.920          N  
ATOM   2026  H   LYS A 127      -9.523  -5.767   2.861  1.00  5.800          H  
ATOM   2027  HA  LYS A 127     -11.259  -6.073   0.611  1.00  5.990          H  
ATOM   2028 1HB  LYS A 127      -9.132  -7.890   1.787  1.00  8.310          H  
ATOM   2029 2HB  LYS A 127      -9.987  -8.284   0.304  1.00  8.310          H  
ATOM   2030 1HG  LYS A 127      -9.086  -6.215  -0.752  1.00  8.310          H  
ATOM   2031 2HG  LYS A 127      -8.232  -5.839   0.753  1.00  8.310          H  
ATOM   2032 1HD  LYS A 127      -6.934  -7.913   0.592  1.00  8.310          H  
ATOM   2033 2HD  LYS A 127      -7.832  -8.409  -0.850  1.00  8.310          H  
ATOM   2034 1HE  LYS A 127      -6.923  -6.457  -2.080  1.00  8.310          H  
ATOM   2035 2HE  LYS A 127      -6.009  -5.972  -0.642  1.00  8.310          H  
ATOM   2036 1HZ  LYS A 127      -4.642  -7.240  -2.183  1.00  8.310          H  
ATOM   2037 2HZ  LYS A 127      -4.821  -8.068  -0.769  1.00  8.310          H  
ATOM   2038 3HZ  LYS A 127      -5.675  -8.516  -2.103  1.00  8.310          H  
ATOM   2039  N   ASN A 128     -11.843  -8.203   3.072  1.00  4.690          N  
ATOM   2040  CA  ASN A 128     -12.817  -9.169   3.550  1.00  4.710          C  
ATOM   2041  C   ASN A 128     -14.187  -8.532   3.770  1.00  4.510          C  
ATOM   2042  O   ASN A 128     -15.211  -9.121   3.398  1.00  4.640          O  
ATOM   2043  CB  ASN A 128     -12.306  -9.799   4.826  1.00  6.590          C  
ATOM   2044  CG  ASN A 128     -11.118 -10.736   4.592  1.00  6.590          C  
ATOM   2045  OD1 ASN A 128     -10.901 -11.332   3.514  1.00  6.590          O  
ATOM   2046  ND2 ASN A 128     -10.311 -10.860   5.615  1.00  6.590          N  
ATOM   2047  H   ASN A 128     -11.016  -7.993   3.643  1.00  5.630          H  
ATOM   2048  HA  ASN A 128     -12.939  -9.934   2.795  1.00  5.650          H  
ATOM   2049 1HB  ASN A 128     -11.995  -9.009   5.511  1.00  7.900          H  
ATOM   2050 2HB  ASN A 128     -13.109 -10.353   5.306  1.00  7.900          H  
ATOM   2051 1HD2 ASN A 128      -9.494 -11.428   5.541  1.00  7.900          H  
ATOM   2052 2HD2 ASN A 128     -10.502 -10.374   6.467  1.00  7.900          H  
ATOM   2053  N   LYS A 129     -14.213  -7.320   4.340  1.00  4.350          N  
ATOM   2054  CA  LYS A 129     -15.466  -6.616   4.561  1.00  4.410          C  
ATOM   2055  C   LYS A 129     -16.089  -6.242   3.236  1.00  4.510          C  
ATOM   2056  O   LYS A 129     -17.296  -6.393   3.049  1.00  4.680          O  
ATOM   2057  CB  LYS A 129     -15.266  -5.363   5.412  1.00  6.150          C  
ATOM   2058  CG  LYS A 129     -14.959  -5.624   6.882  1.00  6.150          C  
ATOM   2059  CD  LYS A 129     -14.744  -4.314   7.633  1.00  6.150          C  
ATOM   2060  CE  LYS A 129     -14.427  -4.552   9.106  1.00  6.150          C  
ATOM   2061  NZ  LYS A 129     -14.198  -3.270   9.840  1.00  6.150          N  
ATOM   2062  H   LYS A 129     -13.337  -6.895   4.655  1.00  5.220          H  
ATOM   2063  HA  LYS A 129     -16.152  -7.283   5.080  1.00  5.290          H  
ATOM   2064 1HB  LYS A 129     -14.432  -4.789   5.000  1.00  7.380          H  
ATOM   2065 2HB  LYS A 129     -16.152  -4.739   5.355  1.00  7.380          H  
ATOM   2066 1HG  LYS A 129     -15.793  -6.164   7.330  1.00  7.380          H  
ATOM   2067 2HG  LYS A 129     -14.066  -6.240   6.962  1.00  7.380          H  
ATOM   2068 1HD  LYS A 129     -13.910  -3.776   7.177  1.00  7.380          H  
ATOM   2069 2HD  LYS A 129     -15.639  -3.697   7.556  1.00  7.380          H  
ATOM   2070 1HE  LYS A 129     -15.257  -5.082   9.569  1.00  7.380          H  
ATOM   2071 2HE  LYS A 129     -13.528  -5.167   9.181  1.00  7.380          H  
ATOM   2072 1HZ  LYS A 129     -13.990  -3.467  10.809  1.00  7.380          H  
ATOM   2073 2HZ  LYS A 129     -13.420  -2.776   9.424  1.00  7.380          H  
ATOM   2074 3HZ  LYS A 129     -15.027  -2.696   9.785  1.00  7.380          H  
ATOM   2075  N   SER A 130     -15.267  -5.805   2.281  1.00  4.540          N  
ATOM   2076  CA  SER A 130     -15.783  -5.419   0.987  1.00  4.800          C  
ATOM   2077  C   SER A 130     -16.448  -6.631   0.341  1.00  4.740          C  
ATOM   2078  O   SER A 130     -17.567  -6.533  -0.174  1.00  4.960          O  
ATOM   2079  CB  SER A 130     -14.651  -4.893   0.123  1.00  6.620          C  
ATOM   2080  OG  SER A 130     -14.099  -3.715   0.676  1.00  6.620          O  
ATOM   2081  H   SER A 130     -14.270  -5.682   2.471  1.00  5.450          H  
ATOM   2082  HA  SER A 130     -16.525  -4.632   1.121  1.00  5.760          H  
ATOM   2083 1HB  SER A 130     -13.875  -5.651   0.027  1.00  7.940          H  
ATOM   2084 2HB  SER A 130     -15.035  -4.683  -0.878  1.00  7.940          H  
ATOM   2085  HG  SER A 130     -13.506  -4.013   1.405  1.00  7.940          H  
ATOM   2086  N   ARG A 131     -15.821  -7.810   0.440  1.00  4.610          N  
ATOM   2087  CA  ARG A 131     -16.415  -9.015  -0.122  1.00  4.760          C  
ATOM   2088  C   ARG A 131     -17.786  -9.318   0.496  1.00  4.750          C  
ATOM   2089  O   ARG A 131     -18.724  -9.685  -0.224  1.00  4.950          O  
ATOM   2090  CB  ARG A 131     -15.492 -10.201   0.061  1.00  6.600          C  
ATOM   2091  CG  ARG A 131     -15.927 -11.478  -0.659  1.00  6.600          C  
ATOM   2092  CD  ARG A 131     -14.969 -12.601  -0.443  1.00  6.600          C  
ATOM   2093  NE  ARG A 131     -13.599 -12.279  -0.901  1.00  6.600          N  
ATOM   2094  CZ  ARG A 131     -12.526 -12.024  -0.094  1.00  6.600          C  
ATOM   2095  NH1 ARG A 131     -12.652 -12.036   1.219  1.00  6.600          N  
ATOM   2096  NH2 ARG A 131     -11.349 -11.759  -0.636  1.00  6.600          N  
ATOM   2097  H   ARG A 131     -14.883  -7.855   0.856  1.00  5.530          H  
ATOM   2098  HA  ARG A 131     -16.557  -8.856  -1.179  1.00  5.710          H  
ATOM   2099 1HB  ARG A 131     -14.504  -9.920  -0.295  1.00  7.920          H  
ATOM   2100 2HB  ARG A 131     -15.402 -10.427   1.122  1.00  7.920          H  
ATOM   2101 1HG  ARG A 131     -16.903 -11.791  -0.288  1.00  7.920          H  
ATOM   2102 2HG  ARG A 131     -15.993 -11.287  -1.730  1.00  7.920          H  
ATOM   2103 1HD  ARG A 131     -14.949 -12.863   0.608  1.00  7.920          H  
ATOM   2104 2HD  ARG A 131     -15.315 -13.464  -1.012  1.00  7.920          H  
ATOM   2105  HE  ARG A 131     -13.443 -12.259  -1.901  1.00  7.920          H  
ATOM   2106 1HH1 ARG A 131     -13.547 -12.216   1.636  1.00  7.920          H  
ATOM   2107 2HH1 ARG A 131     -11.851 -11.837   1.827  1.00  7.920          H  
ATOM   2108 1HH2 ARG A 131     -11.245 -11.747  -1.639  1.00  7.920          H  
ATOM   2109 2HH2 ARG A 131     -10.552 -11.569  -0.044  1.00  7.920          H  
ATOM   2110  N   LYS A 132     -17.898  -9.183   1.823  1.00  4.660          N  
ATOM   2111  CA  LYS A 132     -19.163  -9.407   2.526  1.00  4.830          C  
ATOM   2112  C   LYS A 132     -20.255  -8.357   2.224  1.00  4.930          C  
ATOM   2113  O   LYS A 132     -21.438  -8.696   2.139  1.00  5.130          O  
ATOM   2114  CB  LYS A 132     -18.925  -9.436   4.037  1.00  6.690          C  
ATOM   2115  CG  LYS A 132     -18.175 -10.660   4.550  1.00  6.690          C  
ATOM   2116  CD  LYS A 132     -17.961 -10.582   6.065  1.00  6.690          C  
ATOM   2117  CE  LYS A 132     -17.209 -11.796   6.593  1.00  6.690          C  
ATOM   2118  NZ  LYS A 132     -16.973 -11.705   8.065  1.00  6.690          N  
ATOM   2119  H   LYS A 132     -17.053  -8.955   2.364  1.00  5.590          H  
ATOM   2120  HA  LYS A 132     -19.546 -10.378   2.217  1.00  5.800          H  
ATOM   2121 1HB  LYS A 132     -18.348  -8.553   4.319  1.00  8.030          H  
ATOM   2122 2HB  LYS A 132     -19.881  -9.377   4.554  1.00  8.030          H  
ATOM   2123 1HG  LYS A 132     -18.742 -11.558   4.309  1.00  8.030          H  
ATOM   2124 2HG  LYS A 132     -17.206 -10.720   4.052  1.00  8.030          H  
ATOM   2125 1HD  LYS A 132     -17.385  -9.683   6.299  1.00  8.030          H  
ATOM   2126 2HD  LYS A 132     -18.925 -10.517   6.567  1.00  8.030          H  
ATOM   2127 1HE  LYS A 132     -17.789 -12.693   6.383  1.00  8.030          H  
ATOM   2128 2HE  LYS A 132     -16.247 -11.869   6.084  1.00  8.030          H  
ATOM   2129 1HZ  LYS A 132     -16.475 -12.525   8.380  1.00  8.030          H  
ATOM   2130 2HZ  LYS A 132     -16.425 -10.881   8.269  1.00  8.030          H  
ATOM   2131 3HZ  LYS A 132     -17.859 -11.647   8.547  1.00  8.030          H  
ATOM   2132  N   ILE A 133     -19.859  -7.088   2.103  1.00  4.920          N  
ATOM   2133  CA  ILE A 133     -20.788  -5.970   1.913  1.00  5.190          C  
ATOM   2134  C   ILE A 133     -21.059  -5.561   0.457  1.00  5.270          C  
ATOM   2135  O   ILE A 133     -22.211  -5.356   0.075  1.00  5.510          O  
ATOM   2136  CB  ILE A 133     -20.245  -4.733   2.666  1.00  7.160          C  
ATOM   2137  CG1 ILE A 133     -20.189  -5.048   4.186  1.00  7.160          C  
ATOM   2138  CG2 ILE A 133     -21.133  -3.482   2.379  1.00  7.160          C  
ATOM   2139  CD1 ILE A 133     -19.406  -4.040   5.010  1.00  7.160          C  
ATOM   2140  H   ILE A 133     -18.864  -6.890   2.228  1.00  5.900          H  
ATOM   2141  HA  ILE A 133     -21.739  -6.256   2.357  1.00  6.230          H  
ATOM   2142  HB  ILE A 133     -19.223  -4.536   2.337  1.00  8.590          H  
ATOM   2143 1HG1 ILE A 133     -21.204  -5.103   4.572  1.00  8.590          H  
ATOM   2144 2HG1 ILE A 133     -19.715  -6.020   4.322  1.00  8.590          H  
ATOM   2145 1HG2 ILE A 133     -20.744  -2.618   2.900  1.00  8.590          H  
ATOM   2146 2HG2 ILE A 133     -21.152  -3.254   1.320  1.00  8.590          H  
ATOM   2147 3HG2 ILE A 133     -22.152  -3.678   2.715  1.00  8.590          H  
ATOM   2148 1HD1 ILE A 133     -19.408  -4.351   6.054  1.00  8.590          H  
ATOM   2149 2HD1 ILE A 133     -18.379  -4.002   4.646  1.00  8.590          H  
ATOM   2150 3HD1 ILE A 133     -19.851  -3.056   4.936  1.00  8.590          H  
ATOM   2151  N   LEU A 134     -19.998  -5.334  -0.315  1.00  5.180          N  
ATOM   2152  CA  LEU A 134     -20.079  -4.828  -1.676  1.00  5.330          C  
ATOM   2153  C   LEU A 134     -19.997  -5.965  -2.726  1.00  5.320          C  
ATOM   2154  O   LEU A 134     -20.487  -5.834  -3.855  1.00  5.490          O  
ATOM   2155  CB  LEU A 134     -18.958  -3.809  -1.828  1.00  7.400          C  
ATOM   2156  CG  LEU A 134     -18.954  -2.557  -0.924  1.00  7.400          C  
ATOM   2157  CD1 LEU A 134     -17.666  -1.802  -1.210  1.00  7.400          C  
ATOM   2158  CD2 LEU A 134     -20.168  -1.660  -1.191  1.00  7.400          C  
ATOM   2159  H   LEU A 134     -19.074  -5.545   0.034  1.00  6.220          H  
ATOM   2160  HA  LEU A 134     -21.036  -4.341  -1.790  1.00  6.400          H  
ATOM   2161 1HB  LEU A 134     -18.064  -4.327  -1.524  1.00  8.880          H  
ATOM   2162 2HB  LEU A 134     -18.872  -3.506  -2.870  1.00  8.880          H  
ATOM   2163  HG  LEU A 134     -18.951  -2.864   0.121  1.00  8.880          H  
ATOM   2164 1HD1 LEU A 134     -17.609  -0.919  -0.576  1.00  8.880          H  
ATOM   2165 2HD1 LEU A 134     -16.810  -2.452  -1.005  1.00  8.880          H  
ATOM   2166 3HD1 LEU A 134     -17.646  -1.503  -2.254  1.00  8.880          H  
ATOM   2167 1HD2 LEU A 134     -20.115  -0.785  -0.546  1.00  8.880          H  
ATOM   2168 2HD2 LEU A 134     -20.161  -1.336  -2.233  1.00  8.880          H  
ATOM   2169 3HD2 LEU A 134     -21.088  -2.198  -0.979  1.00  8.880          H  
ATOM   2170  N   SER A 135     -19.348  -7.066  -2.339  1.00  5.260          N  
ATOM   2171  CA  SER A 135     -19.186  -8.332  -3.088  1.00  5.480          C  
ATOM   2172  C   SER A 135     -18.668  -8.370  -4.549  1.00  5.590          C  
ATOM   2173  O   SER A 135     -19.341  -8.943  -5.406  1.00  5.940          O  
ATOM   2174  CB  SER A 135     -20.505  -9.086  -3.052  1.00  7.580          C  
ATOM   2175  OG  SER A 135     -20.896  -9.338  -1.723  1.00  7.580          O  
ATOM   2176  H   SER A 135     -18.902  -7.022  -1.425  1.00  6.310          H  
ATOM   2177  HA  SER A 135     -18.485  -8.931  -2.515  1.00  6.580          H  
ATOM   2178 1HB  SER A 135     -21.276  -8.507  -3.561  1.00  9.100          H  
ATOM   2179 2HB  SER A 135     -20.397 -10.030  -3.582  1.00  9.100          H  
ATOM   2180  HG  SER A 135     -20.111  -9.723  -1.274  1.00  9.100          H  
ATOM   2181  N   ILE A 136     -17.485  -7.820  -4.879  1.00  5.460          N  
ATOM   2182  CA  ILE A 136     -16.577  -7.104  -3.992  1.00  5.730          C  
ATOM   2183  C   ILE A 136     -16.727  -5.629  -4.255  1.00  5.610          C  
ATOM   2184  O   ILE A 136     -16.820  -4.848  -3.334  1.00  5.860          O  
ATOM   2185  CB  ILE A 136     -15.112  -7.540  -4.184  1.00  7.910          C  
ATOM   2186  CG1 ILE A 136     -14.976  -9.046  -3.823  1.00  7.910          C  
ATOM   2187  CG2 ILE A 136     -14.217  -6.679  -3.266  1.00  7.910          C  
ATOM   2188  CD1 ILE A 136     -13.671  -9.686  -4.195  1.00  7.910          C  
ATOM   2189  H   ILE A 136     -17.202  -7.936  -5.840  1.00  6.550          H  
ATOM   2190  HA  ILE A 136     -16.839  -7.289  -2.957  1.00  6.880          H  
ATOM   2191  HB  ILE A 136     -14.814  -7.406  -5.222  1.00  9.500          H  
ATOM   2192 1HG1 ILE A 136     -15.080  -9.149  -2.769  1.00  9.500          H  
ATOM   2193 2HG1 ILE A 136     -15.776  -9.598  -4.310  1.00  9.500          H  
ATOM   2194 1HG2 ILE A 136     -13.178  -6.962  -3.376  1.00  9.500          H  
ATOM   2195 2HG2 ILE A 136     -14.311  -5.626  -3.513  1.00  9.500          H  
ATOM   2196 3HG2 ILE A 136     -14.522  -6.829  -2.234  1.00  9.500          H  
ATOM   2197 1HD1 ILE A 136     -13.689 -10.732  -3.892  1.00  9.500          H  
ATOM   2198 2HD1 ILE A 136     -13.528  -9.627  -5.275  1.00  9.500          H  
ATOM   2199 3HD1 ILE A 136     -12.848  -9.189  -3.695  1.00  9.500          H  
ATOM   2200  N   LEU A 137     -16.665  -5.230  -5.515  1.00  5.370          N  
ATOM   2201  CA  LEU A 137     -16.839  -3.827  -5.849  1.00  5.360          C  
ATOM   2202  C   LEU A 137     -18.150  -3.610  -6.609  1.00  5.260          C  
ATOM   2203  O   LEU A 137     -18.399  -2.515  -7.127  1.00  5.410          O  
ATOM   2204  CB  LEU A 137     -15.645  -3.344  -6.670  1.00  7.510          C  
ATOM   2205  CG  LEU A 137     -14.250  -3.481  -5.971  1.00  7.510          C  
ATOM   2206  CD1 LEU A 137     -13.176  -3.051  -6.947  1.00  7.510          C  
ATOM   2207  CD2 LEU A 137     -14.190  -2.642  -4.678  1.00  7.510          C  
ATOM   2208  H   LEU A 137     -16.527  -5.904  -6.251  1.00  6.440          H  
ATOM   2209  HA  LEU A 137     -16.909  -3.249  -4.932  1.00  6.430          H  
ATOM   2210 1HB  LEU A 137     -15.612  -3.910  -7.598  1.00  9.010          H  
ATOM   2211 2HB  LEU A 137     -15.797  -2.292  -6.915  1.00  9.010          H  
ATOM   2212  HG  LEU A 137     -14.074  -4.525  -5.724  1.00  9.010          H  
ATOM   2213 1HD1 LEU A 137     -12.196  -3.166  -6.483  1.00  9.010          H  
ATOM   2214 2HD1 LEU A 137     -13.226  -3.671  -7.842  1.00  9.010          H  
ATOM   2215 3HD1 LEU A 137     -13.328  -2.007  -7.219  1.00  9.010          H  
ATOM   2216 1HD2 LEU A 137     -13.208  -2.760  -4.222  1.00  9.010          H  
ATOM   2217 2HD2 LEU A 137     -14.355  -1.591  -4.916  1.00  9.010          H  
ATOM   2218 3HD2 LEU A 137     -14.944  -2.973  -3.967  1.00  9.010          H  
ATOM   2219  N   LEU A 138     -18.981  -4.660  -6.681  1.00  5.150          N  
ATOM   2220  CA  LEU A 138     -20.227  -4.631  -7.440  1.00  5.270          C  
ATOM   2221  C   LEU A 138     -21.199  -3.589  -6.945  1.00  5.440          C  
ATOM   2222  O   LEU A 138     -21.677  -2.771  -7.725  1.00  5.600          O  
ATOM   2223  CB  LEU A 138     -20.921  -6.001  -7.404  1.00  7.330          C  
ATOM   2224  CG  LEU A 138     -22.317  -6.085  -8.112  1.00  7.330          C  
ATOM   2225  CD1 LEU A 138     -22.178  -5.787  -9.615  1.00  7.330          C  
ATOM   2226  CD2 LEU A 138     -22.908  -7.463  -7.885  1.00  7.330          C  
ATOM   2227  H   LEU A 138     -18.726  -5.510  -6.197  1.00  6.180          H  
ATOM   2228  HA  LEU A 138     -19.971  -4.397  -8.469  1.00  6.320          H  
ATOM   2229 1HB  LEU A 138     -20.266  -6.733  -7.870  1.00  8.800          H  
ATOM   2230 2HB  LEU A 138     -21.060  -6.294  -6.360  1.00  8.800          H  
ATOM   2231  HG  LEU A 138     -22.981  -5.346  -7.683  1.00  8.800          H  
ATOM   2232 1HD1 LEU A 138     -23.160  -5.847 -10.084  1.00  8.800          H  
ATOM   2233 2HD1 LEU A 138     -21.777  -4.790  -9.773  1.00  8.800          H  
ATOM   2234 3HD1 LEU A 138     -21.516  -6.519 -10.072  1.00  8.800          H  
ATOM   2235 1HD2 LEU A 138     -23.889  -7.522  -8.360  1.00  8.800          H  
ATOM   2236 2HD2 LEU A 138     -22.250  -8.222  -8.312  1.00  8.800          H  
ATOM   2237 3HD2 LEU A 138     -23.013  -7.638  -6.812  1.00  8.800          H  
ATOM   2238  N   VAL A 139     -21.462  -3.542  -5.646  1.00  5.510          N  
ATOM   2239  CA  VAL A 139     -22.425  -2.553  -5.190  1.00  5.870          C  
ATOM   2240  C   VAL A 139     -21.968  -1.137  -5.523  1.00  5.990          C  
ATOM   2241  O   VAL A 139     -22.793  -0.317  -5.942  1.00  6.270          O  
ATOM   2242  CB  VAL A 139     -22.701  -2.700  -3.696  1.00  8.070          C  
ATOM   2243  CG1 VAL A 139     -23.534  -1.523  -3.174  1.00  8.070          C  
ATOM   2244  CG2 VAL A 139     -23.441  -4.009  -3.465  1.00  8.070          C  
ATOM   2245  H   VAL A 139     -21.049  -4.236  -5.011  1.00  6.610          H  
ATOM   2246  HA  VAL A 139     -23.361  -2.735  -5.711  1.00  7.040          H  
ATOM   2247  HB  VAL A 139     -21.778  -2.714  -3.179  1.00  9.690          H  
ATOM   2248 1HG1 VAL A 139     -23.715  -1.659  -2.108  1.00  9.690          H  
ATOM   2249 2HG1 VAL A 139     -23.008  -0.581  -3.323  1.00  9.690          H  
ATOM   2250 3HG1 VAL A 139     -24.488  -1.490  -3.703  1.00  9.690          H  
ATOM   2251 1HG2 VAL A 139     -23.627  -4.141  -2.395  1.00  9.690          H  
ATOM   2252 2HG2 VAL A 139     -24.388  -3.992  -4.001  1.00  9.690          H  
ATOM   2253 3HG2 VAL A 139     -22.840  -4.840  -3.827  1.00  9.690          H  
ATOM   2254  N   THR A 140     -20.679  -0.837  -5.329  1.00  5.880          N  
ATOM   2255  CA  THR A 140     -20.158   0.484  -5.637  1.00  6.120          C  
ATOM   2256  C   THR A 140     -20.378   0.793  -7.112  1.00  6.020          C  
ATOM   2257  O   THR A 140     -20.847   1.886  -7.459  1.00  6.250          O  
ATOM   2258  CB  THR A 140     -18.648   0.593  -5.320  1.00  8.470          C  
ATOM   2259  OG1 THR A 140     -18.430   0.373  -3.919  1.00  8.470          O  
ATOM   2260  CG2 THR A 140     -18.141   1.991  -5.689  1.00  8.470          C  
ATOM   2261  H   THR A 140     -20.051  -1.537  -4.960  1.00  7.060          H  
ATOM   2262  HA  THR A 140     -20.698   1.221  -5.044  1.00  7.340          H  
ATOM   2263  HB  THR A 140     -18.099  -0.160  -5.888  1.00 10.170          H  
ATOM   2264  HG1 THR A 140     -17.484   0.312  -3.747  1.00 10.170          H  
ATOM   2265 1HG2 THR A 140     -17.080   2.060  -5.457  1.00 10.170          H  
ATOM   2266 2HG2 THR A 140     -18.284   2.181  -6.752  1.00 10.170          H  
ATOM   2267 3HG2 THR A 140     -18.687   2.738  -5.114  1.00 10.170          H  
ATOM   2268  N   SER A 141     -20.055  -0.175  -7.980  1.00  5.780          N  
ATOM   2269  CA  SER A 141     -20.220  -0.026  -9.415  1.00  5.830          C  
ATOM   2270  C   SER A 141     -21.673   0.226  -9.796  1.00  5.950          C  
ATOM   2271  O   SER A 141     -21.957   1.142 -10.576  1.00  6.130          O  
ATOM   2272  CB  SER A 141     -19.712  -1.266 -10.121  1.00  8.140          C  
ATOM   2273  OG  SER A 141     -19.876  -1.162 -11.505  1.00  8.140          O  
ATOM   2274  H   SER A 141     -19.638  -1.042  -7.629  1.00  6.940          H  
ATOM   2275  HA  SER A 141     -19.626   0.827  -9.740  1.00  7.000          H  
ATOM   2276 1HB  SER A 141     -18.659  -1.412  -9.881  1.00  9.770          H  
ATOM   2277 2HB  SER A 141     -20.248  -2.136  -9.755  1.00  9.770          H  
ATOM   2278  HG  SER A 141     -19.468  -1.946 -11.875  1.00  9.770          H  
ATOM   2279  N   LEU A 142     -22.605  -0.554  -9.234  1.00  5.960          N  
ATOM   2280  CA  LEU A 142     -24.018  -0.402  -9.555  1.00  6.230          C  
ATOM   2281  C   LEU A 142     -24.520   0.969  -9.133  1.00  6.460          C  
ATOM   2282  O   LEU A 142     -25.288   1.610  -9.864  1.00  6.700          O  
ATOM   2283  CB  LEU A 142     -24.839  -1.478  -8.827  1.00  8.610          C  
ATOM   2284  CG  LEU A 142     -24.648  -2.952  -9.284  1.00  8.610          C  
ATOM   2285  CD1 LEU A 142     -25.370  -3.861  -8.298  1.00  8.610          C  
ATOM   2286  CD2 LEU A 142     -25.184  -3.159 -10.695  1.00  8.610          C  
ATOM   2287  H   LEU A 142     -22.303  -1.295  -8.599  1.00  7.150          H  
ATOM   2288  HA  LEU A 142     -24.141  -0.491 -10.629  1.00  7.480          H  
ATOM   2289 1HB  LEU A 142     -24.574  -1.436  -7.768  1.00 10.340          H  
ATOM   2290 2HB  LEU A 142     -25.894  -1.230  -8.923  1.00 10.340          H  
ATOM   2291  HG  LEU A 142     -23.596  -3.197  -9.268  1.00 10.340          H  
ATOM   2292 1HD1 LEU A 142     -25.233  -4.900  -8.592  1.00 10.340          H  
ATOM   2293 2HD1 LEU A 142     -24.962  -3.712  -7.300  1.00 10.340          H  
ATOM   2294 3HD1 LEU A 142     -26.432  -3.625  -8.294  1.00 10.340          H  
ATOM   2295 1HD2 LEU A 142     -25.038  -4.199 -10.982  1.00 10.340          H  
ATOM   2296 2HD2 LEU A 142     -26.247  -2.921 -10.723  1.00 10.340          H  
ATOM   2297 3HD2 LEU A 142     -24.654  -2.524 -11.398  1.00 10.340          H  
ATOM   2298  N   GLY A 143     -24.083   1.425  -7.958  1.00  6.490          N  
ATOM   2299  CA  GLY A 143     -24.453   2.729  -7.433  1.00  6.850          C  
ATOM   2300  C   GLY A 143     -23.975   3.830  -8.367  1.00  6.900          C  
ATOM   2301  O   GLY A 143     -24.756   4.691  -8.801  1.00  7.180          O  
ATOM   2302  H   GLY A 143     -23.496   0.814  -7.380  1.00  7.790          H  
ATOM   2303 1HA  GLY A 143     -25.532   2.783  -7.306  1.00  8.220          H  
ATOM   2304 2HA  GLY A 143     -23.997   2.856  -6.450  1.00  8.220          H  
ATOM   2305  N   ALA A 144     -22.675   3.806  -8.668  1.00  6.690          N  
ATOM   2306  CA  ALA A 144     -22.063   4.787  -9.539  1.00  6.800          C  
ATOM   2307  C   ALA A 144     -22.679   4.774 -10.926  1.00  6.780          C  
ATOM   2308  O   ALA A 144     -22.892   5.831 -11.509  1.00  7.020          O  
ATOM   2309  CB  ALA A 144     -20.575   4.522  -9.641  1.00  9.480          C  
ATOM   2310  H   ALA A 144     -22.086   3.068  -8.266  1.00  8.030          H  
ATOM   2311  HA  ALA A 144     -22.229   5.773  -9.104  1.00  8.160          H  
ATOM   2312 1HB  ALA A 144     -20.110   5.274 -10.274  1.00 11.370          H  
ATOM   2313 2HB  ALA A 144     -20.133   4.554  -8.645  1.00 11.370          H  
ATOM   2314 3HB  ALA A 144     -20.419   3.531 -10.073  1.00 11.370          H  
ATOM   2315  N   THR A 145     -22.981   3.586 -11.455  1.00  6.580          N  
ATOM   2316  CA  THR A 145     -23.559   3.437 -12.782  1.00  6.700          C  
ATOM   2317  C   THR A 145     -24.947   4.054 -12.822  1.00  7.030          C  
ATOM   2318  O   THR A 145     -25.284   4.821 -13.730  1.00  7.220          O  
ATOM   2319  CB  THR A 145     -23.621   1.948 -13.194  1.00  9.330          C  
ATOM   2320  OG1 THR A 145     -22.295   1.399 -13.225  1.00  9.330          O  
ATOM   2321  CG2 THR A 145     -24.230   1.815 -14.569  1.00  9.330          C  
ATOM   2322  H   THR A 145     -22.766   2.738 -10.934  1.00  7.900          H  
ATOM   2323  HA  THR A 145     -22.928   3.964 -13.496  1.00  8.040          H  
ATOM   2324  HB  THR A 145     -24.219   1.394 -12.469  1.00 11.200          H  
ATOM   2325  HG1 THR A 145     -21.957   1.327 -12.306  1.00 11.200          H  
ATOM   2326 1HG2 THR A 145     -24.261   0.765 -14.848  1.00 11.200          H  
ATOM   2327 2HG2 THR A 145     -25.240   2.215 -14.570  1.00 11.200          H  
ATOM   2328 3HG2 THR A 145     -23.620   2.362 -15.282  1.00 11.200          H  
ATOM   2329  N   THR A 146     -25.745   3.767 -11.793  1.00  7.190          N  
ATOM   2330  CA  THR A 146     -27.102   4.272 -11.692  1.00  7.650          C  
ATOM   2331  C   THR A 146     -27.129   5.790 -11.751  1.00  7.890          C  
ATOM   2332  O   THR A 146     -27.973   6.362 -12.436  1.00  8.240          O  
ATOM   2333  CB  THR A 146     -27.772   3.797 -10.381  1.00 10.530          C  
ATOM   2334  OG1 THR A 146     -27.845   2.362 -10.375  1.00 10.530          O  
ATOM   2335  CG2 THR A 146     -29.185   4.378 -10.258  1.00 10.530          C  
ATOM   2336  H   THR A 146     -25.421   3.120 -11.072  1.00  8.630          H  
ATOM   2337  HA  THR A 146     -27.675   3.886 -12.532  1.00  9.180          H  
ATOM   2338  HB  THR A 146     -27.175   4.121  -9.530  1.00 12.630          H  
ATOM   2339  HG1 THR A 146     -26.942   1.994 -10.260  1.00 12.630          H  
ATOM   2340 1HG2 THR A 146     -29.633   4.025  -9.333  1.00 12.630          H  
ATOM   2341 2HG2 THR A 146     -29.148   5.466 -10.243  1.00 12.630          H  
ATOM   2342 3HG2 THR A 146     -29.787   4.048 -11.103  1.00 12.630          H  
ATOM   2343  N   LEU A 147     -26.218   6.444 -11.030  1.00  7.810          N  
ATOM   2344  CA  LEU A 147     -26.173   7.902 -11.014  1.00  8.150          C  
ATOM   2345  C   LEU A 147     -25.456   8.519 -12.237  1.00  7.980          C  
ATOM   2346  O   LEU A 147     -25.892   9.562 -12.760  1.00  8.220          O  
ATOM   2347  CB  LEU A 147     -25.447   8.333  -9.738  1.00 11.270          C  
ATOM   2348  CG  LEU A 147     -26.130   7.965  -8.390  1.00 11.270          C  
ATOM   2349  CD1 LEU A 147     -25.176   8.307  -7.262  1.00 11.270          C  
ATOM   2350  CD2 LEU A 147     -27.458   8.718  -8.223  1.00 11.270          C  
ATOM   2351  H   LEU A 147     -25.585   5.897 -10.435  1.00  9.370          H  
ATOM   2352  HA  LEU A 147     -27.192   8.271 -11.015  1.00  9.780          H  
ATOM   2353 1HB  LEU A 147     -24.461   7.858  -9.742  1.00 13.530          H  
ATOM   2354 2HB  LEU A 147     -25.308   9.411  -9.766  1.00 13.530          H  
ATOM   2355  HG  LEU A 147     -26.318   6.889  -8.360  1.00 13.530          H  
ATOM   2356 1HD1 LEU A 147     -25.629   8.036  -6.309  1.00 13.530          H  
ATOM   2357 2HD1 LEU A 147     -24.247   7.749  -7.393  1.00 13.530          H  
ATOM   2358 3HD1 LEU A 147     -24.964   9.375  -7.270  1.00 13.530          H  
ATOM   2359 1HD2 LEU A 147     -27.906   8.444  -7.268  1.00 13.530          H  
ATOM   2360 2HD2 LEU A 147     -27.274   9.793  -8.242  1.00 13.530          H  
ATOM   2361 3HD2 LEU A 147     -28.145   8.456  -9.019  1.00 13.530          H  
ATOM   2362  N   GLU A 148     -24.367   7.882 -12.680  1.00  7.660          N  
ATOM   2363  CA  GLU A 148     -23.544   8.376 -13.770  1.00  7.570          C  
ATOM   2364  C   GLU A 148     -24.191   8.248 -15.134  1.00  7.490          C  
ATOM   2365  O   GLU A 148     -24.123   9.177 -15.934  1.00  7.550          O  
ATOM   2366  CB  GLU A 148     -22.203   7.634 -13.782  1.00 10.630          C  
ATOM   2367  CG  GLU A 148     -21.195   8.062 -14.844  1.00 10.630          C  
ATOM   2368  CD  GLU A 148     -20.670   9.476 -14.702  1.00 10.630          C  
ATOM   2369  OE1 GLU A 148     -20.866  10.078 -13.674  1.00 10.630          O  
ATOM   2370  OE2 GLU A 148     -20.035   9.935 -15.633  1.00 10.630          O  
ATOM   2371  H   GLU A 148     -24.049   7.034 -12.214  1.00  9.190          H  
ATOM   2372  HA  GLU A 148     -23.346   9.430 -13.584  1.00  9.080          H  
ATOM   2373 1HB  GLU A 148     -21.724   7.744 -12.811  1.00 12.760          H  
ATOM   2374 2HB  GLU A 148     -22.392   6.569 -13.932  1.00 12.760          H  
ATOM   2375 1HG  GLU A 148     -20.352   7.375 -14.814  1.00 12.760          H  
ATOM   2376 2HG  GLU A 148     -21.670   7.953 -15.810  1.00 12.760          H  
ATOM   2377  N   LEU A 149     -24.859   7.141 -15.449  1.00  7.450          N  
ATOM   2378  CA  LEU A 149     -25.350   7.099 -16.811  1.00  7.500          C  
ATOM   2379  C   LEU A 149     -26.345   8.239 -17.099  1.00  7.780          C  
ATOM   2380  O   LEU A 149     -26.262   8.808 -18.191  1.00  7.820          O  
ATOM   2381  CB  LEU A 149     -25.918   5.709 -17.157  1.00 10.480          C  
ATOM   2382  CG  LEU A 149     -24.893   4.546 -17.259  1.00 10.480          C  
ATOM   2383  CD1 LEU A 149     -25.673   3.251 -17.419  1.00 10.480          C  
ATOM   2384  CD2 LEU A 149     -23.919   4.744 -18.437  1.00 10.480          C  
ATOM   2385  H   LEU A 149     -24.965   6.354 -14.800  1.00  8.940          H  
ATOM   2386  HA  LEU A 149     -24.504   7.271 -17.464  1.00  9.000          H  
ATOM   2387 1HB  LEU A 149     -26.594   5.395 -16.393  1.00 12.580          H  
ATOM   2388 2HB  LEU A 149     -26.458   5.771 -18.099  1.00 12.580          H  
ATOM   2389  HG  LEU A 149     -24.322   4.487 -16.329  1.00 12.580          H  
ATOM   2390 1HD1 LEU A 149     -24.982   2.411 -17.468  1.00 12.580          H  
ATOM   2391 2HD1 LEU A 149     -26.342   3.122 -16.567  1.00 12.580          H  
ATOM   2392 3HD1 LEU A 149     -26.259   3.288 -18.336  1.00 12.580          H  
ATOM   2393 1HD2 LEU A 149     -23.232   3.899 -18.471  1.00 12.580          H  
ATOM   2394 2HD2 LEU A 149     -24.481   4.794 -19.372  1.00 12.580          H  
ATOM   2395 3HD2 LEU A 149     -23.346   5.649 -18.314  1.00 12.580          H  
ATOM   2396  N   PRO A 150     -27.326   8.579 -16.218  1.00  8.080          N  
ATOM   2397  CA  PRO A 150     -28.176   9.748 -16.347  1.00  8.470          C  
ATOM   2398  C   PRO A 150     -27.347  11.003 -16.541  1.00  8.470          C  
ATOM   2399  O   PRO A 150     -27.628  11.787 -17.446  1.00  8.700          O  
ATOM   2400  CB  PRO A 150     -28.935   9.759 -15.024  1.00 12.710          C  
ATOM   2401  CG  PRO A 150     -29.052   8.313 -14.681  1.00 12.710          C  
ATOM   2402  CD  PRO A 150     -27.719   7.717 -15.083  1.00 12.710          C  
ATOM   2403  HA  PRO A 150     -28.859   9.605 -17.191  1.00 10.160          H  
ATOM   2404 1HB  PRO A 150     -28.374  10.327 -14.264  1.00 15.250          H  
ATOM   2405 2HB  PRO A 150     -29.907  10.256 -15.147  1.00 15.250          H  
ATOM   2406 1HG  PRO A 150     -29.241   8.196 -13.600  1.00 15.250          H  
ATOM   2407 2HG  PRO A 150     -29.900   7.856 -15.204  1.00 15.250          H  
ATOM   2408 1HD  PRO A 150     -27.044   7.801 -14.263  1.00 15.250          H  
ATOM   2409 2HD  PRO A 150     -27.896   6.696 -15.364  1.00 15.250          H  
ATOM   2410  N   ALA A 151     -26.324  11.199 -15.690  1.00  8.300          N  
ATOM   2411  CA  ALA A 151     -25.488  12.384 -15.802  1.00  8.430          C  
ATOM   2412  C   ALA A 151     -24.867  12.510 -17.183  1.00  8.260          C  
ATOM   2413  O   ALA A 151     -24.902  13.587 -17.789  1.00  8.520          O  
ATOM   2414  CB  ALA A 151     -24.396  12.348 -14.753  1.00 11.750          C  
ATOM   2415  H   ALA A 151     -26.129  10.548 -14.917  1.00  9.960          H  
ATOM   2416  HA  ALA A 151     -26.111  13.252 -15.633  1.00 10.120          H  
ATOM   2417 1HB  ALA A 151     -23.795  13.251 -14.821  1.00 14.100          H  
ATOM   2418 2HB  ALA A 151     -24.848  12.281 -13.763  1.00 14.100          H  
ATOM   2419 3HB  ALA A 151     -23.759  11.481 -14.915  1.00 14.100          H  
ATOM   2420  N   ARG A 152     -24.318  11.403 -17.692  1.00  7.910          N  
ATOM   2421  CA  ARG A 152     -23.688  11.413 -19.003  1.00  7.830          C  
ATOM   2422  C   ARG A 152     -24.700  11.707 -20.087  1.00  8.080          C  
ATOM   2423  O   ARG A 152     -24.434  12.499 -20.990  1.00  8.240          O  
ATOM   2424  CB  ARG A 152     -23.038  10.077 -19.316  1.00 10.990          C  
ATOM   2425  CG  ARG A 152     -21.804   9.757 -18.521  1.00 10.990          C  
ATOM   2426  CD  ARG A 152     -21.274   8.424 -18.864  1.00 10.990          C  
ATOM   2427  NE  ARG A 152     -20.110   8.095 -18.068  1.00 10.990          N  
ATOM   2428  CZ  ARG A 152     -19.407   6.942 -18.152  1.00 10.990          C  
ATOM   2429  NH1 ARG A 152     -19.749   6.008 -19.027  1.00 10.990          N  
ATOM   2430  NH2 ARG A 152     -18.370   6.747 -17.352  1.00 10.990          N  
ATOM   2431  H   ARG A 152     -24.319  10.553 -17.121  1.00  9.490          H  
ATOM   2432  HA  ARG A 152     -22.923  12.189 -19.013  1.00  9.400          H  
ATOM   2433 1HB  ARG A 152     -23.758   9.282 -19.122  1.00 13.190          H  
ATOM   2434 2HB  ARG A 152     -22.780  10.037 -20.374  1.00 13.190          H  
ATOM   2435 1HG  ARG A 152     -21.032  10.500 -18.719  1.00 13.190          H  
ATOM   2436 2HG  ARG A 152     -22.048   9.769 -17.460  1.00 13.190          H  
ATOM   2437 1HD  ARG A 152     -22.043   7.680 -18.669  1.00 13.190          H  
ATOM   2438 2HD  ARG A 152     -20.993   8.404 -19.915  1.00 13.190          H  
ATOM   2439  HE  ARG A 152     -19.827   8.789 -17.350  1.00 13.190          H  
ATOM   2440 1HH1 ARG A 152     -20.536   6.149 -19.641  1.00 13.190          H  
ATOM   2441 2HH1 ARG A 152     -19.219   5.150 -19.084  1.00 13.190          H  
ATOM   2442 1HH2 ARG A 152     -18.101   7.460 -16.681  1.00 13.190          H  
ATOM   2443 2HH2 ARG A 152     -17.842   5.891 -17.407  1.00 13.190          H  
ATOM   2444  N   ALA A 153     -25.872  11.084 -19.995  1.00  8.180          N  
ATOM   2445  CA  ALA A 153     -26.894  11.287 -21.002  1.00  8.520          C  
ATOM   2446  C   ALA A 153     -27.312  12.746 -21.080  1.00  8.860          C  
ATOM   2447  O   ALA A 153     -27.443  13.308 -22.175  1.00  9.070          O  
ATOM   2448  CB  ALA A 153     -28.089  10.429 -20.673  1.00 11.790          C  
ATOM   2449  H   ALA A 153     -26.028  10.412 -19.239  1.00  9.820          H  
ATOM   2450  HA  ALA A 153     -26.489  10.992 -21.971  1.00 10.220          H  
ATOM   2451 1HB  ALA A 153     -28.817  10.566 -21.423  1.00 14.150          H  
ATOM   2452 2HB  ALA A 153     -27.786   9.384 -20.639  1.00 14.150          H  
ATOM   2453 3HB  ALA A 153     -28.493  10.721 -19.706  1.00 14.150          H  
ATOM   2454  N   MET A 154     -27.466  13.378 -19.916  1.00  8.980          N  
ATOM   2455  CA  MET A 154     -27.845  14.773 -19.873  1.00  9.430          C  
ATOM   2456  C   MET A 154     -26.745  15.652 -20.441  1.00  9.360          C  
ATOM   2457  O   MET A 154     -27.040  16.574 -21.205  1.00  9.660          O  
ATOM   2458  CB  MET A 154     -28.203  15.156 -18.446  1.00 13.020          C  
ATOM   2459  CG  MET A 154     -29.526  14.535 -17.971  1.00 13.020          C  
ATOM   2460  SD  MET A 154     -30.076  15.121 -16.355  1.00 13.020          S  
ATOM   2461  CE  MET A 154     -28.971  14.221 -15.259  1.00 13.020          C  
ATOM   2462  H   MET A 154     -27.365  12.850 -19.042  1.00 10.780          H  
ATOM   2463  HA  MET A 154     -28.727  14.906 -20.497  1.00 11.320          H  
ATOM   2464 1HB  MET A 154     -27.407  14.816 -17.785  1.00 15.630          H  
ATOM   2465 2HB  MET A 154     -28.270  16.240 -18.360  1.00 15.630          H  
ATOM   2466 1HG  MET A 154     -30.304  14.760 -18.700  1.00 15.630          H  
ATOM   2467 2HG  MET A 154     -29.420  13.456 -17.926  1.00 15.630          H  
ATOM   2468 1HE  MET A 154     -29.200  14.472 -14.224  1.00 15.630          H  
ATOM   2469 2HE  MET A 154     -29.099  13.149 -15.411  1.00 15.630          H  
ATOM   2470 3HE  MET A 154     -27.953  14.500 -15.474  1.00 15.630          H  
ATOM   2471  N   GLU A 155     -25.475  15.364 -20.104  1.00  9.030          N  
ATOM   2472  CA  GLU A 155     -24.381  16.160 -20.638  1.00  9.070          C  
ATOM   2473  C   GLU A 155     -24.335  16.060 -22.157  1.00  9.060          C  
ATOM   2474  O   GLU A 155     -24.161  17.082 -22.825  1.00  9.330          O  
ATOM   2475  CB  GLU A 155     -23.023  15.743 -20.059  1.00 12.680          C  
ATOM   2476  CG  GLU A 155     -21.847  16.636 -20.536  1.00 12.680          C  
ATOM   2477  CD  GLU A 155     -20.507  16.277 -19.939  1.00 12.680          C  
ATOM   2478  OE1 GLU A 155     -20.415  15.269 -19.287  1.00 12.680          O  
ATOM   2479  OE2 GLU A 155     -19.578  17.027 -20.120  1.00 12.680          O  
ATOM   2480  H   GLU A 155     -25.274  14.614 -19.433  1.00 10.840          H  
ATOM   2481  HA  GLU A 155     -24.555  17.202 -20.371  1.00 10.880          H  
ATOM   2482 1HB  GLU A 155     -23.067  15.776 -18.970  1.00 15.220          H  
ATOM   2483 2HB  GLU A 155     -22.810  14.711 -20.346  1.00 15.220          H  
ATOM   2484 1HG  GLU A 155     -21.770  16.542 -21.612  1.00 15.220          H  
ATOM   2485 2HG  GLU A 155     -22.079  17.677 -20.310  1.00 15.220          H  
ATOM   2486  N   ASP A 156     -24.483  14.840 -22.716  1.00  8.820          N  
ATOM   2487  CA  ASP A 156     -24.440  14.695 -24.165  1.00  8.920          C  
ATOM   2488  C   ASP A 156     -25.554  15.473 -24.832  1.00  9.330          C  
ATOM   2489  O   ASP A 156     -25.319  16.141 -25.841  1.00  9.550          O  
ATOM   2490  CB  ASP A 156     -24.538  13.230 -24.615  1.00 12.450          C  
ATOM   2491  CG  ASP A 156     -23.260  12.378 -24.413  1.00 12.450          C  
ATOM   2492  OD1 ASP A 156     -22.214  12.916 -24.150  1.00 12.450          O  
ATOM   2493  OD2 ASP A 156     -23.360  11.181 -24.571  1.00 12.450          O  
ATOM   2494  H   ASP A 156     -24.588  14.012 -22.118  1.00 10.580          H  
ATOM   2495  HA  ASP A 156     -23.488  15.094 -24.515  1.00 10.700          H  
ATOM   2496 1HB  ASP A 156     -25.350  12.749 -24.056  1.00 14.940          H  
ATOM   2497 2HB  ASP A 156     -24.818  13.193 -25.669  1.00 14.940          H  
ATOM   2498  N   LEU A 157     -26.760  15.441 -24.260  1.00  9.500          N  
ATOM   2499  CA  LEU A 157     -27.875  16.187 -24.826  1.00  9.980          C  
ATOM   2500  C   LEU A 157     -27.554  17.673 -24.856  1.00 10.270          C  
ATOM   2501  O   LEU A 157     -27.749  18.342 -25.881  1.00 10.580          O  
ATOM   2502  CB  LEU A 157     -29.149  15.904 -24.020  1.00 13.780          C  
ATOM   2503  CG  LEU A 157     -30.485  16.539 -24.509  1.00 13.780          C  
ATOM   2504  CD1 LEU A 157     -31.630  15.637 -24.097  1.00 13.780          C  
ATOM   2505  CD2 LEU A 157     -30.690  17.928 -23.877  1.00 13.780          C  
ATOM   2506  H   LEU A 157     -26.921  14.842 -23.441  1.00 11.400          H  
ATOM   2507  HA  LEU A 157     -28.034  15.841 -25.846  1.00 11.980          H  
ATOM   2508 1HB  LEU A 157     -29.288  14.829 -24.029  1.00 16.540          H  
ATOM   2509 2HB  LEU A 157     -28.981  16.210 -22.988  1.00 16.540          H  
ATOM   2510  HG  LEU A 157     -30.488  16.614 -25.587  1.00 16.540          H  
ATOM   2511 1HD1 LEU A 157     -32.572  16.059 -24.447  1.00 16.540          H  
ATOM   2512 2HD1 LEU A 157     -31.492  14.652 -24.548  1.00 16.540          H  
ATOM   2513 3HD1 LEU A 157     -31.651  15.549 -23.020  1.00 16.540          H  
ATOM   2514 1HD2 LEU A 157     -31.630  18.328 -24.201  1.00 16.540          H  
ATOM   2515 2HD2 LEU A 157     -30.700  17.834 -22.794  1.00 16.540          H  
ATOM   2516 3HD2 LEU A 157     -29.915  18.619 -24.161  1.00 16.540          H  
ATOM   2517  N   GLN A 158     -27.065  18.193 -23.726  1.00 10.210          N  
ATOM   2518  CA  GLN A 158     -26.758  19.605 -23.608  1.00 10.580          C  
ATOM   2519  C   GLN A 158     -25.668  20.031 -24.581  1.00 10.520          C  
ATOM   2520  O   GLN A 158     -25.789  21.084 -25.211  1.00 10.920          O  
ATOM   2521  CB  GLN A 158     -26.307  19.899 -22.182  1.00 14.660          C  
ATOM   2522  CG  GLN A 158     -27.410  19.798 -21.142  1.00 14.660          C  
ATOM   2523  CD  GLN A 158     -26.850  19.862 -19.742  1.00 14.660          C  
ATOM   2524  OE1 GLN A 158     -25.630  19.775 -19.570  1.00 14.660          O  
ATOM   2525  NE2 GLN A 158     -27.714  20.011 -18.746  1.00 14.660          N  
ATOM   2526  H   GLN A 158     -26.933  17.584 -22.910  1.00 12.250          H  
ATOM   2527  HA  GLN A 158     -27.659  20.172 -23.822  1.00 12.700          H  
ATOM   2528 1HB  GLN A 158     -25.524  19.191 -21.908  1.00 17.600          H  
ATOM   2529 2HB  GLN A 158     -25.878  20.898 -22.134  1.00 17.600          H  
ATOM   2530 1HG  GLN A 158     -28.091  20.636 -21.276  1.00 17.600          H  
ATOM   2531 2HG  GLN A 158     -27.947  18.864 -21.267  1.00 17.600          H  
ATOM   2532 1HE2 GLN A 158     -27.387  20.058 -17.801  1.00 17.600          H  
ATOM   2533 2HE2 GLN A 158     -28.695  20.077 -18.935  1.00 17.600          H  
ATOM   2534  N   LEU A 159     -24.625  19.212 -24.745  1.00 10.100          N  
ATOM   2535  CA  LEU A 159     -23.567  19.541 -25.686  1.00 10.090          C  
ATOM   2536  C   LEU A 159     -24.055  19.441 -27.121  1.00 10.270          C  
ATOM   2537  O   LEU A 159     -23.702  20.266 -27.967  1.00 10.520          O  
ATOM   2538  CB  LEU A 159     -22.364  18.618 -25.482  1.00 14.130          C  
ATOM   2539  CG  LEU A 159     -21.560  18.811 -24.168  1.00 14.130          C  
ATOM   2540  CD1 LEU A 159     -20.563  17.673 -24.036  1.00 14.130          C  
ATOM   2541  CD2 LEU A 159     -20.824  20.168 -24.183  1.00 14.130          C  
ATOM   2542  H   LEU A 159     -24.551  18.364 -24.171  1.00 12.120          H  
ATOM   2543  HA  LEU A 159     -23.266  20.561 -25.507  1.00 12.110          H  
ATOM   2544 1HB  LEU A 159     -22.730  17.587 -25.489  1.00 16.960          H  
ATOM   2545 2HB  LEU A 159     -21.682  18.746 -26.320  1.00 16.960          H  
ATOM   2546  HG  LEU A 159     -22.239  18.772 -23.313  1.00 16.960          H  
ATOM   2547 1HD1 LEU A 159     -20.000  17.787 -23.104  1.00 16.960          H  
ATOM   2548 2HD1 LEU A 159     -21.100  16.721 -24.016  1.00 16.960          H  
ATOM   2549 3HD1 LEU A 159     -19.876  17.684 -24.877  1.00 16.960          H  
ATOM   2550 1HD2 LEU A 159     -20.259  20.274 -23.255  1.00 16.960          H  
ATOM   2551 2HD2 LEU A 159     -20.138  20.204 -25.031  1.00 16.960          H  
ATOM   2552 3HD2 LEU A 159     -21.526  20.990 -24.258  1.00 16.960          H  
ATOM   2553  N   SER A 160     -24.890  18.443 -27.402  1.00 10.210          N  
ATOM   2554  CA  SER A 160     -25.391  18.234 -28.746  1.00 10.470          C  
ATOM   2555  C   SER A 160     -26.199  19.446 -29.214  1.00 10.950          C  
ATOM   2556  O   SER A 160     -26.020  19.902 -30.348  1.00 11.210          O  
ATOM   2557  CB  SER A 160     -26.231  16.963 -28.778  1.00 14.550          C  
ATOM   2558  OG  SER A 160     -25.439  15.815 -28.503  1.00 14.550          O  
ATOM   2559  H   SER A 160     -25.137  17.766 -26.682  1.00 12.250          H  
ATOM   2560  HA  SER A 160     -24.542  18.105 -29.415  1.00 12.560          H  
ATOM   2561 1HB  SER A 160     -27.025  17.035 -28.044  1.00 17.460          H  
ATOM   2562 2HB  SER A 160     -26.697  16.861 -29.751  1.00 17.460          H  
ATOM   2563  HG  SER A 160     -25.292  15.835 -27.534  1.00 17.460          H  
ATOM   2564  N   VAL A 161     -27.045  20.019 -28.336  1.00 11.120          N  
ATOM   2565  CA  VAL A 161     -27.792  21.217 -28.724  1.00 11.640          C  
ATOM   2566  C   VAL A 161     -26.890  22.455 -28.672  1.00 11.770          C  
ATOM   2567  O   VAL A 161     -26.980  23.328 -29.542  1.00 12.130          O  
ATOM   2568  CB  VAL A 161     -29.085  21.422 -27.885  1.00 16.090          C  
ATOM   2569  CG1 VAL A 161     -28.797  21.864 -26.458  1.00 16.090          C  
ATOM   2570  CG2 VAL A 161     -29.993  22.430 -28.611  1.00 16.090          C  
ATOM   2571  H   VAL A 161     -27.186  19.574 -27.420  1.00 13.340          H  
ATOM   2572  HA  VAL A 161     -28.113  21.086 -29.758  1.00 13.970          H  
ATOM   2573  HB  VAL A 161     -29.580  20.498 -27.804  1.00 19.310          H  
ATOM   2574 1HG1 VAL A 161     -29.737  21.953 -25.917  1.00 19.310          H  
ATOM   2575 2HG1 VAL A 161     -28.182  21.119 -25.978  1.00 19.310          H  
ATOM   2576 3HG1 VAL A 161     -28.296  22.825 -26.436  1.00 19.310          H  
ATOM   2577 1HG2 VAL A 161     -30.920  22.550 -28.055  1.00 19.310          H  
ATOM   2578 2HG2 VAL A 161     -29.492  23.403 -28.689  1.00 19.310          H  
ATOM   2579 3HG2 VAL A 161     -30.215  22.063 -29.610  1.00 19.310          H  
ATOM   2580  N   TYR A 162     -25.997  22.536 -27.673  1.00 11.530          N  
ATOM   2581  CA  TYR A 162     -25.098  23.667 -27.540  1.00 11.720          C  
ATOM   2582  C   TYR A 162     -24.358  23.914 -28.811  1.00 11.690          C  
ATOM   2583  O   TYR A 162     -24.328  25.044 -29.283  1.00 12.060          O  
ATOM   2584  CB  TYR A 162     -24.077  23.460 -26.428  1.00 16.330          C  
ATOM   2585  CG  TYR A 162     -23.007  24.530 -26.401  1.00 16.330          C  
ATOM   2586  CD1 TYR A 162     -23.264  25.771 -25.854  1.00 16.330          C  
ATOM   2587  CD2 TYR A 162     -21.750  24.255 -26.938  1.00 16.330          C  
ATOM   2588  CE1 TYR A 162     -22.276  26.734 -25.843  1.00 16.330          C  
ATOM   2589  CE2 TYR A 162     -20.767  25.214 -26.926  1.00 16.330          C  
ATOM   2590  CZ  TYR A 162     -21.027  26.451 -26.379  1.00 16.330          C  
ATOM   2591  OH  TYR A 162     -20.047  27.414 -26.355  1.00 16.330          O  
ATOM   2592  H   TYR A 162     -25.948  21.818 -26.949  1.00 13.840          H  
ATOM   2593  HA  TYR A 162     -25.691  24.553 -27.317  1.00 14.060          H  
ATOM   2594 1HB  TYR A 162     -24.577  23.435 -25.461  1.00 19.600          H  
ATOM   2595 2HB  TYR A 162     -23.591  22.512 -26.574  1.00 19.600          H  
ATOM   2596  HD1 TYR A 162     -24.245  25.990 -25.434  1.00 19.600          H  
ATOM   2597  HD2 TYR A 162     -21.547  23.276 -27.368  1.00 19.600          H  
ATOM   2598  HE1 TYR A 162     -22.476  27.713 -25.413  1.00 19.600          H  
ATOM   2599  HE2 TYR A 162     -19.786  24.995 -27.348  1.00 19.600          H  
ATOM   2600  HH  TYR A 162     -19.239  27.056 -26.732  1.00 19.600          H  
ATOM   2601  N   ASN A 163     -23.795  22.857 -29.379  1.00 11.310          N  
ATOM   2602  CA  ASN A 163     -22.991  22.901 -30.582  1.00 11.340          C  
ATOM   2603  C   ASN A 163     -23.730  23.463 -31.797  1.00 11.640          C  
ATOM   2604  O   ASN A 163     -23.099  23.921 -32.753  1.00 11.760          O  
ATOM   2605  CB  ASN A 163     -22.500  21.506 -30.895  1.00 15.860          C  
ATOM   2606  CG  ASN A 163     -21.433  21.028 -29.940  1.00 15.860          C  
ATOM   2607  OD1 ASN A 163     -20.742  21.815 -29.281  1.00 15.860          O  
ATOM   2608  ND2 ASN A 163     -21.289  19.731 -29.848  1.00 15.860          N  
ATOM   2609  H   ASN A 163     -23.881  21.955 -28.898  1.00 13.570          H  
ATOM   2610  HA  ASN A 163     -22.129  23.534 -30.388  1.00 13.610          H  
ATOM   2611 1HB  ASN A 163     -23.348  20.813 -30.844  1.00 19.040          H  
ATOM   2612 2HB  ASN A 163     -22.112  21.474 -31.911  1.00 19.040          H  
ATOM   2613 1HD2 ASN A 163     -20.605  19.350 -29.229  1.00 19.040          H  
ATOM   2614 2HD2 ASN A 163     -21.868  19.123 -30.389  1.00 19.040          H  
ATOM   2615  N   MET A 164     -25.058  23.401 -31.813  1.00 11.840          N  
ATOM   2616  CA  MET A 164     -25.792  23.875 -32.969  1.00 12.240          C  
ATOM   2617  C   MET A 164     -26.042  25.357 -32.790  1.00 12.540          C  
ATOM   2618  O   MET A 164     -25.854  26.155 -33.722  1.00 12.750          O  
ATOM   2619  CB  MET A 164     -27.084  23.088 -33.089  1.00 16.980          C  
ATOM   2620  CG  MET A 164     -26.869  21.592 -33.358  1.00 16.980          C  
ATOM   2621  SD  MET A 164     -26.040  21.220 -34.927  1.00 16.980          S  
ATOM   2622  CE  MET A 164     -24.328  20.933 -34.496  1.00 16.980          C  
ATOM   2623  H   MET A 164     -25.573  23.089 -30.987  1.00 14.210          H  
ATOM   2624  HA  MET A 164     -25.188  23.741 -33.858  1.00 14.690          H  
ATOM   2625 1HB  MET A 164     -27.652  23.184 -32.160  1.00 20.370          H  
ATOM   2626 2HB  MET A 164     -27.693  23.502 -33.894  1.00 20.370          H  
ATOM   2627 1HG  MET A 164     -26.252  21.189 -32.552  1.00 20.370          H  
ATOM   2628 2HG  MET A 164     -27.817  21.072 -33.326  1.00 20.370          H  
ATOM   2629 1HE  MET A 164     -23.770  20.681 -35.396  1.00 20.370          H  
ATOM   2630 2HE  MET A 164     -23.898  21.814 -34.054  1.00 20.370          H  
ATOM   2631 3HE  MET A 164     -24.264  20.105 -33.787  1.00 20.370          H  
ATOM   2632  N   ASP A 165     -26.411  25.742 -31.558  1.00 12.610          N  
ATOM   2633  CA  ASP A 165     -26.649  27.151 -31.278  1.00 12.980          C  
ATOM   2634  C   ASP A 165     -25.329  27.890 -31.391  1.00 12.910          C  
ATOM   2635  O   ASP A 165     -25.268  29.000 -31.919  1.00 13.290          O  
ATOM   2636  CB  ASP A 165     -27.206  27.369 -29.866  1.00 18.020          C  
ATOM   2637  CG  ASP A 165     -28.665  26.950 -29.658  1.00 18.020          C  
ATOM   2638  OD1 ASP A 165     -29.354  26.710 -30.610  1.00 18.020          O  
ATOM   2639  OD2 ASP A 165     -29.086  26.919 -28.512  1.00 18.020          O  
ATOM   2640  H   ASP A 165     -26.567  25.032 -30.832  1.00 15.130          H  
ATOM   2641  HA  ASP A 165     -27.346  27.552 -32.014  1.00 15.580          H  
ATOM   2642 1HB  ASP A 165     -26.589  26.799 -29.161  1.00 21.630          H  
ATOM   2643 2HB  ASP A 165     -27.106  28.418 -29.601  1.00 21.630          H  
ATOM   2644  N   TYR A 166     -24.277  27.238 -30.899  1.00 12.490          N  
ATOM   2645  CA  TYR A 166     -22.912  27.706 -30.897  1.00 12.470          C  
ATOM   2646  C   TYR A 166     -22.392  27.928 -32.289  1.00 12.590          C  
ATOM   2647  O   TYR A 166     -21.940  29.024 -32.596  1.00 12.850          O  
ATOM   2648  CB  TYR A 166     -22.036  26.732 -30.140  1.00 17.470          C  
ATOM   2649  CG  TYR A 166     -20.596  27.005 -30.204  1.00 17.470          C  
ATOM   2650  CD1 TYR A 166     -20.036  28.036 -29.482  1.00 17.470          C  
ATOM   2651  CD2 TYR A 166     -19.813  26.186 -30.975  1.00 17.470          C  
ATOM   2652  CE1 TYR A 166     -18.677  28.250 -29.545  1.00 17.470          C  
ATOM   2653  CE2 TYR A 166     -18.474  26.387 -31.039  1.00 17.470          C  
ATOM   2654  CZ  TYR A 166     -17.892  27.416 -30.329  1.00 17.470          C  
ATOM   2655  OH  TYR A 166     -16.525  27.612 -30.391  1.00 17.470          O  
ATOM   2656  H   TYR A 166     -24.450  26.338 -30.472  1.00 14.990          H  
ATOM   2657  HA  TYR A 166     -22.882  28.658 -30.372  1.00 14.960          H  
ATOM   2658 1HB  TYR A 166     -22.337  26.714 -29.097  1.00 20.960          H  
ATOM   2659 2HB  TYR A 166     -22.198  25.755 -30.538  1.00 20.960          H  
ATOM   2660  HD1 TYR A 166     -20.665  28.678 -28.865  1.00 20.960          H  
ATOM   2661  HD2 TYR A 166     -20.268  25.367 -31.539  1.00 20.960          H  
ATOM   2662  HE1 TYR A 166     -18.225  29.062 -28.979  1.00 20.960          H  
ATOM   2663  HE2 TYR A 166     -17.867  25.727 -31.651  1.00 20.960          H  
ATOM   2664  HH  TYR A 166     -16.284  28.379 -29.859  1.00 20.960          H  
ATOM   2665  N   ASN A 167     -22.494  26.945 -33.187  1.00 12.460          N  
ATOM   2666  CA  ASN A 167     -21.963  27.204 -34.513  1.00 12.650          C  
ATOM   2667  C   ASN A 167     -22.662  28.403 -35.157  1.00 13.120          C  
ATOM   2668  O   ASN A 167     -22.016  29.208 -35.847  1.00 13.390          O  
ATOM   2669  CB  ASN A 167     -22.068  25.970 -35.370  1.00 17.630          C  
ATOM   2670  CG  ASN A 167     -21.044  24.927 -35.014  1.00 17.630          C  
ATOM   2671  OD1 ASN A 167     -20.022  25.215 -34.372  1.00 17.630          O  
ATOM   2672  ND2 ASN A 167     -21.292  23.718 -35.432  1.00 17.630          N  
ATOM   2673  H   ASN A 167     -22.872  26.021 -32.950  1.00 14.950          H  
ATOM   2674  HA  ASN A 167     -20.908  27.463 -34.413  1.00 15.180          H  
ATOM   2675 1HB  ASN A 167     -23.053  25.541 -35.216  1.00 21.160          H  
ATOM   2676 2HB  ASN A 167     -21.978  26.227 -36.425  1.00 21.160          H  
ATOM   2677 1HD2 ASN A 167     -20.650  22.980 -35.235  1.00 21.160          H  
ATOM   2678 2HD2 ASN A 167     -22.123  23.533 -35.953  1.00 21.160          H  
ATOM   2679  N   LEU A 168     -23.964  28.569 -34.900  1.00 13.280          N  
ATOM   2680  CA  LEU A 168     -24.647  29.731 -35.438  1.00 13.810          C  
ATOM   2681  C   LEU A 168     -24.076  30.990 -34.766  1.00 14.030          C  
ATOM   2682  O   LEU A 168     -23.765  31.972 -35.449  1.00 14.510          O  
ATOM   2683  CB  LEU A 168     -26.169  29.609 -35.256  1.00 19.120          C  
ATOM   2684  CG  LEU A 168     -27.113  30.693 -35.956  1.00 19.120          C  
ATOM   2685  CD1 LEU A 168     -27.249  31.960 -35.085  1.00 19.120          C  
ATOM   2686  CD2 LEU A 168     -26.561  31.067 -37.356  1.00 19.120          C  
ATOM   2687  H   LEU A 168     -24.484  27.860 -34.368  1.00 15.940          H  
ATOM   2688  HA  LEU A 168     -24.429  29.775 -36.499  1.00 16.570          H  
ATOM   2689 1HB  LEU A 168     -26.471  28.628 -35.615  1.00 22.950          H  
ATOM   2690 2HB  LEU A 168     -26.381  29.639 -34.186  1.00 22.950          H  
ATOM   2691  HG  LEU A 168     -28.103  30.255 -36.068  1.00 22.950          H  
ATOM   2692 1HD1 LEU A 168     -27.922  32.666 -35.574  1.00 22.950          H  
ATOM   2693 2HD1 LEU A 168     -27.657  31.691 -34.114  1.00 22.950          H  
ATOM   2694 3HD1 LEU A 168     -26.299  32.452 -34.943  1.00 22.950          H  
ATOM   2695 1HD2 LEU A 168     -27.240  31.778 -37.828  1.00 22.950          H  
ATOM   2696 2HD2 LEU A 168     -25.581  31.534 -37.274  1.00 22.950          H  
ATOM   2697 3HD2 LEU A 168     -26.486  30.176 -37.965  1.00 22.950          H  
ATOM   2698  N   LYS A 169     -23.939  30.975 -33.432  1.00 13.730          N  
ATOM   2699  CA  LYS A 169     -23.399  32.106 -32.681  1.00 13.980          C  
ATOM   2700  C   LYS A 169     -22.032  32.529 -33.217  1.00 13.890          C  
ATOM   2701  O   LYS A 169     -21.766  33.730 -33.304  1.00 13.930          O  
ATOM   2702  CB  LYS A 169     -23.296  31.780 -31.192  1.00 19.470          C  
ATOM   2703  CG  LYS A 169     -22.806  32.934 -30.308  1.00 19.470          C  
ATOM   2704  CD  LYS A 169     -22.814  32.537 -28.830  1.00 19.470          C  
ATOM   2705  CE  LYS A 169     -22.295  33.666 -27.946  1.00 19.470          C  
ATOM   2706  NZ  LYS A 169     -22.305  33.292 -26.502  1.00 19.470          N  
ATOM   2707  H   LYS A 169     -24.243  30.149 -32.912  1.00 16.480          H  
ATOM   2708  HA  LYS A 169     -24.082  32.948 -32.802  1.00 16.780          H  
ATOM   2709 1HB  LYS A 169     -24.264  31.438 -30.827  1.00 23.370          H  
ATOM   2710 2HB  LYS A 169     -22.595  30.962 -31.060  1.00 23.370          H  
ATOM   2711 1HG  LYS A 169     -21.788  33.209 -30.594  1.00 23.370          H  
ATOM   2712 2HG  LYS A 169     -23.450  33.800 -30.456  1.00 23.370          H  
ATOM   2713 1HD  LYS A 169     -23.833  32.288 -28.527  1.00 23.370          H  
ATOM   2714 2HD  LYS A 169     -22.187  31.655 -28.690  1.00 23.370          H  
ATOM   2715 1HE  LYS A 169     -21.276  33.908 -28.242  1.00 23.370          H  
ATOM   2716 2HE  LYS A 169     -22.923  34.545 -28.087  1.00 23.370          H  
ATOM   2717 1HZ  LYS A 169     -21.956  34.065 -25.952  1.00 23.370          H  
ATOM   2718 2HZ  LYS A 169     -23.250  33.076 -26.215  1.00 23.370          H  
ATOM   2719 3HZ  LYS A 169     -21.717  32.484 -26.356  1.00 23.370          H  
ATOM   2720  N   VAL A 170     -21.177  31.555 -33.573  1.00 13.860          N  
ATOM   2721  CA  VAL A 170     -19.853  31.845 -34.124  1.00 13.870          C  
ATOM   2722  C   VAL A 170     -20.052  32.637 -35.397  1.00 14.050          C  
ATOM   2723  O   VAL A 170     -19.380  33.644 -35.611  1.00 14.530          O  
ATOM   2724  CB  VAL A 170     -19.067  30.547 -34.447  1.00 19.410          C  
ATOM   2725  CG1 VAL A 170     -17.759  30.872 -35.240  1.00 19.410          C  
ATOM   2726  CG2 VAL A 170     -18.730  29.814 -33.146  1.00 19.410          C  
ATOM   2727  H   VAL A 170     -21.476  30.591 -33.407  1.00 16.630          H  
ATOM   2728  HA  VAL A 170     -19.289  32.441 -33.408  1.00 16.640          H  
ATOM   2729  HB  VAL A 170     -19.687  29.906 -35.070  1.00 23.300          H  
ATOM   2730 1HG1 VAL A 170     -17.237  29.947 -35.464  1.00 23.300          H  
ATOM   2731 2HG1 VAL A 170     -17.992  31.378 -36.177  1.00 23.300          H  
ATOM   2732 3HG1 VAL A 170     -17.111  31.513 -34.637  1.00 23.300          H  
ATOM   2733 1HG2 VAL A 170     -18.205  28.893 -33.375  1.00 23.300          H  
ATOM   2734 2HG2 VAL A 170     -18.104  30.451 -32.524  1.00 23.300          H  
ATOM   2735 3HG2 VAL A 170     -19.628  29.577 -32.609  1.00 23.300          H  
ATOM   2736  N   GLY A 171     -20.986  32.184 -36.222  1.00 13.820          N  
ATOM   2737  CA  GLY A 171     -21.349  32.868 -37.449  1.00 14.030          C  
ATOM   2738  C   GLY A 171     -21.771  34.314 -37.189  1.00 14.320          C  
ATOM   2739  O   GLY A 171     -21.296  35.237 -37.845  1.00 14.610          O  
ATOM   2740  H   GLY A 171     -21.433  31.291 -35.987  1.00 16.580          H  
ATOM   2741 1HA  GLY A 171     -20.509  32.845 -38.140  1.00 16.840          H  
ATOM   2742 2HA  GLY A 171     -22.172  32.332 -37.908  1.00 16.840          H  
ATOM   2743  N   ASP A 172     -22.714  34.524 -36.273  1.00 14.400          N  
ATOM   2744  CA  ASP A 172     -23.154  35.889 -35.989  1.00 14.860          C  
ATOM   2745  C   ASP A 172     -22.021  36.770 -35.449  1.00 14.790          C  
ATOM   2746  O   ASP A 172     -21.968  37.968 -35.743  1.00 14.880          O  
ATOM   2747  CB  ASP A 172     -24.314  35.923 -34.987  1.00 20.620          C  
ATOM   2748  CG  ASP A 172     -25.685  35.474 -35.536  1.00 20.620          C  
ATOM   2749  OD1 ASP A 172     -25.842  35.316 -36.723  1.00 20.620          O  
ATOM   2750  OD2 ASP A 172     -26.583  35.352 -34.733  1.00 20.620          O  
ATOM   2751  H   ASP A 172     -23.117  33.714 -35.792  1.00 17.280          H  
ATOM   2752  HA  ASP A 172     -23.503  36.329 -36.923  1.00 17.830          H  
ATOM   2753 1HB  ASP A 172     -24.058  35.277 -34.143  1.00 24.740          H  
ATOM   2754 2HB  ASP A 172     -24.414  36.934 -34.595  1.00 24.740          H  
ATOM   2755  N   LYS A 173     -21.139  36.188 -34.623  1.00 14.790          N  
ATOM   2756  CA  LYS A 173     -19.997  36.908 -34.070  1.00 14.880          C  
ATOM   2757  C   LYS A 173     -19.054  37.346 -35.192  1.00 14.560          C  
ATOM   2758  O   LYS A 173     -18.529  38.463 -35.164  1.00 14.980          O  
ATOM   2759  CB  LYS A 173     -19.253  36.051 -33.044  1.00 20.800          C  
ATOM   2760  CG  LYS A 173     -18.088  36.759 -32.343  1.00 20.800          C  
ATOM   2761  CD  LYS A 173     -17.442  35.854 -31.296  1.00 20.800          C  
ATOM   2762  CE  LYS A 173     -16.263  36.539 -30.620  1.00 20.800          C  
ATOM   2763  NZ  LYS A 173     -15.625  35.665 -29.591  1.00 20.800          N  
ATOM   2764  H   LYS A 173     -21.291  35.213 -34.346  1.00 17.750          H  
ATOM   2765  HA  LYS A 173     -20.364  37.803 -33.572  1.00 17.860          H  
ATOM   2766 1HB  LYS A 173     -19.959  35.708 -32.287  1.00 24.960          H  
ATOM   2767 2HB  LYS A 173     -18.861  35.164 -33.539  1.00 24.960          H  
ATOM   2768 1HG  LYS A 173     -17.338  37.057 -33.073  1.00 24.960          H  
ATOM   2769 2HG  LYS A 173     -18.462  37.658 -31.856  1.00 24.960          H  
ATOM   2770 1HD  LYS A 173     -18.181  35.582 -30.541  1.00 24.960          H  
ATOM   2771 2HD  LYS A 173     -17.091  34.941 -31.783  1.00 24.960          H  
ATOM   2772 1HE  LYS A 173     -15.520  36.794 -31.375  1.00 24.960          H  
ATOM   2773 2HE  LYS A 173     -16.608  37.454 -30.140  1.00 24.960          H  
ATOM   2774 1HZ  LYS A 173     -14.849  36.154 -29.167  1.00 24.960          H  
ATOM   2775 2HZ  LYS A 173     -16.302  35.430 -28.878  1.00 24.960          H  
ATOM   2776 3HZ  LYS A 173     -15.289  34.815 -30.026  1.00 24.960          H  
ATOM   2777  N   LEU A 174     -18.787  36.431 -36.135  1.00 13.960          N  
ATOM   2778  CA  LEU A 174     -17.970  36.653 -37.329  1.00 13.750          C  
ATOM   2779  C   LEU A 174     -18.859  36.910 -38.585  1.00 13.770          C  
ATOM   2780  O   LEU A 174     -18.916  36.048 -39.472  1.00 13.860          O  
ATOM   2781  CB  LEU A 174     -17.099  35.402 -37.601  1.00 19.330          C  
ATOM   2782  CG  LEU A 174     -15.806  35.110 -36.718  1.00 19.330          C  
ATOM   2783  CD1 LEU A 174     -14.821  36.257 -36.827  1.00 19.330          C  
ATOM   2784  CD2 LEU A 174     -16.166  34.833 -35.259  1.00 19.330          C  
ATOM   2785  H   LEU A 174     -19.190  35.496 -36.013  1.00 16.750          H  
ATOM   2786  HA  LEU A 174     -17.338  37.513 -37.158  1.00 16.500          H  
ATOM   2787 1HB  LEU A 174     -17.748  34.526 -37.506  1.00 23.200          H  
ATOM   2788 2HB  LEU A 174     -16.762  35.446 -38.638  1.00 23.200          H  
ATOM   2789  HG  LEU A 174     -15.335  34.235 -37.109  1.00 23.200          H  
ATOM   2790 1HD1 LEU A 174     -13.930  36.018 -36.257  1.00 23.200          H  
ATOM   2791 2HD1 LEU A 174     -14.551  36.403 -37.874  1.00 23.200          H  
ATOM   2792 3HD1 LEU A 174     -15.254  37.169 -36.432  1.00 23.200          H  
ATOM   2793 1HD2 LEU A 174     -15.259  34.597 -34.701  1.00 23.200          H  
ATOM   2794 2HD2 LEU A 174     -16.624  35.696 -34.825  1.00 23.200          H  
ATOM   2795 3HD2 LEU A 174     -16.852  33.988 -35.201  1.00 23.200          H  
ATOM   2796  N   PRO A 175     -19.460  38.106 -38.792  1.00 13.890          N  
ATOM   2797  CA  PRO A 175     -20.503  38.373 -39.781  1.00 14.060          C  
ATOM   2798  C   PRO A 175     -20.024  38.488 -41.227  1.00 13.720          C  
ATOM   2799  O   PRO A 175     -20.154  39.545 -41.845  1.00 13.660          O  
ATOM   2800  CB  PRO A 175     -21.033  39.731 -39.319  1.00 21.090          C  
ATOM   2801  CG  PRO A 175     -19.816  40.414 -38.750  1.00 21.090          C  
ATOM   2802  CD  PRO A 175     -19.062  39.306 -38.044  1.00 21.090          C  
ATOM   2803  HA  PRO A 175     -21.279  37.595 -39.690  1.00 16.870          H  
ATOM   2804 1HB  PRO A 175     -21.498  40.274 -40.153  1.00 25.310          H  
ATOM   2805 2HB  PRO A 175     -21.817  39.575 -38.558  1.00 25.310          H  
ATOM   2806 1HG  PRO A 175     -19.233  40.886 -39.558  1.00 25.310          H  
ATOM   2807 2HG  PRO A 175     -20.119  41.217 -38.062  1.00 25.310          H  
ATOM   2808 1HD  PRO A 175     -17.980  39.477 -38.058  1.00 25.310          H  
ATOM   2809 2HD  PRO A 175     -19.478  39.281 -37.060  1.00 25.310          H  
ATOM   2810  N   GLU A 176     -19.483  37.410 -41.756  1.00 13.640          N  
ATOM   2811  CA  GLU A 176     -19.003  37.361 -43.127  1.00 13.630          C  
ATOM   2812  C   GLU A 176     -19.666  36.195 -43.819  1.00 13.320          C  
ATOM   2813  O   GLU A 176     -19.781  35.117 -43.243  1.00 13.370          O  
ATOM   2814  CB  GLU A 176     -17.478  37.226 -43.171  1.00 19.090          C  
ATOM   2815  CG  GLU A 176     -16.877  37.179 -44.586  1.00 19.090          C  
ATOM   2816  CD  GLU A 176     -15.377  37.114 -44.589  1.00 19.090          C  
ATOM   2817  OE1 GLU A 176     -14.794  37.272 -43.543  1.00 19.090          O  
ATOM   2818  OE2 GLU A 176     -14.810  36.903 -45.630  1.00 19.090          O  
ATOM   2819  H   GLU A 176     -19.389  36.590 -41.155  1.00 16.370          H  
ATOM   2820  HA  GLU A 176     -19.292  38.277 -43.641  1.00 16.360          H  
ATOM   2821 1HB  GLU A 176     -17.028  38.064 -42.640  1.00 22.900          H  
ATOM   2822 2HB  GLU A 176     -17.184  36.317 -42.648  1.00 22.900          H  
ATOM   2823 1HG  GLU A 176     -17.255  36.296 -45.105  1.00 22.900          H  
ATOM   2824 2HG  GLU A 176     -17.201  38.059 -45.138  1.00 22.900          H  
ATOM   2825  N   ILE A 177     -20.088  36.397 -45.061  1.00 13.170          N  
ATOM   2826  CA  ILE A 177     -20.745  35.322 -45.779  1.00 13.040          C  
ATOM   2827  C   ILE A 177     -19.763  34.412 -46.481  1.00 13.280          C  
ATOM   2828  O   ILE A 177     -18.997  34.835 -47.347  1.00 13.530          O  
ATOM   2829  CB  ILE A 177     -21.764  35.879 -46.805  1.00 18.310          C  
ATOM   2830  CG1 ILE A 177     -22.833  36.773 -46.093  1.00 18.310          C  
ATOM   2831  CG2 ILE A 177     -22.434  34.730 -47.582  1.00 18.310          C  
ATOM   2832  CD1 ILE A 177     -23.675  36.067 -45.031  1.00 18.310          C  
ATOM   2833  H   ILE A 177     -19.949  37.298 -45.496  1.00 15.800          H  
ATOM   2834  HA  ILE A 177     -21.273  34.709 -45.065  1.00 15.650          H  
ATOM   2835  HB  ILE A 177     -21.240  36.516 -47.515  1.00 21.970          H  
ATOM   2836 1HG1 ILE A 177     -22.320  37.600 -45.609  1.00 21.970          H  
ATOM   2837 2HG1 ILE A 177     -23.508  37.178 -46.848  1.00 21.970          H  
ATOM   2838 1HG2 ILE A 177     -23.131  35.148 -48.305  1.00 21.970          H  
ATOM   2839 2HG2 ILE A 177     -21.682  34.143 -48.115  1.00 21.970          H  
ATOM   2840 3HG2 ILE A 177     -22.967  34.075 -46.903  1.00 21.970          H  
ATOM   2841 1HD1 ILE A 177     -24.372  36.781 -44.596  1.00 21.970          H  
ATOM   2842 2HD1 ILE A 177     -24.239  35.245 -45.465  1.00 21.970          H  
ATOM   2843 3HD1 ILE A 177     -23.039  35.688 -44.265  1.00 21.970          H  
ATOM   2844  N   SER A 178     -19.842  33.147 -46.104  1.00 13.370          N  
ATOM   2845  CA  SER A 178     -19.026  32.071 -46.616  1.00 13.720          C  
ATOM   2846  C   SER A 178     -19.904  31.099 -47.357  1.00 13.490          C  
ATOM   2847  O   SER A 178     -21.049  31.428 -47.698  1.00 13.210          O  
ATOM   2848  CB  SER A 178     -18.325  31.368 -45.494  1.00 19.070          C  
ATOM   2849  OG  SER A 178     -17.385  30.448 -45.973  1.00 19.070          O  
ATOM   2850  H   SER A 178     -20.516  32.933 -45.369  1.00 16.040          H  
ATOM   2851  HA  SER A 178     -18.287  32.477 -47.306  1.00 16.460          H  
ATOM   2852 1HB  SER A 178     -17.829  32.102 -44.865  1.00 22.880          H  
ATOM   2853 2HB  SER A 178     -19.057  30.858 -44.872  1.00 22.880          H  
ATOM   2854  HG  SER A 178     -16.972  30.104 -45.156  1.00 22.880          H  
ATOM   2855  N   SER A 179     -19.370  29.915 -47.629  1.00 13.800          N  
ATOM   2856  CA  SER A 179     -20.130  28.941 -48.395  1.00 13.830          C  
ATOM   2857  C   SER A 179     -19.702  27.484 -48.262  1.00 14.300          C  
ATOM   2858  O   SER A 179     -18.601  27.143 -47.790  1.00 14.700          O  
ATOM   2859  CB  SER A 179     -20.101  29.304 -49.871  1.00 19.350          C  
ATOM   2860  OG  SER A 179     -18.811  29.165 -50.412  1.00 19.350          O  
ATOM   2861  H   SER A 179     -18.436  29.727 -47.284  1.00 16.560          H  
ATOM   2862  HA  SER A 179     -21.166  29.006 -48.064  1.00 16.600          H  
ATOM   2863 1HB  SER A 179     -20.799  28.660 -50.413  1.00 23.220          H  
ATOM   2864 2HB  SER A 179     -20.445  30.327 -50.002  1.00 23.220          H  
ATOM   2865  HG  SER A 179     -18.887  29.414 -51.335  1.00 23.220          H  
ATOM   2866  N   ILE A 180     -20.642  26.656 -48.711  1.00 14.390          N  
ATOM   2867  CA  ILE A 180     -20.581  25.211 -48.911  1.00 15.010          C  
ATOM   2868  C   ILE A 180     -21.156  25.146 -50.323  1.00 15.390          C  
ATOM   2869  O   ILE A 180     -22.014  25.981 -50.620  1.00 15.100          O  
ATOM   2870  CB  ILE A 180     -21.494  24.463 -47.881  1.00 20.770          C  
ATOM   2871  CG1 ILE A 180     -21.291  22.928 -47.906  1.00 20.770          C  
ATOM   2872  CG2 ILE A 180     -22.921  24.767 -48.146  1.00 20.770          C  
ATOM   2873  CD1 ILE A 180     -21.917  22.167 -46.764  1.00 20.770          C  
ATOM   2874  H   ILE A 180     -21.512  27.131 -48.981  1.00 17.270          H  
ATOM   2875  HA  ILE A 180     -19.552  24.853 -48.876  1.00 18.010          H  
ATOM   2876  HB  ILE A 180     -21.249  24.815 -46.895  1.00 24.920          H  
ATOM   2877 1HG1 ILE A 180     -21.693  22.518 -48.830  1.00 24.920          H  
ATOM   2878 2HG1 ILE A 180     -20.219  22.731 -47.853  1.00 24.920          H  
ATOM   2879 1HG2 ILE A 180     -23.524  24.306 -47.395  1.00 24.920          H  
ATOM   2880 2HG2 ILE A 180     -23.069  25.827 -48.110  1.00 24.920          H  
ATOM   2881 3HG2 ILE A 180     -23.213  24.388 -49.118  1.00 24.920          H  
ATOM   2882 1HD1 ILE A 180     -21.676  21.104 -46.866  1.00 24.920          H  
ATOM   2883 2HD1 ILE A 180     -21.532  22.530 -45.847  1.00 24.920          H  
ATOM   2884 3HD1 ILE A 180     -22.986  22.278 -46.767  1.00 24.920          H  
ATOM   2885  N   PRO A 181     -20.781  24.239 -51.231  1.00 16.130          N  
ATOM   2886  CA  PRO A 181     -21.351  24.172 -52.571  1.00 16.670          C  
ATOM   2887  C   PRO A 181     -22.818  23.727 -52.555  1.00 16.650          C  
ATOM   2888  O   PRO A 181     -23.147  22.590 -52.891  1.00 16.980          O  
ATOM   2889  CB  PRO A 181     -20.414  23.180 -53.274  1.00 25.010          C  
ATOM   2890  CG  PRO A 181     -19.911  22.289 -52.170  1.00 25.010          C  
ATOM   2891  CD  PRO A 181     -19.709  23.251 -50.984  1.00 25.010          C  
ATOM   2892  HA  PRO A 181     -21.267  25.164 -53.038  1.00 20.000          H  
ATOM   2893 1HB  PRO A 181     -20.966  22.627 -54.049  1.00 30.010          H  
ATOM   2894 2HB  PRO A 181     -19.606  23.724 -53.787  1.00 30.010          H  
ATOM   2895 1HG  PRO A 181     -20.656  21.502 -51.960  1.00 30.010          H  
ATOM   2896 2HG  PRO A 181     -18.985  21.779 -52.479  1.00 30.010          H  
ATOM   2897 1HD  PRO A 181     -19.818  22.708 -50.077  1.00 30.010          H  
ATOM   2898 2HD  PRO A 181     -18.724  23.738 -51.042  1.00 30.010          H  
ATOM   2899  N   GLY A 182     -23.673  24.658 -52.117  1.00 16.410          N  
ATOM   2900  CA  GLY A 182     -25.109  24.468 -51.951  1.00 16.510          C  
ATOM   2901  C   GLY A 182     -25.782  25.597 -51.143  1.00 15.850          C  
ATOM   2902  O   GLY A 182     -26.955  25.899 -51.374  1.00 16.090          O  
ATOM   2903  H   GLY A 182     -23.266  25.554 -51.867  1.00 19.690          H  
ATOM   2904 1HA  GLY A 182     -25.576  24.398 -52.933  1.00 19.810          H  
ATOM   2905 2HA  GLY A 182     -25.285  23.518 -51.450  1.00 19.810          H  
ATOM   2906  N   TYR A 183     -25.056  26.193 -50.182  1.00 15.140          N  
ATOM   2907  CA  TYR A 183     -25.611  27.252 -49.325  1.00 14.640          C  
ATOM   2908  C   TYR A 183     -24.645  28.419 -49.061  1.00 14.010          C  
ATOM   2909  O   TYR A 183     -23.419  28.249 -49.044  1.00 13.800          O  
ATOM   2910  CB  TYR A 183     -26.031  26.677 -47.963  1.00 20.700          C  
ATOM   2911  CG  TYR A 183     -27.035  25.539 -48.021  1.00 20.700          C  
ATOM   2912  CD1 TYR A 183     -26.608  24.216 -48.044  1.00 20.700          C  
ATOM   2913  CD2 TYR A 183     -28.376  25.816 -48.058  1.00 20.700          C  
ATOM   2914  CE1 TYR A 183     -27.520  23.197 -48.097  1.00 20.700          C  
ATOM   2915  CE2 TYR A 183     -29.295  24.798 -48.111  1.00 20.700          C  
ATOM   2916  CZ  TYR A 183     -28.874  23.492 -48.130  1.00 20.700          C  
ATOM   2917  OH  TYR A 183     -29.797  22.475 -48.187  1.00 20.700          O  
ATOM   2918  H   TYR A 183     -24.077  25.938 -50.074  1.00 18.170          H  
ATOM   2919  HA  TYR A 183     -26.491  27.666 -49.819  1.00 17.570          H  
ATOM   2920 1HB  TYR A 183     -25.168  26.340 -47.415  1.00 24.840          H  
ATOM   2921 2HB  TYR A 183     -26.471  27.477 -47.372  1.00 24.840          H  
ATOM   2922  HD1 TYR A 183     -25.566  23.981 -48.022  1.00 24.840          H  
ATOM   2923  HD2 TYR A 183     -28.717  26.852 -48.040  1.00 24.840          H  
ATOM   2924  HE1 TYR A 183     -27.180  22.162 -48.115  1.00 24.840          H  
ATOM   2925  HE2 TYR A 183     -30.357  25.034 -48.137  1.00 24.840          H  
ATOM   2926  HH  TYR A 183     -30.676  22.850 -48.255  1.00 24.840          H  
ATOM   2927  N   SER A 184     -25.202  29.600 -48.764  1.00 13.850          N  
ATOM   2928  CA  SER A 184     -24.389  30.744 -48.338  1.00 13.380          C  
ATOM   2929  C   SER A 184     -24.734  31.006 -46.878  1.00 12.920          C  
ATOM   2930  O   SER A 184     -25.888  30.856 -46.477  1.00 13.060          O  
ATOM   2931  CB  SER A 184     -24.685  31.956 -49.197  1.00 18.920          C  
ATOM   2932  OG  SER A 184     -26.027  32.351 -49.074  1.00 18.920          O  
ATOM   2933  H   SER A 184     -26.209  29.715 -48.796  1.00 16.620          H  
ATOM   2934  HA  SER A 184     -23.329  30.497 -48.409  1.00 16.060          H  
ATOM   2935 1HB  SER A 184     -24.036  32.769 -48.904  1.00 22.700          H  
ATOM   2936 2HB  SER A 184     -24.465  31.723 -50.236  1.00 22.700          H  
ATOM   2937  HG  SER A 184     -26.134  33.117 -49.644  1.00 22.700          H  
ATOM   2938  N   PHE A 185     -23.751  31.418 -46.082  1.00 12.540          N  
ATOM   2939  CA  PHE A 185     -24.016  31.587 -44.646  1.00 12.250          C  
ATOM   2940  C   PHE A 185     -23.003  32.341 -43.790  1.00 12.060          C  
ATOM   2941  O   PHE A 185     -21.862  32.565 -44.193  1.00 12.220          O  
ATOM   2942  CB  PHE A 185     -24.130  30.199 -44.039  1.00 17.270          C  
ATOM   2943  CG  PHE A 185     -22.929  29.317 -44.373  1.00 17.270          C  
ATOM   2944  CD1 PHE A 185     -21.730  29.363 -43.653  1.00 17.270          C  
ATOM   2945  CD2 PHE A 185     -23.024  28.415 -45.400  1.00 17.270          C  
ATOM   2946  CE1 PHE A 185     -20.676  28.543 -43.988  1.00 17.270          C  
ATOM   2947  CE2 PHE A 185     -21.996  27.608 -45.710  1.00 17.270          C  
ATOM   2948  CZ  PHE A 185     -20.820  27.666 -45.023  1.00 17.270          C  
ATOM   2949  H   PHE A 185     -22.812  31.515 -46.485  1.00 15.050          H  
ATOM   2950  HA  PHE A 185     -24.974  32.099 -44.551  1.00 14.700          H  
ATOM   2951 1HB  PHE A 185     -24.199  30.288 -42.979  1.00 20.720          H  
ATOM   2952 2HB  PHE A 185     -25.039  29.700 -44.379  1.00 20.720          H  
ATOM   2953  HD1 PHE A 185     -21.625  30.059 -42.826  1.00 20.720          H  
ATOM   2954  HD2 PHE A 185     -23.954  28.348 -45.967  1.00 20.720          H  
ATOM   2955  HE1 PHE A 185     -19.739  28.594 -43.427  1.00 20.720          H  
ATOM   2956  HE2 PHE A 185     -22.108  26.921 -46.507  1.00 20.720          H  
ATOM   2957  HZ  PHE A 185     -20.006  27.012 -45.309  1.00 20.720          H  
ATOM   2958  N   VAL A 186     -23.408  32.695 -42.553  1.00 11.860          N  
ATOM   2959  CA  VAL A 186     -22.412  33.187 -41.593  1.00 11.830          C  
ATOM   2960  C   VAL A 186     -21.906  31.996 -40.759  1.00 11.730          C  
ATOM   2961  O   VAL A 186     -20.722  31.908 -40.433  1.00 11.940          O  
ATOM   2962  CB  VAL A 186     -22.903  34.355 -40.683  1.00 16.570          C  
ATOM   2963  CG1 VAL A 186     -23.221  35.555 -41.505  1.00 16.570          C  
ATOM   2964  CG2 VAL A 186     -24.146  33.980 -39.854  1.00 16.570          C  
ATOM   2965  H   VAL A 186     -24.370  32.517 -42.254  1.00 14.230          H  
ATOM   2966  HA  VAL A 186     -21.561  33.583 -42.149  1.00 14.200          H  
ATOM   2967  HB  VAL A 186     -22.093  34.623 -40.031  1.00 19.890          H  
ATOM   2968 1HG1 VAL A 186     -23.518  36.374 -40.850  1.00 19.890          H  
ATOM   2969 2HG1 VAL A 186     -22.329  35.842 -42.067  1.00 19.890          H  
ATOM   2970 3HG1 VAL A 186     -24.032  35.318 -42.184  1.00 19.890          H  
ATOM   2971 1HG2 VAL A 186     -24.431  34.829 -39.226  1.00 19.890          H  
ATOM   2972 2HG2 VAL A 186     -24.964  33.746 -40.514  1.00 19.890          H  
ATOM   2973 3HG2 VAL A 186     -23.957  33.140 -39.210  1.00 19.890          H  
ATOM   2974  N   GLY A 187     -22.810  31.083 -40.373  1.00 11.590          N  
ATOM   2975  CA  GLY A 187     -22.405  29.915 -39.582  1.00 11.660          C  
ATOM   2976  C   GLY A 187     -22.929  28.681 -40.283  1.00 11.370          C  
ATOM   2977  O   GLY A 187     -23.636  28.808 -41.271  1.00 11.170          O  
ATOM   2978  H   GLY A 187     -23.793  31.182 -40.649  1.00 13.910          H  
ATOM   2979 1HA  GLY A 187     -21.319  29.867 -39.496  1.00 13.990          H  
ATOM   2980 2HA  GLY A 187     -22.819  29.979 -38.575  1.00 13.990          H  
ATOM   2981  N   PHE A 188     -22.642  27.483 -39.791  1.00 11.570          N  
ATOM   2982  CA  PHE A 188     -23.207  26.353 -40.507  1.00 11.580          C  
ATOM   2983  C   PHE A 188     -23.303  25.088 -39.684  1.00 12.090          C  
ATOM   2984  O   PHE A 188     -22.337  24.662 -39.042  1.00 12.530          O  
ATOM   2985  CB  PHE A 188     -22.407  26.051 -41.751  1.00 16.210          C  
ATOM   2986  CG  PHE A 188     -23.107  25.147 -42.727  1.00 16.210          C  
ATOM   2987  CD1 PHE A 188     -24.055  25.674 -43.589  1.00 16.210          C  
ATOM   2988  CD2 PHE A 188     -22.831  23.804 -42.805  1.00 16.210          C  
ATOM   2989  CE1 PHE A 188     -24.702  24.880 -44.502  1.00 16.210          C  
ATOM   2990  CE2 PHE A 188     -23.486  23.021 -43.716  1.00 16.210          C  
ATOM   2991  CZ  PHE A 188     -24.421  23.560 -44.560  1.00 16.210          C  
ATOM   2992  H   PHE A 188     -22.054  27.356 -38.981  1.00 13.880          H  
ATOM   2993  HA  PHE A 188     -24.201  26.629 -40.822  1.00 13.900          H  
ATOM   2994 1HB  PHE A 188     -22.167  26.959 -42.255  1.00 19.450          H  
ATOM   2995 2HB  PHE A 188     -21.488  25.585 -41.448  1.00 19.450          H  
ATOM   2996  HD1 PHE A 188     -24.284  26.743 -43.530  1.00 19.450          H  
ATOM   2997  HD2 PHE A 188     -22.084  23.368 -42.136  1.00 19.450          H  
ATOM   2998  HE1 PHE A 188     -25.442  25.301 -45.177  1.00 19.450          H  
ATOM   2999  HE2 PHE A 188     -23.266  21.972 -43.784  1.00 19.450          H  
ATOM   3000  HZ  PHE A 188     -24.934  22.926 -45.283  1.00 19.450          H  
ATOM   3001  N   ILE A 189     -24.475  24.480 -39.743  1.00 12.230          N  
ATOM   3002  CA  ILE A 189     -24.731  23.211 -39.079  1.00 12.890          C  
ATOM   3003  C   ILE A 189     -25.217  22.118 -40.054  1.00 13.210          C  
ATOM   3004  O   ILE A 189     -26.067  22.331 -40.934  1.00 13.220          O  
ATOM   3005  CB  ILE A 189     -25.701  23.448 -37.896  1.00 17.780          C  
ATOM   3006  CG1 ILE A 189     -27.002  24.095 -38.387  1.00 17.780          C  
ATOM   3007  CG2 ILE A 189     -25.024  24.312 -36.832  1.00 17.780          C  
ATOM   3008  CD1 ILE A 189     -28.086  24.276 -37.363  1.00 17.780          C  
ATOM   3009  H   ILE A 189     -25.200  24.967 -40.275  1.00 14.680          H  
ATOM   3010  HA  ILE A 189     -23.794  22.861 -38.652  1.00 15.470          H  
ATOM   3011  HB  ILE A 189     -25.954  22.501 -37.474  1.00 21.340          H  
ATOM   3012 1HG1 ILE A 189     -26.774  25.058 -38.770  1.00 21.340          H  
ATOM   3013 2HG1 ILE A 189     -27.407  23.482 -39.180  1.00 21.340          H  
ATOM   3014 1HG2 ILE A 189     -25.675  24.460 -35.987  1.00 21.340          H  
ATOM   3015 2HG2 ILE A 189     -24.125  23.807 -36.500  1.00 21.340          H  
ATOM   3016 3HG2 ILE A 189     -24.762  25.281 -37.247  1.00 21.340          H  
ATOM   3017 1HD1 ILE A 189     -28.938  24.734 -37.857  1.00 21.340          H  
ATOM   3018 2HD1 ILE A 189     -28.378  23.351 -36.937  1.00 21.340          H  
ATOM   3019 3HD1 ILE A 189     -27.745  24.921 -36.574  1.00 21.340          H  
ATOM   3020  N   LYS A 190     -24.712  20.903 -39.848  1.00 13.670          N  
ATOM   3021  CA  LYS A 190     -25.089  19.796 -40.712  1.00 14.130          C  
ATOM   3022  C   LYS A 190     -26.050  18.823 -40.072  1.00 14.610          C  
ATOM   3023  O   LYS A 190     -25.952  18.501 -38.891  1.00 14.810          O  
ATOM   3024  CB  LYS A 190     -23.861  18.987 -41.154  1.00 19.600          C  
ATOM   3025  CG  LYS A 190     -22.868  19.688 -42.062  1.00 19.600          C  
ATOM   3026  CD  LYS A 190     -21.748  18.710 -42.477  1.00 19.600          C  
ATOM   3027  CE  LYS A 190     -20.706  19.349 -43.404  1.00 19.600          C  
ATOM   3028  NZ  LYS A 190     -19.650  18.353 -43.829  1.00 19.600          N  
ATOM   3029  H   LYS A 190     -24.044  20.760 -39.104  1.00 16.400          H  
ATOM   3030  HA  LYS A 190     -25.576  20.203 -41.599  1.00 16.960          H  
ATOM   3031 1HB  LYS A 190     -23.318  18.648 -40.271  1.00 23.520          H  
ATOM   3032 2HB  LYS A 190     -24.192  18.097 -41.683  1.00 23.520          H  
ATOM   3033 1HG  LYS A 190     -23.398  19.986 -42.956  1.00 23.520          H  
ATOM   3034 2HG  LYS A 190     -22.452  20.570 -41.573  1.00 23.520          H  
ATOM   3035 1HD  LYS A 190     -21.234  18.337 -41.587  1.00 23.520          H  
ATOM   3036 2HD  LYS A 190     -22.191  17.857 -42.999  1.00 23.520          H  
ATOM   3037 1HE  LYS A 190     -21.199  19.742 -44.295  1.00 23.520          H  
ATOM   3038 2HE  LYS A 190     -20.221  20.165 -42.878  1.00 23.520          H  
ATOM   3039 1HZ  LYS A 190     -18.951  18.817 -44.450  1.00 23.520          H  
ATOM   3040 2HZ  LYS A 190     -19.160  17.969 -42.995  1.00 23.520          H  
ATOM   3041 3HZ  LYS A 190     -20.083  17.593 -44.333  1.00 23.520          H  
ATOM   3042  N   ASN A 191     -26.896  18.264 -40.919  1.00 14.860          N  
ATOM   3043  CA  ASN A 191     -27.826  17.205 -40.579  1.00 15.490          C  
ATOM   3044  C   ASN A 191     -27.551  16.008 -41.484  1.00 16.180          C  
ATOM   3045  O   ASN A 191     -28.342  15.066 -41.602  1.00 16.760          O  
ATOM   3046  CB  ASN A 191     -29.229  17.745 -40.678  1.00 21.430          C  
ATOM   3047  CG  ASN A 191     -29.542  18.245 -42.039  1.00 21.430          C  
ATOM   3048  OD1 ASN A 191     -28.819  17.963 -43.007  1.00 21.430          O  
ATOM   3049  ND2 ASN A 191     -30.581  19.016 -42.146  1.00 21.430          N  
ATOM   3050  H   ASN A 191     -26.937  18.632 -41.864  1.00 17.830          H  
ATOM   3051  HA  ASN A 191     -27.643  16.889 -39.552  1.00 18.590          H  
ATOM   3052 1HB  ASN A 191     -29.938  16.957 -40.434  1.00 25.720          H  
ATOM   3053 2HB  ASN A 191     -29.375  18.537 -39.966  1.00 25.720          H  
ATOM   3054 1HD2 ASN A 191     -30.834  19.373 -43.041  1.00 25.720          H  
ATOM   3055 2HD2 ASN A 191     -31.110  19.263 -41.308  1.00 25.720          H  
ATOM   3056  N   GLU A 192     -26.365  16.038 -42.081  1.00 16.240          N  
ATOM   3057  CA  GLU A 192     -25.872  15.021 -42.994  1.00 16.990          C  
ATOM   3058  C   GLU A 192     -25.320  13.884 -42.167  1.00 17.220          C  
ATOM   3059  O   GLU A 192     -24.108  13.704 -42.059  1.00 17.480          O  
ATOM   3060  CB  GLU A 192     -24.762  15.599 -43.885  1.00 23.490          C  
ATOM   3061  CG  GLU A 192     -25.202  16.745 -44.793  1.00 23.490          C  
ATOM   3062  CD  GLU A 192     -24.086  17.292 -45.683  1.00 23.490          C  
ATOM   3063  OE1 GLU A 192     -22.946  16.916 -45.508  1.00 23.490          O  
ATOM   3064  OE2 GLU A 192     -24.390  18.091 -46.535  1.00 23.490          O  
ATOM   3065  H   GLU A 192     -25.782  16.832 -41.884  1.00 19.490          H  
ATOM   3066  HA  GLU A 192     -26.693  14.652 -43.609  1.00 20.390          H  
ATOM   3067 1HB  GLU A 192     -23.949  15.964 -43.258  1.00 28.180          H  
ATOM   3068 2HB  GLU A 192     -24.356  14.809 -44.517  1.00 28.180          H  
ATOM   3069 1HG  GLU A 192     -26.017  16.395 -45.424  1.00 28.180          H  
ATOM   3070 2HG  GLU A 192     -25.587  17.553 -44.171  1.00 28.180          H  
ATOM   3071  N   ALA A 193     -26.230  13.131 -41.573  1.00 17.270          N  
ATOM   3072  CA  ALA A 193     -25.874  12.101 -40.614  1.00 17.670          C  
ATOM   3073  C   ALA A 193     -26.827  10.916 -40.645  1.00 17.640          C  
ATOM   3074  O   ALA A 193     -27.985  11.038 -41.052  1.00 17.760          O  
ATOM   3075  CB  ALA A 193     -25.875  12.740 -39.241  1.00 24.580          C  
ATOM   3076  H   ALA A 193     -27.209  13.384 -41.737  1.00 20.720          H  
ATOM   3077  HA  ALA A 193     -24.875  11.727 -40.847  1.00 21.200          H  
ATOM   3078 1HB  ALA A 193     -25.605  12.009 -38.483  1.00 29.490          H  
ATOM   3079 2HB  ALA A 193     -25.157  13.562 -39.227  1.00 29.490          H  
ATOM   3080 3HB  ALA A 193     -26.854  13.123 -39.059  1.00 29.490          H  
ATOM   3081  N   GLU A 194     -26.317   9.754 -40.221  1.00 17.640          N  
ATOM   3082  CA  GLU A 194     -27.106   8.523 -40.138  1.00 17.790          C  
ATOM   3083  C   GLU A 194     -27.386   8.092 -38.699  1.00 17.920          C  
ATOM   3084  O   GLU A 194     -28.434   7.509 -38.416  1.00 18.360          O  
ATOM   3085  CB  GLU A 194     -26.408   7.381 -40.884  1.00 24.850          C  
ATOM   3086  CG  GLU A 194     -26.267   7.590 -42.399  1.00 24.850          C  
ATOM   3087  CD  GLU A 194     -25.592   6.425 -43.096  1.00 24.850          C  
ATOM   3088  OE1 GLU A 194     -25.181   5.515 -42.416  1.00 24.850          O  
ATOM   3089  OE2 GLU A 194     -25.496   6.448 -44.302  1.00 24.850          O  
ATOM   3090  H   GLU A 194     -25.338   9.738 -39.913  1.00 21.170          H  
ATOM   3091  HA  GLU A 194     -28.065   8.701 -40.623  1.00 21.350          H  
ATOM   3092 1HB  GLU A 194     -25.406   7.244 -40.471  1.00 29.820          H  
ATOM   3093 2HB  GLU A 194     -26.956   6.454 -40.722  1.00 29.820          H  
ATOM   3094 1HG  GLU A 194     -27.259   7.734 -42.826  1.00 29.820          H  
ATOM   3095 2HG  GLU A 194     -25.693   8.499 -42.576  1.00 29.820          H  
ATOM   3096  N   THR A 195     -26.465   8.406 -37.782  1.00 17.660          N  
ATOM   3097  CA  THR A 195     -26.585   7.985 -36.376  1.00 17.890          C  
ATOM   3098  C   THR A 195     -26.745   9.191 -35.447  1.00 17.850          C  
ATOM   3099  O   THR A 195     -26.344   9.169 -34.279  1.00 18.090          O  
ATOM   3100  CB  THR A 195     -25.420   7.049 -35.946  1.00 24.950          C  
ATOM   3101  OG1 THR A 195     -24.150   7.668 -36.181  1.00 24.950          O  
ATOM   3102  CG2 THR A 195     -25.494   5.765 -36.751  1.00 24.950          C  
ATOM   3103  H   THR A 195     -25.605   8.892 -38.081  1.00 21.190          H  
ATOM   3104  HA  THR A 195     -27.495   7.394 -36.280  1.00 21.470          H  
ATOM   3105  HB  THR A 195     -25.509   6.822 -34.884  1.00 29.940          H  
ATOM   3106  HG1 THR A 195     -23.425   7.188 -35.678  1.00 29.940          H  
ATOM   3107 1HG2 THR A 195     -24.685   5.103 -36.448  1.00 29.940          H  
ATOM   3108 2HG2 THR A 195     -26.453   5.279 -36.571  1.00 29.940          H  
ATOM   3109 3HG2 THR A 195     -25.397   5.994 -37.811  1.00 29.940          H  
ATOM   3110  N   LYS A 196     -27.325  10.239 -36.029  1.00 17.640          N  
ATOM   3111  CA  LYS A 196     -27.640  11.561 -35.473  1.00 17.670          C  
ATOM   3112  C   LYS A 196     -28.463  11.529 -34.184  1.00 17.800          C  
ATOM   3113  O   LYS A 196     -29.440  10.778 -34.096  1.00 18.180          O  
ATOM   3114  CB  LYS A 196     -28.439  12.327 -36.530  1.00 24.730          C  
ATOM   3115  CG  LYS A 196     -28.775  13.780 -36.211  1.00 24.730          C  
ATOM   3116  CD  LYS A 196     -29.428  14.477 -37.409  1.00 24.730          C  
ATOM   3117  CE  LYS A 196     -29.736  15.939 -37.112  1.00 24.730          C  
ATOM   3118  NZ  LYS A 196     -30.907  16.111 -36.208  1.00 24.730          N  
ATOM   3119  H   LYS A 196     -27.585  10.075 -36.993  1.00 21.170          H  
ATOM   3120  HA  LYS A 196     -26.704  12.085 -35.270  1.00 21.200          H  
ATOM   3121 1HB  LYS A 196     -27.942  12.268 -37.455  1.00 29.670          H  
ATOM   3122 2HB  LYS A 196     -29.394  11.820 -36.667  1.00 29.670          H  
ATOM   3123 1HG  LYS A 196     -29.457  13.826 -35.357  1.00 29.670          H  
ATOM   3124 2HG  LYS A 196     -27.856  14.306 -35.947  1.00 29.670          H  
ATOM   3125 1HD  LYS A 196     -28.760  14.435 -38.275  1.00 29.670          H  
ATOM   3126 2HD  LYS A 196     -30.354  13.964 -37.664  1.00 29.670          H  
ATOM   3127 1HE  LYS A 196     -28.866  16.401 -36.652  1.00 29.670          H  
ATOM   3128 2HE  LYS A 196     -29.947  16.450 -38.045  1.00 29.670          H  
ATOM   3129 1HZ  LYS A 196     -31.042  17.130 -36.070  1.00 29.670          H  
ATOM   3130 2HZ  LYS A 196     -31.726  15.720 -36.630  1.00 29.670          H  
ATOM   3131 3HZ  LYS A 196     -30.790  15.683 -35.279  1.00 29.670          H  
ATOM   3132  N   LYS A 197     -28.059  12.340 -33.180  1.00 17.640          N  
ATOM   3133  CA  LYS A 197     -28.780  12.422 -31.911  1.00 17.900          C  
ATOM   3134  C   LYS A 197     -29.243  13.857 -31.782  1.00 17.830          C  
ATOM   3135  O   LYS A 197     -30.166  14.184 -31.030  1.00 17.850          O  
ATOM   3136  CB  LYS A 197     -27.914  12.012 -30.711  1.00 24.960          C  
ATOM   3137  CG  LYS A 197     -27.307  10.604 -30.812  1.00 24.960          C  
ATOM   3138  CD  LYS A 197     -28.341   9.507 -30.995  1.00 24.960          C  
ATOM   3139  CE  LYS A 197     -27.685   8.145 -31.041  1.00 24.960          C  
ATOM   3140  NZ  LYS A 197     -28.628   7.092 -31.540  1.00 24.960          N  
ATOM   3141  H   LYS A 197     -27.261  12.979 -33.322  1.00 21.170          H  
ATOM   3142  HA  LYS A 197     -29.669  11.795 -31.951  1.00 21.480          H  
ATOM   3143 1HB  LYS A 197     -27.085  12.715 -30.616  1.00 29.950          H  
ATOM   3144 2HB  LYS A 197     -28.491  12.073 -29.791  1.00 29.950          H  
ATOM   3145 1HG  LYS A 197     -26.608  10.564 -31.638  1.00 29.950          H  
ATOM   3146 2HG  LYS A 197     -26.760  10.403 -29.892  1.00 29.950          H  
ATOM   3147 1HD  LYS A 197     -29.060   9.544 -30.182  1.00 29.950          H  
ATOM   3148 2HD  LYS A 197     -28.867   9.637 -31.927  1.00 29.950          H  
ATOM   3149 1HE  LYS A 197     -26.816   8.186 -31.699  1.00 29.950          H  
ATOM   3150 2HE  LYS A 197     -27.350   7.881 -30.039  1.00 29.950          H  
ATOM   3151 1HZ  LYS A 197     -28.150   6.203 -31.553  1.00 29.950          H  
ATOM   3152 2HZ  LYS A 197     -29.446   7.024 -30.961  1.00 29.950          H  
ATOM   3153 3HZ  LYS A 197     -28.916   7.338 -32.480  1.00 29.950          H  
ATOM   3154  N   GLU A 198     -28.558  14.715 -32.537  1.00 17.900          N  
ATOM   3155  CA  GLU A 198     -28.752  16.163 -32.571  1.00 17.990          C  
ATOM   3156  C   GLU A 198     -30.182  16.585 -32.897  1.00 18.010          C  
ATOM   3157  O   GLU A 198     -30.956  15.843 -33.512  1.00 18.040          O  
ATOM   3158  CB  GLU A 198     -27.789  16.819 -33.567  1.00 25.150          C  
ATOM   3159  CG  GLU A 198     -26.327  16.862 -33.134  1.00 25.150          C  
ATOM   3160  CD  GLU A 198     -25.542  15.605 -33.424  1.00 25.150          C  
ATOM   3161  OE1 GLU A 198     -26.151  14.545 -33.588  1.00 25.150          O  
ATOM   3162  OE2 GLU A 198     -24.330  15.704 -33.480  1.00 25.150          O  
ATOM   3163  H   GLU A 198     -27.789  14.324 -33.094  1.00 21.480          H  
ATOM   3164  HA  GLU A 198     -28.512  16.553 -31.583  1.00 21.590          H  
ATOM   3165 1HB  GLU A 198     -27.830  16.288 -34.508  1.00 30.180          H  
ATOM   3166 2HB  GLU A 198     -28.106  17.845 -33.761  1.00 30.180          H  
ATOM   3167 1HG  GLU A 198     -25.847  17.696 -33.651  1.00 30.180          H  
ATOM   3168 2HG  GLU A 198     -26.284  17.072 -32.070  1.00 30.180          H  
ATOM   3169  N   ASN A 199     -30.500  17.809 -32.475  1.00 18.110          N  
ATOM   3170  CA  ASN A 199     -31.792  18.477 -32.603  1.00 18.280          C  
ATOM   3171  C   ASN A 199     -32.410  18.327 -34.013  1.00 18.280          C  
ATOM   3172  O   ASN A 199     -31.745  18.471 -35.050  1.00 18.560          O  
ATOM   3173  CB  ASN A 199     -31.606  19.945 -32.207  1.00 25.520          C  
ATOM   3174  CG  ASN A 199     -32.872  20.731 -32.044  1.00 25.520          C  
ATOM   3175  OD1 ASN A 199     -33.826  20.643 -32.832  1.00 25.520          O  
ATOM   3176  ND2 ASN A 199     -32.897  21.541 -31.014  1.00 25.520          N  
ATOM   3177  H   ASN A 199     -29.762  18.326 -32.021  1.00 21.730          H  
ATOM   3178  HA  ASN A 199     -32.485  18.015 -31.895  1.00 21.940          H  
ATOM   3179 1HB  ASN A 199     -31.075  19.979 -31.255  1.00 30.630          H  
ATOM   3180 2HB  ASN A 199     -30.983  20.448 -32.922  1.00 30.630          H  
ATOM   3181 1HD2 ASN A 199     -33.721  22.085 -30.829  1.00 30.630          H  
ATOM   3182 2HD2 ASN A 199     -32.121  21.595 -30.393  1.00 30.630          H  
ATOM   3183  N   GLU A 200     -33.701  18.004 -34.052  1.00 18.100          N  
ATOM   3184  CA  GLU A 200     -34.441  17.800 -35.301  1.00 18.220          C  
ATOM   3185  C   GLU A 200     -34.512  19.048 -36.188  1.00 18.010          C  
ATOM   3186  O   GLU A 200     -34.733  18.944 -37.394  1.00 17.980          O  
ATOM   3187  CB  GLU A 200     -35.853  17.296 -35.001  1.00 25.460          C  
ATOM   3188  CG  GLU A 200     -35.889  15.876 -34.431  1.00 25.460          C  
ATOM   3189  CD  GLU A 200     -37.281  15.373 -34.145  1.00 25.460          C  
ATOM   3190  OE1 GLU A 200     -38.231  16.094 -34.393  1.00 25.460          O  
ATOM   3191  OE2 GLU A 200     -37.405  14.276 -33.649  1.00 25.460          O  
ATOM   3192  H   GLU A 200     -34.196  17.898 -33.174  1.00 21.720          H  
ATOM   3193  HA  GLU A 200     -33.931  17.023 -35.867  1.00 21.860          H  
ATOM   3194 1HB  GLU A 200     -36.332  17.964 -34.283  1.00 30.550          H  
ATOM   3195 2HB  GLU A 200     -36.449  17.313 -35.914  1.00 30.550          H  
ATOM   3196 1HG  GLU A 200     -35.411  15.204 -35.141  1.00 30.550          H  
ATOM   3197 2HG  GLU A 200     -35.308  15.855 -33.509  1.00 30.550          H  
ATOM   3198  N   GLU A 201     -34.307  20.219 -35.592  1.00 17.980          N  
ATOM   3199  CA  GLU A 201     -34.374  21.494 -36.299  1.00 17.910          C  
ATOM   3200  C   GLU A 201     -33.063  21.906 -36.983  1.00 17.320          C  
ATOM   3201  O   GLU A 201     -32.975  22.983 -37.589  1.00 17.220          O  
ATOM   3202  CB  GLU A 201     -34.838  22.583 -35.334  1.00 25.100          C  
ATOM   3203  CG  GLU A 201     -36.263  22.405 -34.817  1.00 25.100          C  
ATOM   3204  CD  GLU A 201     -37.337  22.402 -35.928  1.00 25.100          C  
ATOM   3205  OE1 GLU A 201     -37.196  23.100 -36.929  1.00 25.100          O  
ATOM   3206  OE2 GLU A 201     -38.296  21.679 -35.766  1.00 25.100          O  
ATOM   3207  H   GLU A 201     -34.113  20.225 -34.592  1.00 21.580          H  
ATOM   3208  HA  GLU A 201     -35.130  21.397 -37.079  1.00 21.490          H  
ATOM   3209 1HB  GLU A 201     -34.193  22.567 -34.466  1.00 30.120          H  
ATOM   3210 2HB  GLU A 201     -34.732  23.538 -35.752  1.00 30.120          H  
ATOM   3211 1HG  GLU A 201     -36.320  21.463 -34.270  1.00 30.120          H  
ATOM   3212 2HG  GLU A 201     -36.481  23.211 -34.113  1.00 30.120          H  
ATOM   3213  N   VAL A 202     -32.038  21.063 -36.887  1.00 17.060          N  
ATOM   3214  CA  VAL A 202     -30.762  21.346 -37.530  1.00 16.640          C  
ATOM   3215  C   VAL A 202     -30.849  21.264 -39.043  1.00 16.640          C  
ATOM   3216  O   VAL A 202     -31.286  20.246 -39.588  1.00 16.660          O  
ATOM   3217  CB  VAL A 202     -29.712  20.334 -37.035  1.00 23.460          C  
ATOM   3218  CG1 VAL A 202     -28.354  20.448 -37.791  1.00 23.460          C  
ATOM   3219  CG2 VAL A 202     -29.497  20.589 -35.574  1.00 23.460          C  
ATOM   3220  H   VAL A 202     -32.154  20.192 -36.362  1.00 20.470          H  
ATOM   3221  HA  VAL A 202     -30.458  22.353 -37.250  1.00 19.970          H  
ATOM   3222  HB  VAL A 202     -30.099  19.326 -37.185  1.00 28.160          H  
ATOM   3223 1HG1 VAL A 202     -27.663  19.706 -37.389  1.00 28.160          H  
ATOM   3224 2HG1 VAL A 202     -28.483  20.268 -38.847  1.00 28.160          H  
ATOM   3225 3HG1 VAL A 202     -27.936  21.395 -37.666  1.00 28.160          H  
ATOM   3226 1HG2 VAL A 202     -28.788  19.862 -35.186  1.00 28.160          H  
ATOM   3227 2HG2 VAL A 202     -29.113  21.595 -35.435  1.00 28.160          H  
ATOM   3228 3HG2 VAL A 202     -30.425  20.498 -35.059  1.00 28.160          H  
ATOM   3229  N   LYS A 203     -30.387  22.339 -39.683  1.00 16.770          N  
ATOM   3230  CA  LYS A 203     -30.338  22.526 -41.123  1.00 16.930          C  
ATOM   3231  C   LYS A 203     -29.776  23.899 -41.469  1.00 16.640          C  
ATOM   3232  O   LYS A 203     -30.509  24.889 -41.457  1.00 16.330          O  
ATOM   3233  CB  LYS A 203     -31.743  22.426 -41.738  1.00 23.640          C  
ATOM   3234  CG  LYS A 203     -31.793  22.583 -43.264  1.00 23.640          C  
ATOM   3235  CD  LYS A 203     -33.221  22.418 -43.790  1.00 23.640          C  
ATOM   3236  CE  LYS A 203     -33.285  22.588 -45.305  1.00 23.640          C  
ATOM   3237  NZ  LYS A 203     -34.681  22.441 -45.825  1.00 23.640          N  
ATOM   3238  H   LYS A 203     -30.059  23.100 -39.107  1.00 20.120          H  
ATOM   3239  HA  LYS A 203     -29.685  21.769 -41.557  1.00 20.320          H  
ATOM   3240 1HB  LYS A 203     -32.186  21.463 -41.507  1.00 28.370          H  
ATOM   3241 2HB  LYS A 203     -32.384  23.190 -41.295  1.00 28.370          H  
ATOM   3242 1HG  LYS A 203     -31.427  23.573 -43.550  1.00 28.370          H  
ATOM   3243 2HG  LYS A 203     -31.151  21.833 -43.723  1.00 28.370          H  
ATOM   3244 1HD  LYS A 203     -33.591  21.426 -43.524  1.00 28.370          H  
ATOM   3245 2HD  LYS A 203     -33.864  23.163 -43.322  1.00 28.370          H  
ATOM   3246 1HE  LYS A 203     -32.911  23.577 -45.568  1.00 28.370          H  
ATOM   3247 2HE  LYS A 203     -32.652  21.834 -45.775  1.00 28.370          H  
ATOM   3248 1HZ  LYS A 203     -34.683  22.560 -46.829  1.00 28.370          H  
ATOM   3249 2HZ  LYS A 203     -35.036  21.522 -45.597  1.00 28.370          H  
ATOM   3250 3HZ  LYS A 203     -35.275  23.143 -45.405  1.00 28.370          H  
ATOM   3251  N   GLU A 204     -28.493  23.949 -41.833  1.00 16.890          N  
ATOM   3252  CA  GLU A 204     -27.781  25.150 -42.276  1.00 16.830          C  
ATOM   3253  C   GLU A 204     -27.578  26.181 -41.174  1.00 16.310          C  
ATOM   3254  O   GLU A 204     -26.457  26.389 -40.734  1.00 16.180          O  
ATOM   3255  CB  GLU A 204     -28.523  25.792 -43.470  1.00 23.590          C  
ATOM   3256  CG  GLU A 204     -27.881  27.015 -44.067  1.00 23.590          C  
ATOM   3257  CD  GLU A 204     -28.646  27.543 -45.206  1.00 23.590          C  
ATOM   3258  OE1 GLU A 204     -29.712  27.051 -45.476  1.00 23.590          O  
ATOM   3259  OE2 GLU A 204     -28.168  28.444 -45.825  1.00 23.590          O  
ATOM   3260  H   GLU A 204     -27.914  23.111 -41.755  1.00 20.270          H  
ATOM   3261  HA  GLU A 204     -26.796  24.836 -42.615  1.00 20.200          H  
ATOM   3262 1HB  GLU A 204     -28.630  25.054 -44.266  1.00 28.300          H  
ATOM   3263 2HB  GLU A 204     -29.515  26.106 -43.189  1.00 28.300          H  
ATOM   3264 1HG  GLU A 204     -27.851  27.786 -43.330  1.00 28.300          H  
ATOM   3265 2HG  GLU A 204     -26.873  26.809 -44.372  1.00 28.300          H  
ATOM   3266  N   GLN A 205     -28.645  26.784 -40.675  1.00 16.200          N  
ATOM   3267  CA  GLN A 205     -28.546  27.747 -39.573  1.00 15.910          C  
ATOM   3268  C   GLN A 205     -29.789  27.581 -38.702  1.00 15.380          C  
ATOM   3269  O   GLN A 205     -30.896  27.510 -39.228  1.00 15.430          O  
ATOM   3270  CB  GLN A 205     -28.363  29.190 -40.122  1.00 22.390          C  
ATOM   3271  CG  GLN A 205     -26.961  29.436 -40.870  1.00 22.390          C  
ATOM   3272  CD  GLN A 205     -26.724  30.850 -41.475  1.00 22.390          C  
ATOM   3273  OE1 GLN A 205     -25.681  31.522 -41.225  1.00 22.390          O  
ATOM   3274  NE2 GLN A 205     -27.685  31.302 -42.292  1.00 22.390          N  
ATOM   3275  H   GLN A 205     -29.554  26.511 -41.062  1.00 19.440          H  
ATOM   3276  HA  GLN A 205     -27.676  27.503 -38.962  1.00 19.090          H  
ATOM   3277 1HB  GLN A 205     -29.157  29.395 -40.836  1.00 26.870          H  
ATOM   3278 2HB  GLN A 205     -28.465  29.907 -39.312  1.00 26.870          H  
ATOM   3279 1HG  GLN A 205     -26.162  29.247 -40.157  1.00 26.870          H  
ATOM   3280 2HG  GLN A 205     -26.851  28.755 -41.677  1.00 26.870          H  
ATOM   3281 1HE2 GLN A 205     -27.604  32.198 -42.731  1.00 26.870          H  
ATOM   3282 2HE2 GLN A 205     -28.490  30.735 -42.489  1.00 26.870          H  
ATOM   3283  N   ILE A 206     -29.627  27.558 -37.378  1.00 15.030          N  
ATOM   3284  CA  ILE A 206     -30.796  27.356 -36.518  1.00 14.690          C  
ATOM   3285  C   ILE A 206     -31.172  28.660 -35.821  1.00 14.730          C  
ATOM   3286  O   ILE A 206     -30.317  29.325 -35.235  1.00 14.690          O  
ATOM   3287  CB  ILE A 206     -30.532  26.182 -35.525  1.00 20.700          C  
ATOM   3288  CG1 ILE A 206     -31.811  25.848 -34.706  1.00 20.700          C  
ATOM   3289  CG2 ILE A 206     -29.308  26.523 -34.570  1.00 20.700          C  
ATOM   3290  CD1 ILE A 206     -31.769  24.464 -34.016  1.00 20.700          C  
ATOM   3291  H   ILE A 206     -28.703  27.650 -36.985  1.00 18.040          H  
ATOM   3292  HA  ILE A 206     -31.628  27.058 -37.146  1.00 17.630          H  
ATOM   3293  HB  ILE A 206     -30.310  25.300 -36.094  1.00 24.840          H  
ATOM   3294 1HG1 ILE A 206     -31.956  26.614 -33.941  1.00 24.840          H  
ATOM   3295 2HG1 ILE A 206     -32.670  25.858 -35.375  1.00 24.840          H  
ATOM   3296 1HG2 ILE A 206     -29.107  25.692 -33.903  1.00 24.840          H  
ATOM   3297 2HG2 ILE A 206     -28.417  26.720 -35.153  1.00 24.840          H  
ATOM   3298 3HG2 ILE A 206     -29.531  27.400 -33.966  1.00 24.840          H  
ATOM   3299 1HD1 ILE A 206     -32.701  24.305 -33.473  1.00 24.840          H  
ATOM   3300 2HD1 ILE A 206     -31.654  23.682 -34.773  1.00 24.840          H  
ATOM   3301 3HD1 ILE A 206     -30.940  24.412 -33.317  1.00 24.840          H  
ATOM   3302  N   THR A 207     -32.450  29.038 -35.894  1.00 14.960          N  
ATOM   3303  CA  THR A 207     -32.871  30.310 -35.305  1.00 15.230          C  
ATOM   3304  C   THR A 207     -34.140  30.309 -34.448  1.00 15.460          C  
ATOM   3305  O   THR A 207     -34.783  29.277 -34.253  1.00 15.710          O  
ATOM   3306  CB  THR A 207     -33.023  31.364 -36.404  1.00 21.210          C  
ATOM   3307  OG1 THR A 207     -33.200  32.641 -35.777  1.00 21.210          O  
ATOM   3308  CG2 THR A 207     -34.212  31.024 -37.319  1.00 21.210          C  
ATOM   3309  H   THR A 207     -33.110  28.429 -36.392  1.00 17.950          H  
ATOM   3310  HA  THR A 207     -32.063  30.646 -34.655  1.00 18.280          H  
ATOM   3311  HB  THR A 207     -32.109  31.392 -37.000  1.00 25.460          H  
ATOM   3312  HG1 THR A 207     -33.092  33.338 -36.441  1.00 25.460          H  
ATOM   3313 1HG2 THR A 207     -34.308  31.781 -38.098  1.00 25.460          H  
ATOM   3314 2HG2 THR A 207     -34.044  30.049 -37.781  1.00 25.460          H  
ATOM   3315 3HG2 THR A 207     -35.110  30.986 -36.762  1.00 25.460          H  
ATOM   3316  N   SER A 208     -34.514  31.511 -33.978  1.00 15.550          N  
ATOM   3317  CA  SER A 208     -35.654  31.766 -33.076  1.00 15.950          C  
ATOM   3318  C   SER A 208     -37.012  31.400 -33.649  1.00 16.120          C  
ATOM   3319  O   SER A 208     -37.967  31.085 -32.931  1.00 16.480          O  
ATOM   3320  CB  SER A 208     -35.680  33.230 -32.695  1.00 22.170          C  
ATOM   3321  OG  SER A 208     -35.970  34.029 -33.812  1.00 22.170          O  
ATOM   3322  H   SER A 208     -33.936  32.302 -34.256  1.00 18.660          H  
ATOM   3323  HA  SER A 208     -35.497  31.189 -32.177  1.00 19.140          H  
ATOM   3324 1HB  SER A 208     -36.434  33.388 -31.925  1.00 26.600          H  
ATOM   3325 2HB  SER A 208     -34.717  33.517 -32.275  1.00 26.600          H  
ATOM   3326  HG  SER A 208     -36.055  34.930 -33.479  1.00 26.600          H  
ATOM   3327  N   GLN A 209     -37.079  31.341 -34.957  1.00 16.020          N  
ATOM   3328  CA  GLN A 209     -38.303  31.043 -35.676  1.00 16.370          C  
ATOM   3329  C   GLN A 209     -38.648  29.571 -35.560  1.00 16.680          C  
ATOM   3330  O   GLN A 209     -39.733  29.147 -35.954  1.00 16.960          O  
ATOM   3331  CB  GLN A 209     -38.142  31.424 -37.145  1.00 22.780          C  
ATOM   3332  CG  GLN A 209     -37.970  32.912 -37.362  1.00 22.780          C  
ATOM   3333  CD  GLN A 209     -37.684  33.253 -38.800  1.00 22.780          C  
ATOM   3334  OE1 GLN A 209     -37.256  32.390 -39.573  1.00 22.780          O  
ATOM   3335  NE2 GLN A 209     -37.904  34.507 -39.170  1.00 22.780          N  
ATOM   3336  H   GLN A 209     -36.238  31.577 -35.461  1.00 19.220          H  
ATOM   3337  HA  GLN A 209     -39.116  31.623 -35.241  1.00 19.640          H  
ATOM   3338 1HB  GLN A 209     -37.291  30.903 -37.568  1.00 27.330          H  
ATOM   3339 2HB  GLN A 209     -39.024  31.102 -37.700  1.00 27.330          H  
ATOM   3340 1HG  GLN A 209     -38.891  33.411 -37.068  1.00 27.330          H  
ATOM   3341 2HG  GLN A 209     -37.142  33.269 -36.748  1.00 27.330          H  
ATOM   3342 1HE2 GLN A 209     -37.727  34.791 -40.115  1.00 27.330          H  
ATOM   3343 2HE2 GLN A 209     -38.246  35.177 -38.508  1.00 27.330          H  
ATOM   3344  N   GLN A 210     -37.700  28.786 -35.050  1.00 16.740          N  
ATOM   3345  CA  GLN A 210     -37.863  27.363 -34.884  1.00 17.150          C  
ATOM   3346  C   GLN A 210     -38.177  26.977 -33.437  1.00 17.380          C  
ATOM   3347  O   GLN A 210     -38.215  25.793 -33.113  1.00 17.670          O  
ATOM   3348  CB  GLN A 210     -36.600  26.675 -35.375  1.00 23.850          C  
ATOM   3349  CG  GLN A 210     -36.355  26.900 -36.861  1.00 23.850          C  
ATOM   3350  CD  GLN A 210     -35.057  26.327 -37.313  1.00 23.850          C  
ATOM   3351  OE1 GLN A 210     -34.012  27.007 -37.289  1.00 23.850          O  
ATOM   3352  NE2 GLN A 210     -35.090  25.051 -37.688  1.00 23.850          N  
ATOM   3353  H   GLN A 210     -36.807  29.189 -34.747  1.00 20.090          H  
ATOM   3354  HA  GLN A 210     -38.698  27.038 -35.503  1.00 20.580          H  
ATOM   3355 1HB  GLN A 210     -35.738  27.032 -34.816  1.00 28.620          H  
ATOM   3356 2HB  GLN A 210     -36.680  25.600 -35.211  1.00 28.620          H  
ATOM   3357 1HG  GLN A 210     -37.155  26.413 -37.418  1.00 28.620          H  
ATOM   3358 2HG  GLN A 210     -36.349  27.970 -37.066  1.00 28.620          H  
ATOM   3359 1HE2 GLN A 210     -34.239  24.539 -37.938  1.00 28.620          H  
ATOM   3360 2HE2 GLN A 210     -35.960  24.510 -37.633  1.00 28.620          H  
ATOM   3361  N   HIS A 211     -38.377  27.957 -32.552  1.00 17.390          N  
ATOM   3362  CA  HIS A 211     -38.650  27.623 -31.155  1.00 17.750          C  
ATOM   3363  C   HIS A 211     -40.093  27.114 -30.998  1.00 18.450          C  
ATOM   3364  O   HIS A 211     -40.962  27.531 -31.763  1.00 18.870          O  
ATOM   3365  CB  HIS A 211     -38.378  28.832 -30.261  1.00 24.710          C  
ATOM   3366  CG  HIS A 211     -36.922  29.180 -30.196  1.00 24.710          C  
ATOM   3367  ND1 HIS A 211     -36.430  30.158 -29.359  1.00 24.710          N  
ATOM   3368  CD2 HIS A 211     -35.850  28.689 -30.877  1.00 24.710          C  
ATOM   3369  CE1 HIS A 211     -35.121  30.255 -29.522  1.00 24.710          C  
ATOM   3370  NE2 HIS A 211     -34.747  29.378 -30.439  1.00 24.710          N  
ATOM   3371  H   HIS A 211     -38.337  28.942 -32.839  1.00 20.870          H  
ATOM   3372  HA  HIS A 211     -37.961  26.848 -30.861  1.00 21.300          H  
ATOM   3373 1HB  HIS A 211     -38.914  29.698 -30.655  1.00 29.650          H  
ATOM   3374 2HB  HIS A 211     -38.740  28.657 -29.257  1.00 29.650          H  
ATOM   3375  HD1 HIS A 211     -36.966  30.740 -28.742  1.00 29.650          H  
ATOM   3376  HD2 HIS A 211     -35.733  27.921 -31.644  1.00 29.650          H  
ATOM   3377  HE1 HIS A 211     -34.543  30.978 -28.950  1.00 29.650          H  
ATOM   3378  N   ASN A 212     -40.402  26.251 -30.000  1.00 18.700          N  
ATOM   3379  CA  ASN A 212     -39.531  25.723 -28.936  1.00 19.360          C  
ATOM   3380  C   ASN A 212     -38.420  24.789 -29.385  1.00 19.130          C  
ATOM   3381  O   ASN A 212     -38.568  23.990 -30.313  1.00 19.010          O  
ATOM   3382  CB  ASN A 212     -40.375  25.037 -27.888  1.00 26.840          C  
ATOM   3383  CG  ASN A 212     -41.201  26.015 -27.123  1.00 26.840          C  
ATOM   3384  OD1 ASN A 212     -40.792  27.163 -26.912  1.00 26.840          O  
ATOM   3385  ND2 ASN A 212     -42.360  25.593 -26.706  1.00 26.840          N  
ATOM   3386  H   ASN A 212     -41.367  25.958 -29.970  1.00 22.440          H  
ATOM   3387  HA  ASN A 212     -39.040  26.565 -28.453  1.00 23.230          H  
ATOM   3388 1HB  ASN A 212     -41.033  24.310 -28.366  1.00 32.210          H  
ATOM   3389 2HB  ASN A 212     -39.730  24.493 -27.196  1.00 32.210          H  
ATOM   3390 1HD2 ASN A 212     -42.958  26.208 -26.189  1.00 32.210          H  
ATOM   3391 2HD2 ASN A 212     -42.655  24.657 -26.897  1.00 32.210          H  
ATOM   3392  N   LYS A 213     -37.303  24.867 -28.678  1.00 19.160          N  
ATOM   3393  CA  LYS A 213     -36.135  24.074 -29.007  1.00 19.300          C  
ATOM   3394  C   LYS A 213     -36.273  22.610 -28.659  1.00 19.640          C  
ATOM   3395  O   LYS A 213     -35.749  22.151 -27.641  1.00 20.040          O  
ATOM   3396  CB  LYS A 213     -34.896  24.599 -28.291  1.00 26.960          C  
ATOM   3397  CG  LYS A 213     -34.443  25.983 -28.687  1.00 26.960          C  
ATOM   3398  CD  LYS A 213     -33.154  26.338 -27.949  1.00 26.960          C  
ATOM   3399  CE  LYS A 213     -32.705  27.745 -28.249  1.00 26.960          C  
ATOM   3400  NZ  LYS A 213     -31.422  28.075 -27.590  1.00 26.960          N  
ATOM   3401  H   LYS A 213     -37.258  25.518 -27.906  1.00 22.990          H  
ATOM   3402  HA  LYS A 213     -35.975  24.140 -30.085  1.00 23.160          H  
ATOM   3403 1HB  LYS A 213     -35.078  24.604 -27.217  1.00 32.360          H  
ATOM   3404 2HB  LYS A 213     -34.067  23.915 -28.477  1.00 32.360          H  
ATOM   3405 1HG  LYS A 213     -34.262  26.020 -29.763  1.00 32.360          H  
ATOM   3406 2HG  LYS A 213     -35.212  26.714 -28.442  1.00 32.360          H  
ATOM   3407 1HD  LYS A 213     -33.306  26.232 -26.876  1.00 32.360          H  
ATOM   3408 2HD  LYS A 213     -32.359  25.653 -28.256  1.00 32.360          H  
ATOM   3409 1HE  LYS A 213     -32.590  27.870 -29.324  1.00 32.360          H  
ATOM   3410 2HE  LYS A 213     -33.466  28.432 -27.890  1.00 32.360          H  
ATOM   3411 1HZ  LYS A 213     -31.168  29.020 -27.812  1.00 32.360          H  
ATOM   3412 2HZ  LYS A 213     -31.502  27.975 -26.596  1.00 32.360          H  
ATOM   3413 3HZ  LYS A 213     -30.672  27.456 -27.933  1.00 32.360          H  
ATOM   3414  N   LYS A 214     -36.973  21.869 -29.506  1.00 19.610          N  
ATOM   3415  CA  LYS A 214     -37.125  20.440 -29.268  1.00 20.040          C  
ATOM   3416  C   LYS A 214     -35.706  19.920 -29.064  1.00 20.200          C  
ATOM   3417  O   LYS A 214     -34.816  20.229 -29.850  1.00 20.270          O  
ATOM   3418  CB  LYS A 214     -37.847  19.767 -30.436  1.00 27.880          C  
ATOM   3419  CG  LYS A 214     -38.151  18.285 -30.246  1.00 27.880          C  
ATOM   3420  CD  LYS A 214     -38.994  17.756 -31.411  1.00 27.880          C  
ATOM   3421  CE  LYS A 214     -39.342  16.279 -31.247  1.00 27.880          C  
ATOM   3422  NZ  LYS A 214     -40.192  15.788 -32.379  1.00 27.880          N  
ATOM   3423  H   LYS A 214     -37.427  22.348 -30.289  1.00 23.530          H  
ATOM   3424  HA  LYS A 214     -37.690  20.279 -28.349  1.00 24.050          H  
ATOM   3425 1HB  LYS A 214     -38.789  20.285 -30.621  1.00 33.460          H  
ATOM   3426 2HB  LYS A 214     -37.238  19.865 -31.340  1.00 33.460          H  
ATOM   3427 1HG  LYS A 214     -37.211  17.722 -30.204  1.00 33.460          H  
ATOM   3428 2HG  LYS A 214     -38.688  18.136 -29.311  1.00 33.460          H  
ATOM   3429 1HD  LYS A 214     -39.917  18.329 -31.488  1.00 33.460          H  
ATOM   3430 2HD  LYS A 214     -38.435  17.874 -32.345  1.00 33.460          H  
ATOM   3431 1HE  LYS A 214     -38.418  15.700 -31.228  1.00 33.460          H  
ATOM   3432 2HE  LYS A 214     -39.875  16.128 -30.311  1.00 33.460          H  
ATOM   3433 1HZ  LYS A 214     -40.387  14.808 -32.261  1.00 33.460          H  
ATOM   3434 2HZ  LYS A 214     -41.053  16.304 -32.417  1.00 33.460          H  
ATOM   3435 3HZ  LYS A 214     -39.669  15.928 -33.261  1.00 33.460          H  
ATOM   3436  N   GLN A 215     -35.484  19.161 -28.002  1.00 20.360          N  
ATOM   3437  CA  GLN A 215     -34.138  18.717 -27.659  1.00 20.590          C  
ATOM   3438  C   GLN A 215     -33.627  17.442 -28.346  1.00 20.720          C  
ATOM   3439  O   GLN A 215     -34.424  16.656 -28.857  1.00 20.990          O  
ATOM   3440  CB  GLN A 215     -34.060  18.560 -26.141  1.00 28.730          C  
ATOM   3441  CG  GLN A 215     -34.216  19.879 -25.390  1.00 28.730          C  
ATOM   3442  CD  GLN A 215     -33.048  20.858 -25.632  1.00 28.730          C  
ATOM   3443  OE1 GLN A 215     -31.901  20.569 -25.286  1.00 28.730          O  
ATOM   3444  NE2 GLN A 215     -33.336  21.993 -26.236  1.00 28.730          N  
ATOM   3445  H   GLN A 215     -36.262  18.920 -27.407  1.00 24.430          H  
ATOM   3446  HA  GLN A 215     -33.511  19.552 -27.926  1.00 24.710          H  
ATOM   3447 1HB  GLN A 215     -34.868  17.908 -25.814  1.00 34.480          H  
ATOM   3448 2HB  GLN A 215     -33.147  18.080 -25.853  1.00 34.480          H  
ATOM   3449 1HG  GLN A 215     -35.131  20.370 -25.723  1.00 34.480          H  
ATOM   3450 2HG  GLN A 215     -34.269  19.674 -24.323  1.00 34.480          H  
ATOM   3451 1HE2 GLN A 215     -32.624  22.664 -26.419  1.00 34.480          H  
ATOM   3452 2HE2 GLN A 215     -34.293  22.186 -26.549  1.00 34.480          H  
ATOM   3453  N   PRO A 216     -32.282  17.258 -28.409  1.00 20.660          N  
ATOM   3454  CA  PRO A 216     -31.542  16.083 -28.848  1.00 20.920          C  
ATOM   3455  C   PRO A 216     -31.854  14.873 -27.996  1.00 21.330          C  
ATOM   3456  O   PRO A 216     -32.444  15.001 -26.923  1.00 21.440          O  
ATOM   3457  CB  PRO A 216     -30.079  16.465 -28.632  1.00 31.380          C  
ATOM   3458  CG  PRO A 216     -30.046  17.927 -28.638  1.00 31.380          C  
ATOM   3459  CD  PRO A 216     -31.360  18.385 -28.068  1.00 31.380          C  
ATOM   3460  HA  PRO A 216     -31.756  15.881 -29.911  1.00 25.100          H  
ATOM   3461 1HB  PRO A 216     -29.715  16.019 -27.697  1.00 37.660          H  
ATOM   3462 2HB  PRO A 216     -29.469  16.029 -29.427  1.00 37.660          H  
ATOM   3463 1HG  PRO A 216     -29.207  18.234 -28.003  1.00 37.660          H  
ATOM   3464 2HG  PRO A 216     -29.844  18.311 -29.639  1.00 37.660          H  
ATOM   3465 1HD  PRO A 216     -31.262  18.544 -26.988  1.00 37.660          H  
ATOM   3466 2HD  PRO A 216     -31.597  19.302 -28.617  1.00 37.660          H  
ATOM   3467  N   GLU A 217     -31.517  13.708 -28.514  1.00 21.660          N  
ATOM   3468  CA  GLU A 217     -31.697  12.461 -27.792  1.00 21.980          C  
ATOM   3469  C   GLU A 217     -30.691  12.317 -26.648  1.00 22.310          C  
ATOM   3470  O   GLU A 217     -29.604  12.892 -26.674  1.00 22.600          O  
ATOM   3471  CB  GLU A 217     -31.560  11.267 -28.740  1.00 30.640          C  
ATOM   3472  CG  GLU A 217     -32.636  11.176 -29.801  1.00 30.640          C  
ATOM   3473  CD  GLU A 217     -33.977  10.858 -29.211  1.00 30.640          C  
ATOM   3474  OE1 GLU A 217     -34.014  10.107 -28.264  1.00 30.640          O  
ATOM   3475  OE2 GLU A 217     -34.958  11.360 -29.694  1.00 30.640          O  
ATOM   3476  H   GLU A 217     -31.080  13.708 -29.442  1.00 25.990          H  
ATOM   3477  HA  GLU A 217     -32.701  12.455 -27.364  1.00 26.380          H  
ATOM   3478 1HB  GLU A 217     -30.610  11.325 -29.252  1.00 36.770          H  
ATOM   3479 2HB  GLU A 217     -31.564  10.339 -28.169  1.00 36.770          H  
ATOM   3480 1HG  GLU A 217     -32.694  12.129 -30.331  1.00 36.770          H  
ATOM   3481 2HG  GLU A 217     -32.361  10.405 -30.522  1.00 36.770          H  
ATOM   3482  N   LEU A 218     -31.061  11.491 -25.665  1.00 22.360          N  
ATOM   3483  CA  LEU A 218     -30.250  11.145 -24.483  1.00 22.780          C  
ATOM   3484  C   LEU A 218     -29.279   9.982 -24.686  1.00 23.000          C  
ATOM   3485  O   LEU A 218     -28.679   9.481 -23.736  1.00 22.950          O  
ATOM   3486  CB  LEU A 218     -31.177  10.827 -23.297  1.00 31.720          C  
ATOM   3487  CG  LEU A 218     -31.962  12.004 -22.667  1.00 31.720          C  
ATOM   3488  CD1 LEU A 218     -32.961  11.456 -21.669  1.00 31.720          C  
ATOM   3489  CD2 LEU A 218     -30.971  12.940 -21.902  1.00 31.720          C  
ATOM   3490  H   LEU A 218     -31.983  11.076 -25.739  1.00 26.830          H  
ATOM   3491  HA  LEU A 218     -29.645  12.016 -24.238  1.00 27.340          H  
ATOM   3492 1HB  LEU A 218     -31.920  10.116 -23.653  1.00 38.070          H  
ATOM   3493 2HB  LEU A 218     -30.625  10.339 -22.527  1.00 38.070          H  
ATOM   3494  HG  LEU A 218     -32.489  12.560 -23.441  1.00 38.070          H  
ATOM   3495 1HD1 LEU A 218     -33.511  12.280 -21.214  1.00 38.070          H  
ATOM   3496 2HD1 LEU A 218     -33.661  10.793 -22.177  1.00 38.070          H  
ATOM   3497 3HD1 LEU A 218     -32.434  10.900 -20.894  1.00 38.070          H  
ATOM   3498 1HD2 LEU A 218     -31.525  13.754 -21.442  1.00 38.070          H  
ATOM   3499 2HD2 LEU A 218     -30.462  12.375 -21.124  1.00 38.070          H  
ATOM   3500 3HD2 LEU A 218     -30.235  13.352 -22.571  1.00 38.070          H  
ATOM   3501  N   LYS A 219     -29.177   9.504 -25.906  1.00 23.360          N  
ATOM   3502  CA  LYS A 219     -28.289   8.400 -26.222  1.00 23.710          C  
ATOM   3503  C   LYS A 219     -26.903   8.945 -26.547  1.00 23.650          C  
ATOM   3504  O   LYS A 219     -26.739  10.134 -26.824  1.00 23.920          O  
ATOM   3505  CB  LYS A 219     -28.862   7.580 -27.367  1.00 33.050          C  
ATOM   3506  CG  LYS A 219     -30.283   7.012 -27.112  1.00 33.050          C  
ATOM   3507  CD  LYS A 219     -30.322   6.013 -25.950  1.00 33.050          C  
ATOM   3508  CE  LYS A 219     -31.699   5.363 -25.819  1.00 33.050          C  
ATOM   3509  NZ  LYS A 219     -31.768   4.426 -24.656  1.00 33.050          N  
ATOM   3510  H   LYS A 219     -29.707   9.942 -26.644  1.00 28.030          H  
ATOM   3511  HA  LYS A 219     -28.179   7.761 -25.347  1.00 28.450          H  
ATOM   3512 1HB  LYS A 219     -28.919   8.205 -28.242  1.00 39.660          H  
ATOM   3513 2HB  LYS A 219     -28.189   6.751 -27.594  1.00 39.660          H  
ATOM   3514 1HG  LYS A 219     -30.962   7.837 -26.887  1.00 39.660          H  
ATOM   3515 2HG  LYS A 219     -30.640   6.517 -28.015  1.00 39.660          H  
ATOM   3516 1HD  LYS A 219     -29.568   5.238 -26.103  1.00 39.660          H  
ATOM   3517 2HD  LYS A 219     -30.104   6.529 -25.015  1.00 39.660          H  
ATOM   3518 1HE  LYS A 219     -32.448   6.143 -25.689  1.00 39.660          H  
ATOM   3519 2HE  LYS A 219     -31.920   4.808 -26.730  1.00 39.660          H  
ATOM   3520 1HZ  LYS A 219     -32.692   4.020 -24.604  1.00 39.660          H  
ATOM   3521 2HZ  LYS A 219     -31.084   3.690 -24.771  1.00 39.660          H  
ATOM   3522 3HZ  LYS A 219     -31.576   4.931 -23.802  1.00 39.660          H  
ATOM   3523  N   GLU A 220     -25.902   8.076 -26.522  1.00 23.400          N  
ATOM   3524  CA  GLU A 220     -24.525   8.486 -26.769  1.00 23.410          C  
ATOM   3525  C   GLU A 220     -24.362   9.254 -28.073  1.00 23.230          C  
ATOM   3526  O   GLU A 220     -24.913   8.878 -29.108  1.00 23.130          O  
ATOM   3527  CB  GLU A 220     -23.624   7.248 -26.765  1.00 32.770          C  
ATOM   3528  CG  GLU A 220     -23.538   6.551 -25.394  1.00 32.770          C  
ATOM   3529  CD  GLU A 220     -24.684   5.603 -25.134  1.00 32.770          C  
ATOM   3530  OE1 GLU A 220     -25.524   5.473 -26.000  1.00 32.770          O  
ATOM   3531  OE2 GLU A 220     -24.734   5.029 -24.078  1.00 32.770          O  
ATOM   3532  H   GLU A 220     -26.083   7.093 -26.304  1.00 28.080          H  
ATOM   3533  HA  GLU A 220     -24.217   9.146 -25.953  1.00 28.090          H  
ATOM   3534 1HB  GLU A 220     -23.986   6.529 -27.499  1.00 39.320          H  
ATOM   3535 2HB  GLU A 220     -22.615   7.537 -27.061  1.00 39.320          H  
ATOM   3536 1HG  GLU A 220     -22.602   5.998 -25.338  1.00 39.320          H  
ATOM   3537 2HG  GLU A 220     -23.524   7.315 -24.617  1.00 39.320          H  
ATOM   3538  N   ASN A 221     -23.558  10.319 -28.004  1.00 23.280          N  
ATOM   3539  CA  ASN A 221     -23.283  11.208 -29.132  1.00 23.230          C  
ATOM   3540  C   ASN A 221     -22.757  10.447 -30.345  1.00 22.990          C  
ATOM   3541  O   ASN A 221     -21.946   9.526 -30.225  1.00 23.040          O  
ATOM   3542  CB  ASN A 221     -22.353  12.344 -28.715  1.00 32.540          C  
ATOM   3543  CG  ASN A 221     -22.137  13.389 -29.826  1.00 32.540          C  
ATOM   3544  OD1 ASN A 221     -21.238  13.201 -30.652  1.00 32.540          O  
ATOM   3545  ND2 ASN A 221     -22.914  14.460 -29.861  1.00 32.540          N  
ATOM   3546  H   ASN A 221     -23.141  10.526 -27.099  1.00 27.940          H  
ATOM   3547  HA  ASN A 221     -24.229  11.660 -29.436  1.00 27.880          H  
ATOM   3548 1HB  ASN A 221     -22.767  12.844 -27.836  1.00 39.050          H  
ATOM   3549 2HB  ASN A 221     -21.387  11.931 -28.430  1.00 39.050          H  
ATOM   3550 1HD2 ASN A 221     -22.777  15.150 -30.578  1.00 39.050          H  
ATOM   3551 2HD2 ASN A 221     -23.655  14.612 -29.195  1.00 39.050          H  
ATOM   3552  N   THR A 222     -23.261  10.855 -31.504  1.00 22.840          N  
ATOM   3553  CA  THR A 222     -23.019  10.307 -32.826  1.00 22.730          C  
ATOM   3554  C   THR A 222     -21.556  10.167 -33.242  1.00 22.510          C  
ATOM   3555  O   THR A 222     -20.803  11.151 -33.307  1.00 22.220          O  
ATOM   3556  CB  THR A 222     -23.707  11.269 -33.809  1.00 31.870          C  
ATOM   3557  OG1 THR A 222     -25.083  11.367 -33.481  1.00 31.870          O  
ATOM   3558  CG2 THR A 222     -23.563  10.877 -35.223  1.00 31.870          C  
ATOM   3559  H   THR A 222     -23.911  11.628 -31.491  1.00 27.410          H  
ATOM   3560  HA  THR A 222     -23.491   9.323 -32.877  1.00 27.280          H  
ATOM   3561  HB  THR A 222     -23.257  12.255 -33.690  1.00 38.240          H  
ATOM   3562  HG1 THR A 222     -25.513  10.497 -33.636  1.00 38.240          H  
ATOM   3563 1HG2 THR A 222     -24.060  11.606 -35.861  1.00 38.240          H  
ATOM   3564 2HG2 THR A 222     -22.532  10.833 -35.471  1.00 38.240          H  
ATOM   3565 3HG2 THR A 222     -24.001   9.921 -35.373  1.00 38.240          H  
ATOM   3566  N   ASP A 223     -21.180   8.965 -33.693  1.00 22.760          N  
ATOM   3567  CA  ASP A 223     -19.828   8.637 -34.133  1.00 22.700          C  
ATOM   3568  C   ASP A 223     -19.552   9.071 -35.567  1.00 22.500          C  
ATOM   3569  O   ASP A 223     -19.173   8.284 -36.434  1.00 22.420          O  
ATOM   3570  CB  ASP A 223     -19.634   7.129 -33.955  1.00 31.800          C  
ATOM   3571  CG  ASP A 223     -20.738   6.308 -34.698  1.00 31.800          C  
ATOM   3572  OD1 ASP A 223     -21.870   6.820 -34.768  1.00 31.800          O  
ATOM   3573  OD2 ASP A 223     -20.481   5.205 -35.123  1.00 31.800          O  
ATOM   3574  H   ASP A 223     -21.855   8.197 -33.703  1.00 27.310          H  
ATOM   3575  HA  ASP A 223     -19.123   9.154 -33.480  1.00 27.240          H  
ATOM   3576 1HB  ASP A 223     -18.655   6.837 -34.339  1.00 38.160          H  
ATOM   3577 2HB  ASP A 223     -19.660   6.879 -32.893  1.00 38.160          H  
ATOM   3578  N   GLU A 224     -19.750  10.364 -35.776  1.00 22.540          N  
ATOM   3579  CA  GLU A 224     -19.538  11.070 -37.021  1.00 22.480          C  
ATOM   3580  C   GLU A 224     -18.767  12.292 -36.612  1.00 22.070          C  
ATOM   3581  O   GLU A 224     -18.009  12.895 -37.381  1.00 22.040          O  
ATOM   3582  CB  GLU A 224     -20.858  11.392 -37.716  1.00 31.500          C  
ATOM   3583  CG  GLU A 224     -21.664  10.128 -38.136  1.00 31.500          C  
ATOM   3584  CD  GLU A 224     -23.010  10.462 -38.670  1.00 31.500          C  
ATOM   3585  OE1 GLU A 224     -23.267  11.621 -38.764  1.00 31.500          O  
ATOM   3586  OE2 GLU A 224     -23.807   9.560 -38.965  1.00 31.500          O  
ATOM   3587  H   GLU A 224     -20.036  10.905 -34.956  1.00 27.050          H  
ATOM   3588  HA  GLU A 224     -18.926  10.470 -37.685  1.00 26.980          H  
ATOM   3589 1HB  GLU A 224     -21.468  12.023 -37.076  1.00 37.800          H  
ATOM   3590 2HB  GLU A 224     -20.652  11.962 -38.622  1.00 37.800          H  
ATOM   3591 1HG  GLU A 224     -21.099   9.597 -38.900  1.00 37.800          H  
ATOM   3592 2HG  GLU A 224     -21.779   9.456 -37.287  1.00 37.800          H  
ATOM   3593  N   ASN A 225     -18.883  12.598 -35.317  1.00 21.850          N  
ATOM   3594  CA  ASN A 225     -18.312  13.819 -34.750  1.00 21.590          C  
ATOM   3595  C   ASN A 225     -16.865  13.590 -34.339  1.00 21.530          C  
ATOM   3596  O   ASN A 225     -16.232  14.424 -33.688  1.00 21.580          O  
ATOM   3597  CB  ASN A 225     -19.152  14.299 -33.586  1.00 30.330          C  
ATOM   3598  CG  ASN A 225     -20.501  14.833 -34.034  1.00 30.330          C  
ATOM   3599  OD1 ASN A 225     -20.632  15.439 -35.110  1.00 30.330          O  
ATOM   3600  ND2 ASN A 225     -21.501  14.613 -33.221  1.00 30.330          N  
ATOM   3601  H   ASN A 225     -19.479  12.006 -34.717  1.00 26.220          H  
ATOM   3602  HA  ASN A 225     -18.313  14.593 -35.519  1.00 25.910          H  
ATOM   3603 1HB  ASN A 225     -19.321  13.470 -32.892  1.00 36.400          H  
ATOM   3604 2HB  ASN A 225     -18.625  15.080 -33.043  1.00 36.400          H  
ATOM   3605 1HD2 ASN A 225     -22.451  14.940 -33.446  1.00 36.400          H  
ATOM   3606 2HD2 ASN A 225     -21.346  14.112 -32.352  1.00 36.400          H  
ATOM   3607  N   VAL A 226     -16.368  12.429 -34.750  1.00 21.540          N  
ATOM   3608  CA  VAL A 226     -15.011  11.976 -34.572  1.00 21.630          C  
ATOM   3609  C   VAL A 226     -14.351  11.825 -35.956  1.00 21.560          C  
ATOM   3610  O   VAL A 226     -13.208  11.382 -36.058  1.00 21.550          O  
ATOM   3611  CB  VAL A 226     -15.008  10.636 -33.801  1.00 30.250          C  
ATOM   3612  CG1 VAL A 226     -15.632  10.847 -32.428  1.00 30.250          C  
ATOM   3613  CG2 VAL A 226     -15.790   9.558 -34.581  1.00 30.250          C  
ATOM   3614  H   VAL A 226     -17.006  11.816 -35.228  1.00 25.850          H  
ATOM   3615  HA  VAL A 226     -14.459  12.720 -33.998  1.00 25.960          H  
ATOM   3616  HB  VAL A 226     -13.977  10.311 -33.652  1.00 36.300          H  
ATOM   3617 1HG1 VAL A 226     -15.612   9.912 -31.869  1.00 36.300          H  
ATOM   3618 2HG1 VAL A 226     -15.064  11.604 -31.889  1.00 36.300          H  
ATOM   3619 3HG1 VAL A 226     -16.663  11.180 -32.536  1.00 36.300          H  
ATOM   3620 1HG2 VAL A 226     -15.775   8.624 -34.022  1.00 36.300          H  
ATOM   3621 2HG2 VAL A 226     -16.815   9.870 -34.724  1.00 36.300          H  
ATOM   3622 3HG2 VAL A 226     -15.322   9.396 -35.543  1.00 36.300          H  
ATOM   3623  N   ILE A 227     -15.118  12.140 -37.017  1.00 21.650          N  
ATOM   3624  CA  ILE A 227     -14.676  12.067 -38.406  1.00 21.790          C  
ATOM   3625  C   ILE A 227     -14.547  13.474 -38.982  1.00 21.240          C  
ATOM   3626  O   ILE A 227     -13.552  13.801 -39.630  1.00 20.930          O  
ATOM   3627  CB  ILE A 227     -15.645  11.229 -39.268  1.00 30.450          C  
ATOM   3628  CG1 ILE A 227     -15.668   9.789 -38.721  1.00 30.450          C  
ATOM   3629  CG2 ILE A 227     -15.209  11.273 -40.751  1.00 30.450          C  
ATOM   3630  CD1 ILE A 227     -16.723   8.885 -39.311  1.00 30.450          C  
ATOM   3631  H   ILE A 227     -16.057  12.493 -36.861  1.00 25.980          H  
ATOM   3632  HA  ILE A 227     -13.696  11.597 -38.435  1.00 26.150          H  
ATOM   3633  HB  ILE A 227     -16.654  11.631 -39.180  1.00 36.540          H  
ATOM   3634 1HG1 ILE A 227     -14.690   9.339 -38.874  1.00 36.540          H  
ATOM   3635 2HG1 ILE A 227     -15.859   9.841 -37.666  1.00 36.540          H  
ATOM   3636 1HG2 ILE A 227     -15.889  10.693 -41.361  1.00 36.540          H  
ATOM   3637 2HG2 ILE A 227     -15.216  12.300 -41.115  1.00 36.540          H  
ATOM   3638 3HG2 ILE A 227     -14.201  10.867 -40.845  1.00 36.540          H  
ATOM   3639 1HD1 ILE A 227     -16.661   7.907 -38.832  1.00 36.540          H  
ATOM   3640 2HD1 ILE A 227     -17.708   9.297 -39.140  1.00 36.540          H  
ATOM   3641 3HD1 ILE A 227     -16.570   8.765 -40.374  1.00 36.540          H  
ATOM   3642  N   GLU A 228     -15.588  14.286 -38.773  1.00 21.240          N  
ATOM   3643  CA  GLU A 228     -15.650  15.653 -39.286  1.00 20.930          C  
ATOM   3644  C   GLU A 228     -14.518  16.503 -38.715  1.00 20.710          C  
ATOM   3645  O   GLU A 228     -14.092  16.317 -37.575  1.00 20.590          O  
ATOM   3646  CB  GLU A 228     -17.004  16.284 -38.934  1.00 29.430          C  
ATOM   3647  CG  GLU A 228     -18.221  15.665 -39.649  1.00 29.430          C  
ATOM   3648  CD  GLU A 228     -18.344  16.054 -41.110  1.00 29.430          C  
ATOM   3649  OE1 GLU A 228     -18.404  17.234 -41.396  1.00 29.430          O  
ATOM   3650  OE2 GLU A 228     -18.361  15.185 -41.941  1.00 29.430          O  
ATOM   3651  H   GLU A 228     -16.392  13.924 -38.260  1.00 25.490          H  
ATOM   3652  HA  GLU A 228     -15.545  15.622 -40.371  1.00 25.120          H  
ATOM   3653 1HB  GLU A 228     -17.174  16.184 -37.860  1.00 35.310          H  
ATOM   3654 2HB  GLU A 228     -16.978  17.350 -39.163  1.00 35.310          H  
ATOM   3655 1HG  GLU A 228     -18.146  14.578 -39.583  1.00 35.310          H  
ATOM   3656 2HG  GLU A 228     -19.125  15.965 -39.120  1.00 35.310          H  
ATOM   3657  N   ASN A 229     -14.035  17.450 -39.511  1.00 20.790          N  
ATOM   3658  CA  ASN A 229     -12.954  18.329 -39.080  1.00 20.780          C  
ATOM   3659  C   ASN A 229     -13.402  19.391 -38.092  1.00 20.770          C  
ATOM   3660  O   ASN A 229     -14.528  19.890 -38.157  1.00 20.810          O  
ATOM   3661  CB  ASN A 229     -12.314  18.998 -40.274  1.00 29.100          C  
ATOM   3662  CG  ASN A 229     -11.555  18.042 -41.124  1.00 29.100          C  
ATOM   3663  OD1 ASN A 229     -10.861  17.149 -40.626  1.00 29.100          O  
ATOM   3664  ND2 ASN A 229     -11.674  18.202 -42.412  1.00 29.100          N  
ATOM   3665  H   ASN A 229     -14.430  17.551 -40.435  1.00 24.950          H  
ATOM   3666  HA  ASN A 229     -12.203  17.720 -38.574  1.00 24.940          H  
ATOM   3667 1HB  ASN A 229     -13.085  19.475 -40.879  1.00 34.920          H  
ATOM   3668 2HB  ASN A 229     -11.639  19.785 -39.928  1.00 34.920          H  
ATOM   3669 1HD2 ASN A 229     -11.189  17.590 -43.038  1.00 34.920          H  
ATOM   3670 2HD2 ASN A 229     -12.244  18.937 -42.777  1.00 34.920          H  
ATOM   3671  N   LYS A 230     -12.488  19.766 -37.202  1.00 20.830          N  
ATOM   3672  CA  LYS A 230     -12.736  20.832 -36.246  1.00 20.960          C  
ATOM   3673  C   LYS A 230     -12.324  22.131 -36.915  1.00 21.120          C  
ATOM   3674  O   LYS A 230     -11.493  22.112 -37.826  1.00 21.140          O  
ATOM   3675  CB  LYS A 230     -11.933  20.614 -34.962  1.00 29.290          C  
ATOM   3676  CG  LYS A 230     -12.154  19.248 -34.268  1.00 29.290          C  
ATOM   3677  CD  LYS A 230     -13.597  19.012 -33.804  1.00 29.290          C  
ATOM   3678  CE  LYS A 230     -13.693  17.699 -33.007  1.00 29.290          C  
ATOM   3679  NZ  LYS A 230     -15.097  17.350 -32.625  1.00 29.290          N  
ATOM   3680  H   LYS A 230     -11.591  19.302 -37.207  1.00 25.000          H  
ATOM   3681  HA  LYS A 230     -13.801  20.886 -36.022  1.00 25.150          H  
ATOM   3682 1HB  LYS A 230     -10.870  20.706 -35.183  1.00 35.150          H  
ATOM   3683 2HB  LYS A 230     -12.182  21.397 -34.245  1.00 35.150          H  
ATOM   3684 1HG  LYS A 230     -11.886  18.452 -34.963  1.00 35.150          H  
ATOM   3685 2HG  LYS A 230     -11.493  19.179 -33.403  1.00 35.150          H  
ATOM   3686 1HD  LYS A 230     -13.934  19.843 -33.185  1.00 35.150          H  
ATOM   3687 2HD  LYS A 230     -14.253  18.931 -34.675  1.00 35.150          H  
ATOM   3688 1HE  LYS A 230     -13.282  16.887 -33.607  1.00 35.150          H  
ATOM   3689 2HE  LYS A 230     -13.101  17.801 -32.098  1.00 35.150          H  
ATOM   3690 1HZ  LYS A 230     -15.093  16.482 -32.094  1.00 35.150          H  
ATOM   3691 2HZ  LYS A 230     -15.492  18.084 -32.058  1.00 35.150          H  
ATOM   3692 3HZ  LYS A 230     -15.656  17.233 -33.465  1.00 35.150          H  
ATOM   3693  N   GLN A 231     -12.896  23.256 -36.489  1.00 21.370          N  
ATOM   3694  CA  GLN A 231     -12.529  24.536 -37.083  1.00 21.710          C  
ATOM   3695  C   GLN A 231     -12.245  25.630 -36.065  1.00 21.890          C  
ATOM   3696  O   GLN A 231     -12.689  25.568 -34.918  1.00 21.890          O  
ATOM   3697  CB  GLN A 231     -13.595  25.008 -38.057  1.00 30.260          C  
ATOM   3698  CG  GLN A 231     -13.821  24.070 -39.223  1.00 30.260          C  
ATOM   3699  CD  GLN A 231     -14.783  24.610 -40.255  1.00 30.260          C  
ATOM   3700  OE1 GLN A 231     -15.954  24.894 -39.982  1.00 30.260          O  
ATOM   3701  NE2 GLN A 231     -14.263  24.750 -41.466  1.00 30.260          N  
ATOM   3702  H   GLN A 231     -13.580  23.226 -35.745  1.00 25.640          H  
ATOM   3703  HA  GLN A 231     -11.611  24.390 -37.652  1.00 26.050          H  
ATOM   3704 1HB  GLN A 231     -14.539  25.174 -37.533  1.00 36.310          H  
ATOM   3705 2HB  GLN A 231     -13.268  25.951 -38.468  1.00 36.310          H  
ATOM   3706 1HG  GLN A 231     -12.865  23.876 -39.708  1.00 36.310          H  
ATOM   3707 2HG  GLN A 231     -14.236  23.134 -38.845  1.00 36.310          H  
ATOM   3708 1HE2 GLN A 231     -14.818  25.087 -42.248  1.00 36.310          H  
ATOM   3709 2HE2 GLN A 231     -13.311  24.497 -41.628  1.00 36.310          H  
ATOM   3710  N   GLU A 232     -11.494  26.638 -36.505  1.00 22.160          N  
ATOM   3711  CA  GLU A 232     -11.188  27.799 -35.688  1.00 22.470          C  
ATOM   3712  C   GLU A 232     -12.385  28.741 -35.625  1.00 22.260          C  
ATOM   3713  O   GLU A 232     -12.721  29.430 -36.586  1.00 22.480          O  
ATOM   3714  CB  GLU A 232      -9.979  28.526 -36.281  1.00 31.330          C  
ATOM   3715  CG  GLU A 232      -9.481  29.734 -35.498  1.00 31.330          C  
ATOM   3716  CD  GLU A 232      -8.309  30.400 -36.168  1.00 31.330          C  
ATOM   3717  OE1 GLU A 232      -8.049  30.081 -37.301  1.00 31.330          O  
ATOM   3718  OE2 GLU A 232      -7.652  31.196 -35.543  1.00 31.330          O  
ATOM   3719  H   GLU A 232     -11.136  26.603 -37.449  1.00 26.590          H  
ATOM   3720  HA  GLU A 232     -10.952  27.463 -34.678  1.00 26.960          H  
ATOM   3721 1HB  GLU A 232      -9.146  27.827 -36.358  1.00 37.600          H  
ATOM   3722 2HB  GLU A 232     -10.215  28.850 -37.290  1.00 37.600          H  
ATOM   3723 1HG  GLU A 232     -10.281  30.457 -35.428  1.00 37.600          H  
ATOM   3724 2HG  GLU A 232      -9.206  29.430 -34.489  1.00 37.600          H  
ATOM   3725  N   ASN A 233     -12.959  28.883 -34.444  1.00 21.940          N  
ATOM   3726  CA  ASN A 233     -14.186  29.659 -34.275  1.00 21.840          C  
ATOM   3727  C   ASN A 233     -13.915  31.103 -33.894  1.00 21.750          C  
ATOM   3728  O   ASN A 233     -14.699  31.773 -33.218  1.00 21.950          O  
ATOM   3729  CB  ASN A 233     -15.090  28.961 -33.303  1.00 30.620          C  
ATOM   3730  CG  ASN A 233     -15.617  27.669 -33.896  1.00 30.620          C  
ATOM   3731  OD1 ASN A 233     -15.860  27.546 -35.102  1.00 30.620          O  
ATOM   3732  ND2 ASN A 233     -15.799  26.706 -33.052  1.00 30.620          N  
ATOM   3733  H   ASN A 233     -12.599  28.343 -33.666  1.00 26.330          H  
ATOM   3734  HA  ASN A 233     -14.703  29.686 -35.236  1.00 26.210          H  
ATOM   3735 1HB  ASN A 233     -14.540  28.730 -32.392  1.00 36.740          H  
ATOM   3736 2HB  ASN A 233     -15.906  29.605 -33.032  1.00 36.740          H  
ATOM   3737 1HD2 ASN A 233     -16.160  25.822 -33.354  1.00 36.740          H  
ATOM   3738 2HD2 ASN A 233     -15.615  26.862 -32.076  1.00 36.740          H  
ATOM   3739  N   LYS A 234     -12.728  31.541 -34.273  1.00 21.560          N  
ATOM   3740  CA  LYS A 234     -12.273  32.901 -34.113  1.00 21.570          C  
ATOM   3741  C   LYS A 234     -12.207  33.559 -35.487  1.00 21.380          C  
ATOM   3742  O   LYS A 234     -11.890  34.743 -35.605  1.00 21.490          O  
ATOM   3743  CB  LYS A 234     -10.919  32.942 -33.417  1.00 30.190          C  
ATOM   3744  CG  LYS A 234     -10.947  32.403 -31.992  1.00 30.190          C  
ATOM   3745  CD  LYS A 234      -9.574  32.496 -31.333  1.00 30.190          C  
ATOM   3746  CE  LYS A 234      -9.602  31.966 -29.902  1.00 30.190          C  
ATOM   3747  NZ  LYS A 234      -8.255  32.024 -29.260  1.00 30.190          N  
ATOM   3748  H   LYS A 234     -12.137  30.881 -34.762  1.00 25.870          H  
ATOM   3749  HA  LYS A 234     -12.998  33.451 -33.513  1.00 25.880          H  
ATOM   3750 1HB  LYS A 234     -10.193  32.366 -33.989  1.00 36.230          H  
ATOM   3751 2HB  LYS A 234     -10.563  33.971 -33.381  1.00 36.230          H  
ATOM   3752 1HG  LYS A 234     -11.672  32.969 -31.406  1.00 36.230          H  
ATOM   3753 2HG  LYS A 234     -11.264  31.361 -32.013  1.00 36.230          H  
ATOM   3754 1HD  LYS A 234      -8.854  31.916 -31.915  1.00 36.230          H  
ATOM   3755 2HD  LYS A 234      -9.249  33.536 -31.320  1.00 36.230          H  
ATOM   3756 1HE  LYS A 234     -10.298  32.563 -29.315  1.00 36.230          H  
ATOM   3757 2HE  LYS A 234      -9.944  30.932 -29.911  1.00 36.230          H  
ATOM   3758 1HZ  LYS A 234      -8.316  31.666 -28.316  1.00 36.230          H  
ATOM   3759 2HZ  LYS A 234      -7.602  31.463 -29.789  1.00 36.230          H  
ATOM   3760 3HZ  LYS A 234      -7.932  32.981 -29.235  1.00 36.230          H  
ATOM   3761  N   THR A 235     -12.463  32.780 -36.544  1.00 21.200          N  
ATOM   3762  CA  THR A 235     -12.407  33.321 -37.893  1.00 21.150          C  
ATOM   3763  C   THR A 235     -13.583  32.903 -38.746  1.00 20.890          C  
ATOM   3764  O   THR A 235     -14.503  32.225 -38.284  1.00 20.640          O  
ATOM   3765  CB  THR A 235     -11.109  32.951 -38.612  1.00 29.630          C  
ATOM   3766  OG1 THR A 235     -11.044  33.720 -39.825  1.00 29.630          O  
ATOM   3767  CG2 THR A 235     -11.054  31.451 -38.918  1.00 29.630          C  
ATOM   3768  H   THR A 235     -12.707  31.794 -36.422  1.00 25.440          H  
ATOM   3769  HA  THR A 235     -12.437  34.408 -37.824  1.00 25.380          H  
ATOM   3770  HB  THR A 235     -10.263  33.216 -37.975  1.00 35.560          H  
ATOM   3771  HG1 THR A 235     -10.141  33.687 -40.168  1.00 35.560          H  
ATOM   3772 1HG2 THR A 235     -10.116  31.220 -39.421  1.00 35.560          H  
ATOM   3773 2HG2 THR A 235     -11.104  30.903 -37.986  1.00 35.560          H  
ATOM   3774 3HG2 THR A 235     -11.880  31.147 -39.553  1.00 35.560          H  
ATOM   3775  N   THR A 236     -13.558  33.324 -39.999  1.00 21.040          N  
ATOM   3776  CA  THR A 236     -14.622  32.990 -40.928  1.00 20.930          C  
ATOM   3777  C   THR A 236     -14.489  31.522 -41.311  1.00 20.910          C  
ATOM   3778  O   THR A 236     -13.422  31.070 -41.731  1.00 21.080          O  
ATOM   3779  CB  THR A 236     -14.581  33.907 -42.170  1.00 29.350          C  
ATOM   3780  OG1 THR A 236     -14.690  35.268 -41.729  1.00 29.350          O  
ATOM   3781  CG2 THR A 236     -15.778  33.593 -43.100  1.00 29.350          C  
ATOM   3782  H   THR A 236     -12.758  33.876 -40.304  1.00 25.250          H  
ATOM   3783  HA  THR A 236     -15.582  33.128 -40.431  1.00 25.120          H  
ATOM   3784  HB  THR A 236     -13.643  33.770 -42.705  1.00 35.220          H  
ATOM   3785  HG1 THR A 236     -14.608  35.894 -42.486  1.00 35.220          H  
ATOM   3786 1HG2 THR A 236     -15.751  34.260 -43.960  1.00 35.220          H  
ATOM   3787 2HG2 THR A 236     -15.726  32.562 -43.448  1.00 35.220          H  
ATOM   3788 3HG2 THR A 236     -16.713  33.745 -42.557  1.00 35.220          H  
ATOM   3789  N   LEU A 237     -15.579  30.780 -41.190  1.00 20.810          N  
ATOM   3790  CA  LEU A 237     -15.562  29.359 -41.483  1.00 20.910          C  
ATOM   3791  C   LEU A 237     -15.951  29.101 -42.924  1.00 21.060          C  
ATOM   3792  O   LEU A 237     -16.705  29.870 -43.510  1.00 21.060          O  
ATOM   3793  CB  LEU A 237     -16.558  28.630 -40.571  1.00 29.230          C  
ATOM   3794  CG  LEU A 237     -16.373  28.813 -39.027  1.00 29.230          C  
ATOM   3795  CD1 LEU A 237     -17.478  28.043 -38.309  1.00 29.230          C  
ATOM   3796  CD2 LEU A 237     -15.019  28.330 -38.591  1.00 29.230          C  
ATOM   3797  H   LEU A 237     -16.428  31.217 -40.860  1.00 24.970          H  
ATOM   3798  HA  LEU A 237     -14.556  28.973 -41.330  1.00 25.090          H  
ATOM   3799 1HB  LEU A 237     -17.561  28.966 -40.825  1.00 35.080          H  
ATOM   3800 2HB  LEU A 237     -16.497  27.556 -40.787  1.00 35.080          H  
ATOM   3801  HG  LEU A 237     -16.471  29.870 -38.766  1.00 35.080          H  
ATOM   3802 1HD1 LEU A 237     -17.368  28.174 -37.231  1.00 35.080          H  
ATOM   3803 2HD1 LEU A 237     -18.452  28.418 -38.621  1.00 35.080          H  
ATOM   3804 3HD1 LEU A 237     -17.399  26.979 -38.554  1.00 35.080          H  
ATOM   3805 1HD2 LEU A 237     -14.920  28.453 -37.514  1.00 35.080          H  
ATOM   3806 2HD2 LEU A 237     -14.949  27.303 -38.848  1.00 35.080          H  
ATOM   3807 3HD2 LEU A 237     -14.228  28.896 -39.081  1.00 35.080          H  
ATOM   3808  N   LYS A 238     -15.466  28.005 -43.485  1.00 21.270          N  
ATOM   3809  CA  LYS A 238     -15.861  27.541 -44.814  1.00 21.500          C  
ATOM   3810  C   LYS A 238     -16.226  26.093 -44.625  1.00 21.430          C  
ATOM   3811  O   LYS A 238     -15.643  25.436 -43.760  1.00 21.030          O  
ATOM   3812  CB  LYS A 238     -14.737  27.719 -45.841  1.00 30.010          C  
ATOM   3813  CG  LYS A 238     -13.469  26.901 -45.570  1.00 30.010          C  
ATOM   3814  CD  LYS A 238     -12.393  27.185 -46.618  1.00 30.010          C  
ATOM   3815  CE  LYS A 238     -11.155  26.324 -46.395  1.00 30.010          C  
ATOM   3816  NZ  LYS A 238     -10.096  26.596 -47.412  1.00 30.010          N  
ATOM   3817  H   LYS A 238     -14.821  27.446 -42.947  1.00 25.520          H  
ATOM   3818  HA  LYS A 238     -16.754  28.066 -45.152  1.00 25.800          H  
ATOM   3819 1HB  LYS A 238     -15.111  27.444 -46.830  1.00 36.010          H  
ATOM   3820 2HB  LYS A 238     -14.457  28.772 -45.882  1.00 36.010          H  
ATOM   3821 1HG  LYS A 238     -13.081  27.150 -44.582  1.00 36.010          H  
ATOM   3822 2HG  LYS A 238     -13.705  25.835 -45.592  1.00 36.010          H  
ATOM   3823 1HD  LYS A 238     -12.792  26.983 -47.612  1.00 36.010          H  
ATOM   3824 2HD  LYS A 238     -12.106  28.235 -46.566  1.00 36.010          H  
ATOM   3825 1HE  LYS A 238     -10.754  26.528 -45.404  1.00 36.010          H  
ATOM   3826 2HE  LYS A 238     -11.438  25.272 -46.452  1.00 36.010          H  
ATOM   3827 1HZ  LYS A 238      -9.295  26.007 -47.230  1.00 36.010          H  
ATOM   3828 2HZ  LYS A 238     -10.454  26.398 -48.337  1.00 36.010          H  
ATOM   3829 3HZ  LYS A 238      -9.817  27.565 -47.361  1.00 36.010          H  
ATOM   3830  N   ILE A 239     -17.180  25.572 -45.388  1.00 21.900          N  
ATOM   3831  CA  ILE A 239     -17.557  24.190 -45.123  1.00 21.990          C  
ATOM   3832  C   ILE A 239     -17.395  23.246 -46.299  1.00 22.700          C  
ATOM   3833  O   ILE A 239     -17.866  23.512 -47.404  1.00 23.130          O  
ATOM   3834  CB  ILE A 239     -19.008  24.134 -44.608  1.00 30.750          C  
ATOM   3835  CG1 ILE A 239     -19.209  25.064 -43.366  1.00 30.750          C  
ATOM   3836  CG2 ILE A 239     -19.382  22.694 -44.239  1.00 30.750          C  
ATOM   3837  CD1 ILE A 239     -18.493  24.714 -42.071  1.00 30.750          C  
ATOM   3838  H   ILE A 239     -17.633  26.124 -46.133  1.00 26.280          H  
ATOM   3839  HA  ILE A 239     -16.916  23.802 -44.337  1.00 26.390          H  
ATOM   3840  HB  ILE A 239     -19.671  24.486 -45.373  1.00 36.900          H  
ATOM   3841 1HG1 ILE A 239     -18.874  26.049 -43.627  1.00 36.900          H  
ATOM   3842 2HG1 ILE A 239     -20.247  25.105 -43.188  1.00 36.900          H  
ATOM   3843 1HG2 ILE A 239     -20.399  22.670 -43.882  1.00 36.900          H  
ATOM   3844 2HG2 ILE A 239     -19.299  22.041 -45.107  1.00 36.900          H  
ATOM   3845 3HG2 ILE A 239     -18.722  22.320 -43.464  1.00 36.900          H  
ATOM   3846 1HD1 ILE A 239     -18.732  25.464 -41.315  1.00 36.900          H  
ATOM   3847 2HD1 ILE A 239     -18.810  23.744 -41.706  1.00 36.900          H  
ATOM   3848 3HD1 ILE A 239     -17.425  24.703 -42.217  1.00 36.900          H  
ATOM   3849  N   SER A 240     -16.745  22.126 -46.021  1.00 22.910          N  
ATOM   3850  CA  SER A 240     -16.559  21.052 -46.978  1.00 23.530          C  
ATOM   3851  C   SER A 240     -17.512  19.923 -46.586  1.00 23.560          C  
ATOM   3852  O   SER A 240     -18.301  19.445 -47.400  1.00 23.980          O  
ATOM   3853  OXT SER A 240     -17.702  19.731 -45.380  1.00 35.300          O  
ATOM   3854  CB  SER A 240     -15.121  20.550 -46.972  1.00 31.390          C  
ATOM   3855  OG  SER A 240     -14.217  21.544 -47.398  1.00 31.390          O  
ATOM   3856  H   SER A 240     -16.369  22.020 -45.090  1.00 27.490          H  
ATOM   3857  HA  SER A 240     -16.818  21.405 -47.978  1.00 28.240          H  
ATOM   3858 1HB  SER A 240     -14.857  20.221 -45.969  1.00 37.670          H  
ATOM   3859 2HB  SER A 240     -15.043  19.684 -47.628  1.00 37.670          H  
ATOM   3860  HG  SER A 240     -13.356  21.126 -47.409  1.00 37.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1220.57 125.894 969.386 -79.4416 27.4668 52.2728 476.282 -515.48 -1.57015 -11.1322 -433.907 -64.9622 -157.514 -19.7117 -44.4004 -23.4847 0 6.4491 13.4135 124.944 195.189 -31.3058 57.0827 -87.562 8.71323 137.626 -496.328
MET:NtermProteinFull_1 -4.86404 0.34381 2.66424 -0.53711 0.27886 0.15976 2.12654 -1.5513 -1e-05 -0.00018 -3.40452 0.63493 0 0 -1.07516 0 0 0.33326 0.36145 3.13599 0 0 0 0.60916 0 0.349 -0.4353
ARG_2 -6.54721 0.81074 5.31711 -0.66129 0.09626 0.50988 2.27702 -2.56413 -0.04546 -0.41499 -2.99611 0.21965 0 0 -0.27987 0 0 0.1468 0.03057 2.07106 0 0.08656 0 -1.2888 0.2678 0.65428 -2.31011
LYS_3 -5.73322 0.62279 4.84269 -0.30728 0.02972 0.13466 2.52503 -2.45057 -0 -0 -1.01383 0.05417 0 0 0 0 0 -0.05804 0.00486 1.65992 0 -0.05216 0 -1.5107 0.11115 0.46889 -0.67192
TYR_4 -10.0749 0.74086 3.44848 -0.98044 0.10015 0.38922 2.01926 -2.63342 -0.00452 -0.04374 -0.65435 -0.42936 0 0 0 0 0 -0.09126 0.18629 0 2.31284 0.25942 0.00601 1.2797 -0.25521 0.3504 -4.07455
LEU_5 -4.72501 0.47006 3.48312 -0.66079 0.1699 0.23091 1.43341 -1.89511 -0 -0 -0.19635 0.18041 0 0 0 0 0 -0.05098 0.03799 0.78813 0 -0.2272 0 0.18072 0.09511 0.48473 -0.20094
GLU_6 -4.67222 0.25661 6.9438 -0.2172 0.03443 0.32423 2.39683 -2.80352 -0.01355 -0.16466 -4.56466 -0.62547 0 0 -1.35503 0 0 -0.04466 0.13483 0 3.14482 -0.33209 0 -2.7348 -0.11926 0.42525 -3.98631
GLU_7 -3.70307 0.43665 4.12907 -0.18896 0.01754 0.27705 1.69009 -1.89186 -0.01544 -0.11211 -1.27506 -0.43833 0 0 0 -0.29614 0 -0.00498 0.03453 0 3.58301 0.00901 0 -2.7348 -0.31879 0.33251 -0.47007
LYS_8 -1.44045 0.05883 1.02959 -0.38467 0.05616 0.18599 0.01121 -0.56146 -0 -0 0.1076 0.09371 0 0 0 0 0 -0.03085 0.00182 1.78063 0 0.06142 0 -1.5107 -0.06656 0.28016 -0.32755
TYR_9 -7.05256 0.74377 3.00512 -0.57591 0.02636 0.2655 0.95252 -1.94021 -0 -0 -1.10021 -0.13584 0 0 0 -0.29614 0 0.06758 0.18368 0 1.94406 -0.41468 0.33667 1.2797 -0.20496 0.34322 -2.57233
ASN_10 -4.07461 0.34068 4.95322 -0.23945 0.01784 0.36009 2.39943 -2.25115 -0.0115 -0.07681 -2.50482 -0.45163 0 0 -1.09958 0 0 -0.00956 0.01118 0 2.63 0.31567 0 -0.93687 -0.20554 0.50177 -0.33165
LYS_11 -4.20963 0.23217 4.86578 -0.30704 0.02945 0.14005 1.4887 -2.20366 -0 -0 -0.70847 0.04411 0 0 0 0 0 -0.02985 0.09441 1.6688 0 -0.06197 0 -1.5107 -0.11194 0.36754 -0.21225
PHE_12 -5.17849 0.3386 5.085 -0.93241 0.0659 0.28881 1.99389 -2.40413 -0 -0 -1.25546 -0.03037 0 0 -1.09958 0 0 0.00525 0.0299 0 1.75393 -0.41214 0 1.0402 0.04721 0.20631 -0.45759
SER_13 -5.04214 0.25902 5.1673 -0.02441 0 0.02244 2.10151 -2.47942 -0 -0 -1.27235 -0.39228 0 0 0 0 0 -0.05539 5e-05 0.54903 0 0.2721 0.60211 -0.77834 0.00273 0.10991 -0.95812
LEU_14 -8.26736 0.40351 6.73072 -0.63708 0.33043 0.24466 3.77636 -3.45237 -0 -0 -3.70911 -0.1471 0 0 0 0 0 0.03026 0.22036 1.27203 0 -0.20066 0 0.18072 -0.07977 0.26702 -3.03738
ARG_15 -7.20133 0.41916 6.70445 -0.77263 0.09352 0.50127 2.62356 -3.27227 -0.0115 -0.07681 -1.91797 0.36678 0 0 0 0 0 0.03345 0.05514 1.44365 0 -0.1232 0 -1.2888 -0.22632 0.4553 -2.19456
LYS_16 -5.02839 0.50697 4.76944 -0.49588 0.17328 0.2949 2.25743 -2.34713 -0 -0 -1.70703 0.14853 0 0 0 0 0 0.21828 0.01282 2.26149 0 -0.03804 0 -1.5107 -0.44011 0.38615 -0.538
LEU_17 -7.94774 0.70487 5.07809 -0.48097 0.17539 0.10768 2.71436 -3.01777 -0.00847 -0.05148 -2.59843 0.20831 0 0 0 0 0 -0.04298 0.17344 0.37184 0 -0.27432 0 0.18072 -0.33913 0.4097 -4.63689
THR_18 -8.74659 1.00699 5.58357 -0.20732 0.15975 0.07529 3.52531 -3.30651 -0 -0 -4.29235 -0.0567 0 0 0 0 0 0.0392 0.15721 0.06339 0 0.01511 2.29305 -1.0874 -0.07051 0.53378 -4.31473
VAL_19 -6.53163 0.89093 3.9381 -0.34058 0.1407 0.07826 2.51716 -2.64623 -0 -0 -2.09682 0.13077 0 0 0 0 0 0.02618 0.1597 1.15215 0 -0.10978 0 1.9342 -0.06556 0.81598 -0.00648
GLY_20 -3.65448 0.241 4.08903 -4e-05 0 0 2.0977 -2.13254 -0 -0 -1.8738 -0.39535 0 0 0 0 0 -0.07192 0 0 0 0.33522 0 0.83697 0.36102 0.6278 0.4606
VAL_21 -8.24173 0.9434 4.046 -0.31464 0.26184 0.07117 3.22527 -3.01716 -0 -0 -3.07765 -0.04822 0 0 0 0 0 -0.06092 0.0344 0.04504 0 -0.30884 0 1.9342 0.46681 0.23649 -3.80452
CYS_22 -8.93283 0.96331 5.66562 -0.04622 0 0.01616 2.96976 -2.995 -0.00847 -0.05148 -3.26318 -0.04918 0 0 0 0 0 0.03044 8e-05 0.27225 0 0.26868 0 3.6196 0.07852 0.48006 -0.98187
SER_23 -4.61735 0.37385 4.90377 -0.02725 0 0.06337 2.20335 -2.47469 -0 -0 -2.1995 -0.60199 0 0 0 0 0 0.01976 0.00191 0.70102 0 0.34678 0.60005 -0.77834 0.22026 0.41383 -0.85118
MET_24 -5.84011 0.38811 4.34679 -0.34733 0.08126 0.10844 2.00731 -2.34271 -0 -0 -1.46289 -0.00168 0 0 0 0 0 0.00552 0.01064 1.75872 0 0.03009 0 0.60916 0.10166 0.2071 -0.3399
THR_25 -6.30063 0.40743 5.54935 -0.21326 0.20255 0.07798 2.96103 -2.86321 -0 -0 -2.79535 -0.16607 0 0 0 0 0 -0.02709 0.00713 0.16993 0 0.02735 2.28914 -1.0874 -0.02295 0.25775 -1.52631
ILE_26 -10.1445 1.88655 4.74887 -0.51609 0.5092 0.10102 3.77951 -3.58471 -0.0044 -0.04052 -2.18071 0.02766 0 0 0 0 0 0.02933 0.30674 0.57015 0 -0.40306 0 0.73287 -0.016 0.55105 -3.64704
GLY_27 -3.64442 0.33125 4.40918 -4e-05 0 0 2.17492 -2.21873 -0 -0 -2.42899 -0.43633 0 0 0 0 0 -0.09801 0 0 0 0.17425 0 0.83697 0.7078 0.5294 0.33724
SER_28 -4.65559 0.63552 5.32767 -0.02296 0 0.02186 2.82148 -2.72502 -0 -0 -2.24316 -0.3286 0 0 0 0 0 -0.00164 0.00158 0.51327 0 0.29004 0.60111 -0.77834 0.65919 0.3309 0.44731
PHE_29 -10.4211 1.14016 4.18728 -0.5028 0.18349 0.18511 3.08548 -3.27225 -0.02171 -0.13582 -3.12403 -0.16396 0 0 0 0 0 0.03897 0.00647 0 3.06011 0.07904 0 1.0402 -0.12878 0.97209 -3.79203
PHE_30 -7.9374 0.83683 3.62457 -0.54832 0.04017 0.23353 2.33246 -2.75211 -0.01315 -0.11341 -1.907 -0.01194 0 0 0 0 0 -0.01382 0.00172 0 2.89493 -0.11471 0 1.0402 -0.06563 1.01276 -1.46033
LEU_31 -3.49293 0.23873 3.35293 -0.49628 0.22276 0.12508 1.54071 -1.7281 -0.0044 -0.04052 -0.66904 0.26001 0 0 0 0 0 -0.0745 0.0425 0.27111 0 -0.29415 0 0.18072 -0.18447 0.4695 -0.28034
VAL_32 -3.64676 0.51215 2.92481 -0.32866 0.36189 0.07793 1.55507 -1.79501 -0 -0 -1.27166 -0.35765 0 0 0 0 0 -0.01507 0.14182 0.06931 0 0.45014 0 1.9342 -0.1465 0.41977 0.88578
SER_33 -2.06422 0.12017 2.7243 -0.02986 0.03803 0.03075 1.13852 -1.35789 -0.01315 -0.11341 -0.78057 -0.02901 0 0 0 0 0 0.04412 0.03298 0.10182 0 0.12374 0.62374 -0.77834 0.24554 0.49206 0.54934
THR_34 -3.88244 0.39627 2.09871 -0.2122 0.215 0.08042 1.09768 -1.38033 -0 -0 -0.9576 -0.47783 0 0 0 0 0 -0.05408 0.06397 0.62498 0 -0.12346 2.31466 -1.0874 0.29455 0.41143 -0.57765
VAL_35 -7.04673 1.50264 0.0922 -0.32012 0.28989 0.06658 0.8804 -1.4593 -0.02171 -0.13582 -0.61801 -0.31583 0 0 0 0 0 0.0669 0.07169 0.07713 0 -0.49411 0 1.9342 -0.0757 0.43154 -5.07417
GLN_36 -5.20366 0.89886 4.84356 -0.66937 0.09352 0.46285 2.18038 -2.16676 -0 -0 -3.3886 -0.28966 0 0 -2.20732 0 0 0.15432 0.1998 0 2.73228 0.09353 0 -0.18838 -0.07344 1.53438 -0.99373
PRO_37 -3.81001 0.81978 2.53747 -0.11002 0.00169 0.08226 1.05966 -1.09316 -0 -0 -0.55263 0.29147 0 0 -1.0455 0 0 -0.05884 0.07866 0.10231 0 -1.04251 0 -2.4119 -0.20867 1.63479 -3.72516
GLU_38 -2.00908 0.08034 2.09544 -0.23456 0.05822 0.39012 0.69353 -1.01252 -0.02271 -0.15872 0.51563 -0.49797 0 0 0 0 0 0.77678 0.01091 0 2.72486 0.09151 0 -2.7348 -0.27187 0.88743 1.38254
ASP_39 -7.06482 0.81819 8.24837 -0.11695 0.06813 0.36698 3.80461 -3.63588 -0.01182 -0.07746 -4.7907 -0.17438 0 0 0 -0.66227 0 0.064 0.27545 0 2.57286 -0.36914 0 -2.3716 -0.18301 0.9474 -2.29204
TYR_40 -10.3162 1.47699 3.22444 -0.74732 0.0934 0.47997 1.62292 -2.8149 -0.01316 -0.15619 0.16631 -0.4598 0 0 0 0 0 0.70654 0.3083 0 1.95208 0.17613 0.01706 1.2797 -0.02928 0.81467 -2.21831
VAL_41 -8.45042 1.43117 1.43787 -0.29895 0.35173 0.06749 1.46601 -2.28779 -0.01846 -0.06624 -0.14692 0.3466 0 0 0 0 0 -0.10405 0.01756 0.14719 0 -0.18904 0 1.9342 -0.11453 0.82027 -3.65632
VAL_42 -8.63778 1.30752 2.20896 -0.29549 0.31504 0.06946 2.86381 -2.52071 -0 -0 -2.44323 -0.25747 0 0 0 0 0 0.31634 0.16105 0.22369 0 -0.73869 0 1.9342 -0.51237 0.97103 -5.03465
LYS_43 -8.40636 0.97974 5.62563 -0.51644 0.14273 0.36319 2.5979 -2.63716 -0.04957 -0.14326 -1.88133 0.4765 0 0 0 -0.6002 0 -0.04963 0.07675 2.15287 0 0.1561 0 -1.5107 -0.20551 0.78365 -2.64512
ALA_44 -5.79859 0.73276 3.52395 -0.02282 0 0 3.00852 -2.70651 -0 -0 -2.88976 -0.17938 0 0 0 0 0 -0.00987 0 0 0 -0.02249 0 1.8394 -0.13893 0.47661 -2.1871
ALA_45 -4.25576 0.50236 1.55955 -0.0252 0.00019 0 1.15439 -1.57577 -0.01928 -0.05265 -0.15402 -0.38794 0 0 0 0 0 -0.08496 0 0 0 -0.17758 0 1.8394 -0.47897 0.41224 -1.74399
ASP_46 -4.34357 0.60865 4.88816 -0.26483 0.14068 0.90495 2.24798 -2.53117 -0 -0 -1.53625 -3.08159 0 0 -0.52828 0 0 -0.068 0.11255 0 2.34948 -0.42173 0 -2.3716 -0.67614 0.52904 -4.04167
ASN_47 -3.81533 0.24453 4.97992 -0.17897 0.01239 0.29374 2.05295 -2.35248 -0.0521 -0.2588 -2.08767 -0.9031 0 0 0 -0.6002 0 0.18525 0.18245 0 1.66872 -0.42454 0 -0.93687 -0.37016 0.69803 -1.66224
ALA_48 -3.48963 0.33606 3.50881 -0.02345 0 0 2.37782 -2.08581 -0.00669 -0.02052 -2.81287 -0.2016 0 0 -0.52828 0 0 -0.02936 0 0 0 -0.13127 0 1.8394 -0.46243 0.5334 -1.19642
ILE_49 -4.94222 0.60553 0.38981 -0.46335 0.32215 0.09853 0.45641 -1.15369 -0.01372 -0.04758 -0.26329 -0.00342 0 0 0 0 0 -0.02388 0.01606 0.36073 0 -0.76599 0 0.73287 -0.67477 0.3339 -5.03591
VAL_50 -5.25207 0.30927 2.73756 -0.27971 0.20347 0.06051 2.07951 -2.02494 -0.01054 -0.05989 -2.3308 -0.28913 0 0 0 0 0 -0.04101 0.10541 0.1974 0 -0.71819 0 1.9342 -0.44057 0.29044 -3.52911
HIS_D_51 -6.08245 0.65015 3.01308 -0.348 0.01301 0.40393 1.33424 -1.96731 -0.01372 -0.04758 -1.93146 -0.18594 0 0 -1.16182 0 0 0.04033 0.07282 0 2.75062 -0.05886 0 -0.45461 -0.17647 0.36862 -3.7814
TYR_52 -8.56747 0.76265 3.23483 -0.57543 0.03066 0.28347 1.78542 -2.28139 -0.03068 -0.19681 -0.99741 -0.16587 0 0 0 0 0 0.00114 0.06129 0 1.92974 -0.38012 0.00482 1.2797 -0.13685 0.41881 -3.53949
LYS_53 -2.64618 0.09309 2.77488 -0.47433 0.12825 0.26772 0.94009 -1.21176 -0 -0 -3.06338 -0.05649 0 0 0 -0.66227 0 0.03769 0.04614 1.79654 0 0.01337 0 -1.5107 -0.22642 0.2656 -3.48816
TYR_54 -5.76183 0.94451 0.32147 -0.83329 0.06151 0.14504 0.32554 -1.17854 -0.01316 -0.15619 -0.02117 -0.4834 0 0 0 0 0 -0.01348 0.02175 0 2.33438 -0.14612 0.00405 1.2797 0.01918 0.27908 -2.87098
VAL_55 -3.81994 0.45638 0.83257 -0.32138 0.27965 0.07068 0.19316 -1.03455 -0 -0 -0.17208 -0.58353 0 0 0 0 0 0.11697 0.00065 0.21625 0 -0.34057 0 1.9342 -0.15306 0.35648 -1.96813
GLY_56 -3.44721 0.30356 3.50921 -0.00056 0 0 1.92719 -1.83265 -0 -0 -1.70048 -0.22425 0 0 -1.24021 0 0 -0.11383 0 0 0 -0.35394 0 0.83697 -0.06372 0.39087 -2.00907
GLU_57 -4.11677 0.57264 2.87934 -0.45215 0.27135 1.43644 1.15348 -1.58374 -0.03993 -0.28842 -0.96779 -3.06406 0 0 0 0 0 -0.07832 0.00992 0 3.9305 -0.34895 0 -2.7348 -0.17577 0.44279 -3.15425
ASP_58 -6.38492 0.54093 7.27221 -0.11816 0.01422 0.36493 2.81031 -3.2934 -0.02711 -0.16187 -2.61773 -0.40499 0 0 -0.67615 -0.68539 0 -0.05376 0.00019 0 2.04956 -0.11219 0 -2.3716 -0.51049 0.40578 -3.95962
ASN_59 -4.99727 0.56432 3.85215 -0.20931 0.06606 0.36434 1.937 -2.07206 -0.01509 -0.144 -2.13823 -0.7097 0 0 -1.24021 0 0 0.07699 0.02662 0 3.6002 -0.46958 0 -0.93687 -0.5263 0.66766 -2.30328
LEU_60 -7.34736 0.85949 3.96992 -0.48881 0.29012 0.08344 1.63703 -2.24065 -0.01282 -0.12655 -1.38993 0.3304 0 0 0 0 0 -0.00863 0.02872 0.40984 0 -0.34473 0 0.18072 -0.53624 1.20645 -3.49958
THR_61 -5.30736 0.60745 6.41628 -0.13972 0.03325 0.05058 3.21469 -2.69926 -0.0098 -0.07814 -4.0615 0.33132 0 0 -0.95777 -0.29522 0 0.05308 0.17348 0.64437 0 0.28925 2.30121 -1.0874 -0.21982 1.21292 0.47189
ASP_62 -3.75388 0.66179 4.92051 -0.10595 0.00822 0.32176 2.44275 -2.1364 -0 -0 -2.64934 -0.43936 0 0 0 -0.32556 0 -0.01664 0.00342 0 1.76533 0.08762 0 -2.3716 0.15263 0.76224 -0.67245
LYS_63 -4.1266 0.23142 3.89585 -0.4128 0.06507 0.21289 1.09906 -1.74129 -0.01913 -0.15993 -0.64161 0.15233 0 0 0 0 0 -0.05861 0.0234 1.6731 0 -0.04243 0 -1.5107 -0.08665 0.41683 -1.02981
GLU_64 -7.46996 0.90425 7.86322 -0.19702 0.03611 0.29408 3.9739 -3.39891 -0.01509 -0.144 -4.28824 -0.56018 0 0 -0.95777 -0.29522 0 0.28467 0.19978 0 3.28669 -0.22167 0 -2.7348 -0.36365 0.37633 -3.42749
LYS_65 -7.86757 0.65398 8.49385 -0.46582 0.17016 0.24008 3.30447 -3.60545 -0.00627 -0.10289 -4.95809 0.09301 0 0 0 -0.32556 0 0.07037 0.04996 2.5674 0 0.00107 0 -1.5107 -0.28283 0.62529 -2.85551
GLU_66 -4.93424 0.28158 6.07505 -0.21142 0.02101 0.28246 2.45156 -2.7129 -0.05332 -0.37221 -1.99366 -0.59834 0 0 0 0 0 0.08043 0.00694 0 3.04575 -0.21988 0 -2.7348 -0.47171 0.60247 -1.45524
LEU_67 -5.60793 0.29369 5.99662 -0.70442 0.24724 0.28675 2.57746 -2.79354 -0 -0 -1.84082 0.09678 0 0 0 0 0 -0.02339 0.04546 0.87829 0 -0.21645 0 0.18072 -0.30457 0.37307 -0.51503
ILE_68 -6.73988 0.71068 5.53379 -0.67704 0.52757 0.15792 2.81394 -2.92855 -0.00954 -0.10315 -2.12466 0.22235 0 0 0 0 0 -0.05042 0.03563 0.55701 0 -0.38945 0 0.73287 -0.07286 0.51121 -1.29258
LYS_69 -6.90407 0.53955 5.9864 -0.4289 0.05644 0.24117 2.59206 -2.79238 -0 -0 -1.30651 -0.1542 0 0 0 0 0 0.06604 0.03747 1.99698 0 -0.00091 0 -1.5107 -0.18409 0.43725 -1.3284
LYS_70 -3.88579 0.22529 4.53456 -0.30871 0.03399 0.14289 1.61108 -2.01327 -0.02439 -0.13415 -0.92076 -0.00138 0 0 0 0 0 0.11162 0.1187 1.73176 0 -0.01121 0 -1.5107 -0.38609 0.2656 -0.42094
GLU_71 -4.08921 0.11071 4.31547 -0.21522 0.02539 0.29813 1.70041 -1.9478 -0.00954 -0.10315 -1.24766 -0.58579 0 0 0 0 0 0.02055 0.01543 0 3.01146 -0.31015 0 -2.7348 -0.50921 0.30025 -1.95473
VAL_72 -5.71188 0.88287 3.72216 -0.27077 0.13126 0.05282 2.38228 -2.25097 -0 -0 -1.6879 0.30131 0 0 -0.36005 0 0 -0.08365 0.03015 0.15302 0 -0.20765 0 1.9342 -0.40754 1.01473 -0.37562
PRO_73 -3.4433 0.80612 2.98322 -0.11578 0.0026 0.0861 1.95201 -1.46035 -0 -0 -2.26338 0.25552 0 0 0 0 0 -0.09196 0.05844 0.10369 0 -1.04728 0 -2.4119 -0.44053 1.28118 -3.74559
SER_74 -3.25687 0.31252 3.66066 -0.02904 0.0002 0.04561 1.66668 -1.80527 -0 -0 -1.52581 -0.96094 0 0 0 0 0 -0.202 0.00382 0.11618 0 -0.3541 0.60003 -0.77834 -0.07615 0.72513 -1.85769
VAL_75 -2.42307 0.428 1.97639 -0.31298 0.23465 0.07231 0.67614 -1.11597 -0.01182 -0.12959 0.29568 -0.17689 0 0 0 0 0 -0.00546 0.00084 0.25326 0 -0.061 0 1.9342 0.15593 0.45105 2.24166
VAL_76 -5.17889 0.49634 3.56315 -0.29206 0.21514 0.06812 1.99748 -2.2077 -0 -0 -0.69046 -0.47562 0 0 0 0 0 0.24249 0.05895 0.27998 0 -0.49715 0 1.9342 -0.02106 0.30854 -0.19857
SER_77 -5.68814 0.56845 5.33867 -0.02904 0.00044 0.04553 2.11907 -2.51278 -0 -0 -1.57208 -0.95055 0 0 -0.36005 0 0 -0.07521 7e-05 0.1635 0 -0.23774 0.76324 -0.77834 -0.28714 0.67619 -2.81591
SER_78 -2.70434 0.23948 3.44377 -0.03918 0.0022 0.054 1.48865 -1.47641 -0.03019 -0.20961 -1.39974 -0.35635 0 0 0 0 0 -0.03229 0.00097 0.235 0 -0.32509 1.73559 -0.77834 -0.70017 0.78977 -0.06229
LYS_79 -4.4903 0.51808 5.72153 -0.30565 0.03677 0.15972 2.87595 -2.36915 -0.03244 -0.12353 -2.5841 -0.23647 0 0 0 0 0 0.02239 0.01483 2.34323 0 0.14838 0 -1.5107 -0.35587 0.61317 0.44585
GLU_80 -2.25575 0.14447 2.61174 -0.56193 0.22343 1.52074 0.6576 -1.17384 -0.03019 -0.20961 -0.44979 -3.14624 0 0 0 0 0 0.00857 0.00147 0 3.25636 -0.20421 0 -2.7348 -0.27163 0.53035 -2.08325
GLU_81 -3.53629 0.79901 3.34191 -0.21928 0.03124 0.31027 0.86036 -1.47121 -0.03241 -0.12339 -1.18842 -0.59235 0 0 -0.47936 0 0 -0.06323 0.0063 0 3.04568 -0.36571 0 -2.7348 -0.59002 0.3261 -2.67559
THR_82 -4.28428 0.36298 3.55039 -0.11036 0.06274 0.05914 2.02028 -2.00477 -0.01184 -0.12973 -1.03028 -1.05069 0 0 0 0 0 -0.04562 0.01654 0.14418 0 -0.68016 2.31297 -1.0874 -0.247 0.66259 -1.49032
TYR_83 -7.33633 0.67101 2.70281 -0.95011 0.29877 0.38529 1.13041 -1.97235 -0.00627 -0.10289 -0.92391 -0.52808 0 0 0 0 0 0.09775 0.00599 0 2.67909 0.07721 0.01626 1.2797 0.33383 1.08389 -1.05791
TYR_84 -4.61788 1.01531 2.56642 -1.04838 0.14128 0.67369 1.3673 -1.73606 -0 -0 -1.14385 -0.30723 0 0 -0.47936 0 0 0.01094 0.47339 0 1.77487 -0.35176 0.08462 1.2797 0.16613 1.14509 1.01423
LEU_85 -3.22047 0.73933 1.03539 -0.57501 0.18823 0.1409 0.24215 -0.8482 -0 -0 1.02041 0.30139 0 0 0 0 0 0.20028 0.02863 0.76884 0 -0.28415 0 0.18072 -0.14268 0.80963 0.58539
VAL_86 -4.31266 0.44854 1.05613 -0.28585 0.16417 0.06846 0.31053 -1.09887 -0 -0 -0.5706 -0.5362 0 0 0 0 0 0.04102 0.00244 0.1628 0 -0.29927 0 1.9342 0.11953 0.40944 -2.38618
PHE_87 -6.36661 0.65443 3.55836 -0.89883 0.07695 0.18754 1.42781 -2.15193 -0 -0 -0.83612 -0.63778 0 0 -0.67615 0 0 0.01004 0.49741 0 1.81746 -0.17767 0 1.0402 0.70368 0.51579 -1.25543
LYS_88 -3.80311 0.54414 2.7533 -0.44027 0.09625 0.29214 0.83397 -1.47217 -0 -0 0.14041 -0.11145 0 0 0 0 0 0.06608 0.01037 1.53971 0 0.38259 0 -1.5107 0.93386 1.26886 1.52399
PRO_89 -6.90975 1.20224 3.18342 -0.13917 0.00089 0.09556 0.91702 -1.22427 -0 -0 -0.06577 0.26161 0 0 0 0 0 -0.02967 0.04893 0.26132 0 -1.09162 0 -2.4119 0.01001 1.57337 -4.31777
THR_90 -4.5985 0.34381 5.37228 -0.11575 0.11065 0.0825 2.8714 -2.40109 -0.00188 -0.0332 -2.66987 -0.80809 0 0 -0.68327 -0.59685 0 -0.0088 0.0116 0.09104 0 -0.55306 2.31303 -1.0874 -0.5032 0.88301 -1.98164
LYS_91 -3.6095 0.169 3.87191 -0.30444 0.02543 0.13571 1.79649 -1.85677 -0 -0 -1.59222 -0.03143 0 0 0 0 0 0.01669 0.01564 1.68521 0 -0.07432 0 -1.5107 -0.37428 0.378 -1.2596
THR_92 -2.68167 0.24338 3.51156 -0.18993 0.10445 0.06855 1.04885 -1.62885 -0 -0 -0.20079 -0.38866 0 0 0 0 0 -0.02041 0.00087 0.06122 0 -0.02446 2.3001 -1.0874 -0.177 0.24997 1.18979
THR_93 -4.84737 0.2727 4.10775 -0.19955 0.11289 0.07265 2.13036 -2.00215 -0 -0 -0.47473 -0.06095 0 0 -0.68327 -0.59685 0 -0.02685 0.02632 0.08657 0 0.05598 2.30482 -1.0874 0.12599 0.2937 -0.38939
GLN_94 -8.78276 0.87774 7.83099 -0.57783 0.07915 0.63728 3.30418 -3.60536 -0.01162 -0.10439 -3.79272 -0.37338 0 0 -0.88318 -0.43568 0 -0.05013 0.02326 0 4.19746 -0.17987 0 -0.18838 -0.24519 0.73018 -1.55026
LEU_95 -3.33253 0.37029 3.8077 -0.52108 0.21948 0.15991 1.60719 -1.82009 -0 -0 -1.22201 -0.07394 0 0 0 0 0 -0.08993 0.10109 0.37452 0 0.62791 0 0.18072 -0.0893 0.82695 1.1269
ASN_96 -2.95254 0.25885 2.96772 -0.19126 0.02897 0.31953 0.94336 -1.43975 -0 -0 -1.60025 -0.91746 0 0 0 0 0 0.00892 0.04206 0 1.6629 -0.60861 0 -0.93687 0.06379 0.45241 -1.89822
LYS_97 -3.73035 0.26232 4.08351 -0.2999 0.04084 0.13543 1.79717 -1.68042 -0 -0 -1.41817 0.12553 0 0 0 0 0 -0.01573 0.01395 1.7686 0 0.0319 0 -1.5107 -0.06774 0.25662 -0.20714
LEU_98 -3.20484 0.50994 2.32768 -0.50121 0.12295 0.11007 0.98055 -1.14615 -0 -0 -0.72311 0.31649 0 0 -0.88318 0 0 0.27478 0.10984 0.49509 0 -0.08671 0 0.18072 -0.05591 0.95222 -0.22077
PRO_99 -5.24709 1.04256 3.2517 -0.12319 0.00085 0.08996 1.72567 -1.44189 -0 -0 -0.74607 0.2516 0 0 0 0 0 -0.02361 0.03637 0.1629 0 -1.11366 0 -2.4119 -0.508 1.15317 -3.90065
ASN_100 -3.99212 0.43789 4.44651 -0.18653 0.00978 0.28759 2.1247 -1.96532 -0.01023 -0.08514 -1.4871 -0.39166 0 0 0 -1.12106 0 -0.11867 0.23427 0 1.70126 0.11454 0 -0.93687 -0.25783 0.55073 -0.64525
THR_101 -4.9907 0.90253 2.8979 -0.12398 0.07333 0.06369 1.16834 -1.73488 -0 -0 -0.96572 -1.06313 0 0 0 0 0 0.26093 0.02628 0.02818 0 -0.19197 2.25933 -1.0874 -0.13368 0.51859 -2.09235
GLY_102 -2.83366 0.30759 2.86989 -0.00015 0 0 1.88739 -1.5466 -0 -0 -2.22959 -0.44965 0 0 0 0 0 0.36943 0 0 0 0.48878 0 0.83697 0.51355 0.54181 0.75576
LEU_103 -6.04006 0.96181 2.1243 -0.5082 0.19187 0.14662 1.58247 -1.92564 -0.02136 -0.16495 -1.3394 0.13006 0 0 0 0 0 -0.03063 0.06801 0.368 0 0.09367 0 0.18072 1.20003 0.63744 -2.34524
ASN_104 -2.3207 0.22306 2.11781 -0.20053 0.0198 0.3272 0.77031 -1.21022 -0 -0 -1.28888 -0.56068 0 0 0 0 0 0.01746 0.04672 0 2.46218 -0.55149 0 -0.93687 0.42087 0.42146 -0.24251
TYR_105 -4.33194 0.8629 2.49527 -0.59333 0.03055 0.29934 1.43375 -1.6591 -0.02185 -0.1789 -1.24074 -0.03283 0 0 0 0 0 -0.00596 0.00485 0 2.11914 -0.19938 8e-05 1.2797 0.13532 0.34912 0.74598
GLY_106 -2.49324 0.44582 2.92521 -4e-05 0 0 1.74931 -1.37287 -0 -0 -1.53499 -0.42409 0 0 0 0 0 -0.18526 0 0 0 0.29754 0 0.83697 0.36138 0.4733 1.07905
VAL_107 -7.19187 1.49531 2.90643 -0.36341 0.19603 0.08729 2.15902 -2.38733 -0.0235 -0.10145 -0.8708 -0.06498 0 0 0 0 0 -0.19778 0.0061 0.60053 0 0.40231 0 1.9342 0.23872 0.48243 -0.69276
GLY_108 -2.46099 0.70964 2.40563 -4e-05 0 0 1.19078 -1.32555 -0 -0 -0.84873 -0.43038 0 0 0 0 0 -0.10164 0 0 0 0.3548 0 0.83697 0.3569 0.35417 1.04157
SER_109 -2.93749 0.2424 3.79076 -0.02703 2e-05 0.04464 1.71029 -1.81952 -0 -0 -1.41514 -0.98766 0 0 0 0 0 -0.03326 0.00242 0.50675 0 0.04209 0.60047 -0.77834 0.56974 0.17052 -0.31833
MET_110 -4.34347 0.27137 4.73998 -0.32196 0.09514 0.03411 2.07832 -2.21567 -0 -0 -0.96461 -0.06591 0 0 0 0 0 -0.03797 0.03405 1.1855 0 0.077 0 0.60916 0.29751 0.28846 1.761
LEU_111 -7.5581 0.96191 3.06431 -0.62792 0.31012 0.24944 2.35531 -2.33914 -0 -0 -2.28944 -0.17054 0 0 0 0 0 0.01144 0.15865 1.44889 0 -0.20601 0 0.18072 0.07132 0.67863 -3.7004
LEU_112 -8.19278 0.57322 4.6278 -0.64009 0.40434 0.23859 2.24798 -3.06515 -0.0235 -0.10145 -1.30405 -0.14022 0 0 0 0 0 0.01007 0.02066 1.02606 0 -0.16967 0 0.18072 0.10845 0.75533 -3.44369
GLY_113 -3.39093 0.13945 4.10553 -5e-05 0 0 1.94184 -2.12463 -0 -0 -1.91281 -0.40849 0 0 0 0 0 -0.07142 0 0 0 0.32447 0 0.83697 0.59969 0.35486 0.39449
GLY_114 -3.10812 0.12662 4.20934 -5e-05 0 0 2.02012 -2.05081 -0 -0 -2.18822 -0.40317 0 0 0 0 0 -0.09214 0 0 0 0.1849 0 0.83697 1.0659 0.09849 0.69983
MET_115 -8.00836 0.68006 4.91549 -0.36557 0.06176 0.22595 2.7034 -2.73678 -0 -0 -2.9592 -0.10605 0 0 0 0 0 -0.00576 0.05213 2.43181 0 -0.03299 0 0.60916 0.49798 0.31528 -1.7217
LEU_116 -10.3485 2.00254 4.10081 -0.70061 0.262 0.26098 3.5236 -3.48713 -0.0049 -0.03325 -2.68349 0.10271 0 0 0 0 0 0.10799 0.01709 0.91779 0 -0.23105 0 0.18072 -0.1553 0.60008 -5.56793
GLY_117 -3.89693 0.40917 4.25616 -5e-05 0 0 2.22878 -2.29925 -0 -0 -2.06329 -0.43009 0 0 0 0 0 -0.10056 0 0 0 0.23075 0 0.83697 0.48861 0.39695 0.05721
LEU_118 -4.94775 0.31829 4.90015 -0.48204 0.18693 0.11159 2.58443 -2.53277 -0 -0 -2.42878 0.25446 0 0 0 0 0 -0.04285 0.06601 0.40838 0 -0.25654 0 0.18072 0.4351 0.23136 -1.0133
VAL_119 -6.91625 0.57817 3.78743 -0.31602 0.22953 0.07309 2.91014 -2.78357 -0 -0 -2.62233 -0.184 0 0 0 0 0 -0.06582 0.01521 0.07386 0 -0.32018 0 1.9342 -0.18583 0.41646 -3.37591
VAL_120 -8.33155 0.60498 3.1923 -0.25959 0.09777 0.0422 2.98205 -2.92306 -0 -0 -2.50564 0.2733 0 0 0 0 0 0.09279 0.06423 0.87571 0 0.00541 0 1.9342 -0.1696 0.67966 -3.34484
VAL_121 -6.17803 0.67094 4.71844 -0.31198 0.23271 0.07148 2.70343 -2.70875 -0.0049 -0.03325 -2.05287 -0.11341 0 0 0 0 0 -0.05176 0.00789 0.05589 0 -0.32425 0 1.9342 -0.15661 0.53522 -1.00562
VAL_122 -4.74325 0.28267 4.57139 -0.32001 0.22852 0.07398 2.47018 -2.46931 -0 -0 -2.48054 -0.20781 0 0 0 0 0 -0.02237 0.01627 0.07674 0 -0.25155 0 1.9342 -0.1028 0.30397 -0.63971
VAL_123 -6.9439 0.6855 4.41472 -0.32269 0.30861 0.07481 2.66931 -2.94082 -0 -0 -1.85933 -0.27495 0 0 0 0 0 -0.04293 0.00028 0.06935 0 -0.27033 0 1.9342 -0.12842 0.46323 -2.16336
ALA_124 -4.90298 0.20323 4.66566 -0.02128 0 0 2.59312 -2.62901 -0 -0 -1.97979 -0.35434 0 0 0 0 0 0.07836 0 0 0 -0.2523 0 1.8394 -0.25445 0.37258 -0.6418
LYS_125 -5.59862 0.30578 5.90395 -0.29618 0.02295 0.12444 2.74374 -2.78986 -0 -0 -2.49671 -0.04283 0 0 0 0 0 0.0591 0.09386 1.74476 0 -0.00384 0 -1.5107 -0.4058 0.20864 -1.93731
GLY_126 -3.63004 0.17471 4.87173 -5e-05 0 0 2.58471 -2.34389 -0 -0 -3.35974 -0.4265 0 0 0 0 0 -0.06418 0 0 0 0.31771 0 0.83697 0.28791 0.15649 -0.59415
LYS_127 -5.36596 0.14951 6.21846 -0.28868 0.01988 0.11823 2.48228 -2.92068 -0.01928 -0.05265 -2.61509 -0.01992 0 0 0 0 0 -0.04332 0.06314 1.71827 0 -0.00226 0 -1.5107 0.28594 0.2022 -1.58063
ASN_128 -6.02168 0.27495 7.19909 -0.17276 0.01292 0.24641 3.0287 -3.36113 -0.02174 -0.12419 -2.68477 -0.29985 0 0 0 -0.75512 0 0.07633 0.03933 0 1.5181 0.48272 0 -0.93687 -0.09204 0.28344 -1.30816
LYS_129 -5.31184 0.25014 5.91018 -0.29913 0.02383 0.12849 2.89433 -2.7426 -0.00265 -0.01231 -2.92056 -0.03725 0 0 0 0 0 -0.01703 0.01881 1.77833 0 -0.02301 0 -1.5107 -0.06446 0.23167 -1.70574
SER_130 -6.11656 0.27006 6.62273 -0.02969 3e-05 0.01998 3.9206 -3.25109 -0 -0 -4.68603 0.00214 0 0 0 0 0 0.06321 0.0291 0.50012 0 0.31008 1.76269 -0.77834 -0.18258 0.32695 -1.2166
ARG_131 -6.31276 0.54239 6.20542 -1.10035 0.31226 0.85202 2.6519 -3.03916 -0.02174 -0.12419 -2.23937 0.31272 0 0 -0.34252 -0.75512 0 0.06264 0.06796 2.49338 0 -0.08476 0 -1.2888 -0.16081 0.41029 -1.5586
LYS_132 -3.3634 0.09727 3.78878 -0.30478 0.02622 0.13855 1.34851 -1.69432 -0 -0 -0.66168 -0.00195 0 0 0 0 0 -0.01137 0.00184 1.80008 0 -0.05329 0 -1.5107 -0.35452 0.38142 -0.37332
ILE_133 -4.0466 0.12483 3.14794 -0.50445 0.43958 0.10271 1.55329 -1.65743 -0 -0 -0.77383 -0.04639 0 0 0 0 0 0.06001 0.04141 0.59365 0 -0.56966 0 0.73287 -0.1265 0.51159 -0.41701
LEU_134 -7.34218 0.98789 4.56003 -0.47644 0.15792 0.1155 3.01012 -2.74762 -0.00924 -0.04215 -2.60269 0.15094 0 0 0 0 0 0.43987 0.02539 0.24394 0 -0.2593 0 0.18072 0.04199 0.95005 -2.61526
SER_135 -3.55039 0.37465 4.29164 -0.03658 0.05104 0.03254 1.95095 -2.05111 -0 -0 -1.23949 0.23707 0 0 -0.34252 0 0 0.02401 0.04406 0.13422 0 0.0791 2.46977 -0.77834 0.26198 1.74986 3.70247
ILE_136 -5.72285 1.04127 2.91478 -0.48889 0.35962 0.09956 0.99492 -1.85209 -0.0066 -0.02984 1.21874 -0.19326 0 0 0 0 0 0.10026 0.0144 0.6586 0 -0.55836 0 0.73287 0.34481 1.41621 1.04417
LEU_137 -3.61804 0.12773 2.81558 -0.50601 0.24882 0.14707 1.09305 -1.53995 -0 -0 -0.89977 0.02346 0 0 0 0 0 0.0203 0.06373 0.38035 0 0.1209 0 0.18072 -0.02612 0.41182 -0.95635
LEU_138 -5.23966 0.3882 4.67851 -0.69639 0.24479 0.25917 2.31531 -2.41332 -0.00355 -0.02544 -1.51591 0.1742 0 0 0 0 0 -0.01051 0.01096 0.79349 0 -0.19374 0 0.18072 -0.04761 0.35294 -0.74785
VAL_139 -5.20251 0.46424 3.76743 -0.31855 0.23935 0.07339 2.14775 -2.24584 -0 -0 -2.11869 -0.20223 0 0 0 0 0 -0.03564 0.00687 0.13779 0 -0.18311 0 1.9342 -0.05474 0.40858 -1.18172
THR_140 -3.99596 0.18495 4.27573 -0.19745 0.13738 0.07397 1.85555 -2.18627 -0 -0 -1.52813 -0.47682 0 0 0 0 0 0.01141 0.00083 0.06625 0 0.00692 2.30072 -1.0874 -0.04366 0.23971 -0.36227
SER_141 -4.42133 0.23193 5.28997 -0.02806 0 0.06511 2.93705 -2.59589 -0 -0 -3.22409 -0.60461 0 0 0 0 0 -0.02043 0.00201 0.67181 0 0.34356 0.61211 -0.77834 0.16987 0.13814 -1.2112
LEU_142 -5.54803 0.26898 5.01975 -0.47628 0.18819 0.10814 2.67167 -2.59007 -0 -0 -3.4227 0.22589 0 0 0 0 0 0.04478 0.02232 0.37696 0 -0.26663 0 0.18072 -0.02938 0.18737 -3.03833
GLY_143 -3.43162 0.19091 4.63428 -5e-05 0 0 2.1352 -2.22121 -0.00355 -0.02544 -2.09914 -0.4114 0 0 0 0 0 -0.08266 0 0 0 0.18515 0 0.83697 0.44308 0.1624 0.31294
ALA_144 -3.82976 0.24153 4.39376 -0.02255 0 0 2.50901 -2.34003 -0.0014 -0.02737 -2.83292 -0.35588 0 0 0 0 0 -0.04408 0 0 0 -0.28849 0 1.8394 0.3501 0.1283 -0.28038
THR_145 -5.2375 0.31441 5.68825 -0.20009 0.11463 0.0711 2.87022 -2.74447 -0 -0 -3.63039 -0.09234 0 0 0 0 0 -0.01256 0.00187 0.09605 0 -0.02016 2.28499 -1.0874 -0.19211 0.1974 -1.5781
THR_146 -3.81371 0.31814 4.48505 -0.20823 0.14515 0.07633 2.08364 -2.03116 -0 -0 -2.27449 -0.07375 0 0 0 0 0 -0.02452 0.00124 0.09338 0 0.06385 2.29108 -1.0874 0.08167 0.22945 0.35574
LEU_147 -4.05693 0.24412 3.98826 -0.48861 0.21752 0.11416 1.5663 -1.96599 -0 -0 -1.48976 0.23367 0 0 0 0 0 -0.04769 0.05633 0.38598 0 -0.24679 0 0.18072 0.02506 0.33576 -0.94791
GLU_148 -6.18448 0.50683 6.62945 -0.62603 0.13054 1.14375 3.37336 -2.94287 -0.00926 -0.08178 -4.06683 -0.56699 0 0 0 -0.82548 0 -0.01974 0.00799 0 3.31746 -0.21947 0 -2.7348 -0.11957 0.73414 -2.55378
LEU_149 -5.0193 0.7717 4.4743 -0.48511 0.27749 0.12369 2.27934 -2.29436 -0 -0 -2.27896 0.2228 0 0 0 0 0 0.82633 0.00421 0.49962 0 -0.23868 0 0.18072 0.97313 1.85177 2.16868
PRO_150 -5.50717 1.08664 4.18288 -0.06801 0 0.04373 2.0404 -2.03878 -0 -0 -1.73745 0.65453 0 0 0 0 0 -0.02692 0.04507 0.10107 0 0.92466 0 -2.4119 1.54772 1.54566 0.38212
ALA_151 -4.41479 0.29828 4.06458 -0.02102 0 0 2.3695 -2.39246 -0 -0 -1.8871 -0.3383 0 0 0 0 0 -0.01421 0 0 0 -0.0861 0 1.8394 0.45005 0.29319 0.16102
ARG_152 -6.20552 0.32909 7.16811 -0.44887 0.04495 0.22194 3.22978 -3.12803 -0 -0 -3.4358 0.37268 0 0 0 -0.82548 0 -0.03023 0.04273 2.08957 0 -0.0442 0 -1.2888 -0.16396 0.21193 -1.86011
ALA_153 -5.26438 0.36303 4.14791 -0.0214 0 0 2.69433 -2.63792 -0.01461 -0.14332 -2.6196 -0.35629 0 0 0 0 0 0.01353 0 0 0 -0.21488 0 1.8394 -0.31924 0.24896 -2.28448
MET_154 -5.87484 0.40039 5.24594 -0.34265 0.06976 0.11087 2.66176 -2.8179 -0 -0 -2.60399 -0.0638 0 0 0 0 0 0.04345 0.03123 1.76392 0 0.07013 0 0.60916 -0.14683 0.27947 -0.56392
GLU_155 -5.19231 0.22105 5.88688 -0.3328 0.07121 0.38293 2.57865 -2.76116 -0.01376 -0.13696 -2.45889 -0.61952 0 0 0 0 0 -0.01358 0.01147 0 3.3124 -0.1219 0 -2.7348 -0.1459 0.32343 -1.74356
ASP_156 -5.43436 0.19509 7.33779 -0.10504 0.00778 0.31959 3.26547 -3.25946 -0 -0 -4.52256 -0.33353 0 0 0 0 0 0.03891 0.07366 0 1.71179 0.24787 0 -2.3716 -0.27303 0.35076 -2.75087
LEU_157 -8.61151 0.69365 5.78515 -0.64366 0.37944 0.23811 3.19144 -3.16676 -0 -0 -2.30444 -0.11954 0 0 0 0 0 -0.01741 0.08412 1.27959 0 -0.20276 0 0.18072 -0.10237 0.37067 -2.96557
GLN_158 -5.40291 0.33956 5.47673 -0.27806 0.06893 0.22857 2.66871 -2.78935 -0.01376 -0.13696 -2.76756 -0.49155 0 0 0 0 0 0.06202 0.12841 0 2.73685 -0.06453 0 -0.18838 -0.10654 0.29996 -0.22983
LEU_159 -5.7833 0.32873 5.84342 -0.48352 0.24585 0.11588 2.74922 -2.8848 -0 -0 -2.5621 0.20863 0 0 0 0 0 -0.04189 0.0377 0.3714 0 -0.2804 0 0.18072 -0.22851 0.23027 -1.95269
SER_160 -5.48398 0.21962 6.19309 -0.03024 7e-05 0.0205 2.58531 -2.76895 -0 -0 -2.79225 0.00546 0 0 0 -0.3097 0 0.13109 0.00947 0.49954 0 0.30598 1.78625 -0.77834 -0.12735 0.30561 -0.22881
VAL_161 -6.528 0.68798 5.15044 -0.34415 0.13218 0.08219 2.87198 -2.81156 -0.00551 -0.04572 -2.15455 0.04181 0 0 0 0 0 -0.03079 0.0071 1.01272 0 -0.21394 0 1.9342 -0.02937 0.52609 0.28309
TYR_162 -6.78306 0.77718 5.21006 -1.00111 0.08031 0.39129 3.39683 -2.89723 -0 -0 -3.06165 -0.30467 0 0 0 0 0 -0.01565 0.14601 0 1.81723 -0.42587 0.0018 1.2797 0.03654 0.54164 -0.81064
ASN_163 -6.25227 0.41846 5.53051 -0.18783 0.02991 0.28583 2.35048 -2.97142 -0 -0 -2.22754 -0.36233 0 0 0 0 0 -0.10668 0.00887 0 1.54683 0.11556 0 -0.93687 0.04825 0.45621 -2.25403
MET_164 -8.34043 0.75551 4.96017 -0.69437 0.22005 0.31144 2.48756 -2.7096 -0 -0 -1.76523 -0.24238 0 0 0 0 0 0.13258 0.04865 1.92144 0 0.12976 0 0.60916 0.33136 0.48812 -1.3562
ASP_165 -4.7 0.10067 6.79864 -0.10443 0.00542 0.31321 3.54843 -3.03904 -0 -0 -4.94855 -0.33319 0 0 0 -0.55184 0 0.03079 0.02269 0 1.75727 0.17264 0 -2.3716 0.21661 0.50426 -2.57801
TYR_166 -8.52607 0.97466 5.80023 -0.92042 0.055 0.28359 3.72105 -3.42515 -0.00809 -0.06591 -3.04875 -0.28575 0 0 0 -0.43384 0 0.00673 0.09219 0 1.78991 -0.35926 0.00117 1.2797 -0.02718 0.66014 -2.43608
ASN_167 -6.13521 0.29359 5.6781 -0.17762 0.04146 0.26525 2.62906 -3.05999 -0.01107 -0.12686 -2.05015 -0.34015 0 0 0 0 0 0.13981 0.01598 0 1.43552 0.26604 0 -0.93687 0.10054 0.55016 -1.42238
LEU_168 -6.76974 0.477 6.09538 -0.91824 0.62601 0.40056 2.88018 -3.23623 -0 -0 -1.67038 0.05105 0 0 0 0 0 0.02658 0.12265 1.88427 0 -0.20883 0 0.18072 -0.00088 0.49647 0.43658
LYS_169 -4.84391 0.25808 5.55759 -0.42422 0.06215 0.24744 2.79537 -2.70275 -0 -0 -2.61759 -0.1768 0 0 0 0 0 0.02199 0.00758 1.98977 0 -0.05005 0 -1.5107 -0.16483 0.46187 -1.089
VAL_170 -7.48177 0.56081 4.148 -0.3 0.16142 0.06854 3.18682 -2.9578 -0 -0 -2.71851 -0.11006 0 0 0 0 0 0.08975 0.00347 0.05991 0 -0.25491 0 1.9342 -0.20161 0.35087 -3.46087
GLY_171 -5.17752 0.6618 4.7224 -4e-05 0 0 1.92508 -2.71206 -0.02271 -0.16173 -0.82131 -0.41036 0 0 0 0 0 -0.08141 0 0 0 0.2385 0 0.83697 0.50636 0.33997 -0.15607
ASP_172 -4.11263 0.11082 4.70559 -0.10741 0.00739 0.33036 1.48397 -2.30223 -0 -0 -1.1058 -0.32002 0 0 0 0 0 0.04962 0.02819 0 1.71978 0.13335 0 -2.3716 0.36223 0.34241 -1.04598
LYS_173 -3.79741 0.59983 3.17338 -0.41431 0.05334 0.23532 1.57428 -1.58466 -0 -0 -1.55014 -0.17115 0 0 0 0 0 0.18098 0.01488 2.13752 0 0.03793 0 -1.5107 -0.32455 0.44601 -0.89944
LEU_174 -6.51385 0.60605 4.46341 -0.65107 0.44287 0.1734 2.42766 -2.6651 -0.01552 -0.11992 -1.85517 0.09958 0 0 0 0 0 0.46602 0.00751 2.31762 0 -0.07104 0 0.18072 0.91451 1.48293 1.6906
PRO_175 -2.36765 0.53991 1.30186 -0.17541 0.10255 0.12316 0.40681 -0.60831 -0 -0 -0.30429 0.06029 0 0 0 0 0 0.04045 0.01952 0.19084 0 -0.91417 0 -2.4119 1.39837 1.55605 -1.04191
GLU_176 -3.78688 0.2263 3.68347 -0.27104 0.04399 0.3113 1.59166 -1.74144 -0.04167 -0.2733 -2.08547 -0.27001 0 0 0 -0.3546 0 0.00537 0.01464 0 3.33333 0.12502 0 -2.7348 0.41472 0.37654 -1.43285
ILE_177 -3.77828 0.43333 1.13465 -0.63624 0.5717 0.12193 0.36796 -1.19686 -0 -0 -0.28715 0.41601 0 0 0 0 0 -0.04004 0.01582 0.88135 0 -0.50867 0 0.73287 -0.20806 0.36504 -1.61465
SER_178 -4.52991 0.28807 4.31121 -0.01838 0 0.0284 2.95122 -2.20375 -0.00578 -0.06218 -4.23343 -0.86412 0 0 -0.8417 0 0 -0.0424 0.00578 0.9139 0 -0.2102 0.60566 -0.77834 0.49497 0.42292 -3.76804
SER_179 -3.52886 0.283 2.57955 -0.02498 0 0.06079 1.45872 -1.45455 -0.00941 -0.07391 -2.34671 -0.19151 0 0 -0.10437 0 0 0.13018 0.00024 0.03693 0 -0.54251 0.60001 -0.77834 0.60979 0.91861 -2.37732
ILE_180 -7.63751 1.71164 3.18199 -0.53185 0.5795 0.10001 2.88751 -2.25441 -0 -0 -2.85506 -0.16513 0 0 0 0 0 -0.03109 0.05259 1.20417 0 -0.21909 0 0.73287 -0.03075 2.92543 -0.34918
PRO_181 -1.47304 0.37866 0.57658 -0.16939 0.02854 0.1167 0.14387 -0.26313 -0 -0 -0.1993 0.04526 0 0 0 0 0 -0.03613 0.1244 0.21278 0 -0.90888 0 -2.4119 0.87257 2.4727 -0.48971
GLY_182 -1.7884 0.28782 1.26455 -0.00011 0 0 0.80582 -0.84136 -0 -0 -0.96513 -0.2419 0 0 0 0 0 -0.04498 0 0 0 -1.38906 0 0.83697 2.64705 0.42299 0.99428
TYR_183 -5.96854 0.68004 3.65674 -0.58709 0.03101 0.32647 2.4111 -2.12009 -0 -0 -1.66786 -0.16503 0 0 0 0 0 0.11837 0.05607 0 2.00351 -0.28078 0.00539 1.2797 1.75573 0.30301 1.83776
SER_184 -2.43568 0.23884 1.42668 -0.03586 0 0.08091 0.56233 -0.89691 -0.01944 -0.08846 -0.50208 -0.27332 0 0 0 0 0 0.31726 0.00044 0.95077 0 0.20115 0.6 -0.77834 -0.08869 0.40643 -0.33397
PHE_185 -11.8261 1.5301 4.22395 -1.04176 0.19601 0.73725 2.15883 -3.48845 -0 -0 -2.20039 -0.12635 0 0 0 0 0 0.40604 0.22807 0 1.6928 -0.36104 0 1.0402 0.12336 0.93725 -5.77018
VAL_186 -5.8633 0.87734 2.17522 -0.24614 0.07349 0.04059 1.21101 -1.99514 -0.03642 -0.24898 -1.08352 0.14277 0 0 -0.71231 0 0 -0.00344 0.06731 1.05407 0 -0.30171 0 1.9342 0.13876 1.1769 -1.59929
GLY_187 -3.99664 0.5787 2.83945 -0.0013 0 0 1.31764 -1.68779 -0 -0 -0.61487 -0.28867 0 0 -1.04882 0 0 -0.10992 0 0 0 0.15423 0 0.83697 0.52319 0.80015 -0.69767
PHE_188 -8.67038 1.3898 0.74264 -0.71175 0.04233 0.04185 0.77105 -1.56625 -0 -0 -0.73413 -0.50996 0 0 0 0 0 0.0008 0.25976 0 1.79328 -0.25393 0 1.0402 0.81408 0.59358 -4.95702
ILE_189 -9.01913 1.12267 2.72095 -0.56047 0.45943 0.17357 2.01036 -2.59214 -0.00272 -0.00976 -1.74399 -0.37225 0 0 0 0 0 -0.06358 0.09284 1.98015 0 -0.57767 0 0.73287 0.26863 0.64554 -4.7347
LYS_190 -4.92069 0.28172 5.2368 -0.28688 0.02176 0.12676 2.29099 -2.09849 -0 -0 -4.3444 -0.07228 0 0 -0.93365 -0.87107 0 0.08402 0.04031 2.09159 0 0.03469 0 -1.5107 -0.16408 0.80329 -4.19031
ASN_191 -4.08745 0.31113 3.26789 -0.37113 0.13713 0.68447 1.30088 -1.6044 -0.00396 -0.01559 -0.92203 -1.32902 0 0 -0.72991 0 0 -0.05107 0.15413 0 2.20482 -0.59043 0 -0.93687 -0.17258 0.72064 -2.03334
GLU_192 -2.48751 0.07736 2.83816 -0.24926 0.04472 0.41568 0.73196 -1.07251 -0 -0 -0.20717 -0.50929 0 0 0 0 0 0.10345 0.00817 0 3.02678 0.26575 0 -2.7348 0.18071 0.53835 0.97054
ALA_193 -2.99452 0.61628 1.82123 -0.0217 0 0 1.31598 -1.27035 -0.00123 -0.00583 -0.95237 -0.37508 0 0 0 0 0 -0.00116 0 0 0 -0.4899 0 1.8394 0.29808 0.39839 0.1772
GLU_194 -1.7814 0.09721 2.17685 -0.20519 0.0284 0.30172 1.23329 -0.9937 -0 -0 -0.96454 -0.54559 0 0 -1.09287 0 0 -0.03381 0.00959 0 2.89301 -0.12152 0 -2.7348 0.14399 0.27653 -1.31283
THR_195 -3.70345 0.24858 4.59537 -0.12126 0.05607 0.0833 1.98686 -2.03524 -0.00351 -0.01615 -3.09923 -0.76041 0 0 -1.14237 -0.48137 0 -0.04594 0.0185 0.0417 0 -0.25152 2.26773 -1.0874 0.26815 0.75313 -2.42846
LYS_196 -6.63862 0.57627 7.68875 -0.41621 0.051 0.21726 2.82018 -3.23429 -0.00578 -0.0371 -3.80619 0.521 0 0 -0.23007 0 0 -0.09515 0.12126 1.81721 0 0.01159 0 -1.5107 -0.10664 1.07833 -1.1779
LYS_197 -6.88009 0.46068 7.45813 -0.54535 0.15493 0.42871 3.06839 -2.82843 -0 -0 -2.81332 -0.14188 0 0 -0.56844 0 0 -0.03149 0.57862 1.6822 0 -0.174 0 -1.5107 -0.14244 0.84086 -0.96364
GLU_198 -5.80646 0.24751 7.04816 -0.44065 0.14881 1.41213 2.98863 -2.76246 -0.00961 -0.10362 -3.57361 -2.58432 0 0 -0.79852 -0.70085 0 0.07938 0.13879 0 3.9527 0.2685 0 -2.7348 0.23875 0.72473 -2.26679
ASN_199 -6.92665 0.69319 6.63702 -0.23413 0.0447 0.35746 3.42882 -3.21385 -0.01045 -0.11513 -2.4851 -0.70522 0 0 -1.0315 0 0 -0.09107 0.0387 0 2.74471 0.14943 0 -0.93687 0.3083 0.54282 -0.80482
GLU_200 -3.02698 0.12866 5.02473 -0.22456 0.02984 0.32168 1.59946 -1.95033 -0 -0 -1.99047 -0.60058 0 0 0 -0.64816 0 -0.09697 0.00542 0 3.27808 -0.26939 0 -2.7348 -0.16834 0.31741 -1.00529
GLU_201 -4.83095 0.52131 4.79414 -0.45344 0.08771 0.93152 2.22616 -2.09981 -0 -0 -2.51099 -0.41453 0 0 -1.86783 -0.8292 0 -0.02366 0.06773 0 2.88693 -0.07122 0 -2.7348 -0.56989 0.27925 -4.61157
VAL_202 -6.97151 1.05068 2.52577 -0.28839 0.18746 0.06247 1.72741 -2.07272 -0.01623 -0.15223 -0.81647 0.12339 0 0 -0.72991 0 0 -0.07071 0.06066 0.06472 0 -0.34739 0 1.9342 -0.46462 0.54675 -3.64668
LYS_203 -3.41945 0.41373 3.25203 -0.44123 0.11444 0.31024 1.42641 -1.54827 -0 -0 -0.31166 -0.1359 0 0 0 0 0 0.14166 0.02691 0.86344 0 0.67426 0 -1.5107 1.42059 0.55458 1.83108
GLU_204 -6.48322 1.27126 5.63853 -0.28542 0.0604 0.31223 2.25335 -2.5544 -0.01944 -0.08846 -2.42708 -0.31814 0 0 0 0 0 0.01915 0.01327 0 3.96498 0.1173 0 -2.7348 3.2713 0.51876 2.52961
GLN_205 -6.22628 0.74712 4.48822 -0.24288 0.02004 0.20052 2.43402 -2.30068 -0.00716 -0.02215 -2.71303 -0.73063 0 0 -1.76112 0 0 0.06016 0.04533 0 4.69991 -0.13961 0 -0.18838 1.76872 0.81281 0.94492
ILE_206 -5.50703 0.5153 1.58747 -0.53963 0.35401 0.12099 0.69662 -1.39992 -0.00444 -0.03963 -0.58391 -0.00651 0 0 0 0 0 -0.00122 0.12631 1.64245 0 -0.74797 0 0.73287 -0.11328 0.77199 -2.39552
THR_207 -4.2633 0.39304 3.66996 -0.19797 0.10316 0.0721 2.64964 -1.95263 -0.0116 -0.06177 -2.42455 -1.07144 0 0 -0.944 0 0 0.08857 0.01184 0.91952 0 -0.73906 2.29283 -1.0874 -0.24897 0.75051 -2.05154
SER_208 -3.17359 0.48487 3.04459 -0.02836 1e-05 0.04463 1.26204 -1.5439 -0.01244 -0.11913 -1.37169 -1.05081 0 0 0 0 0 -0.09252 0.00032 0.17013 0 -0.15444 0.61707 -0.77834 -0.34489 0.72306 -2.32339
GLN_209 -2.49895 0.32653 2.19317 -0.28959 0.06503 0.24673 0.99315 -1.11766 -0 -0 0.44717 -0.58977 0 0 0 0 0 -0.04421 0.05616 0 2.81182 -0.10555 0 -0.18838 -0.58951 0.29221 2.00835
GLN_210 -5.92337 0.76773 6.12149 -0.30007 0.07078 0.27231 3.57748 -2.7479 -0 -0 -3.44618 -0.64154 0 0 -1.78033 -0.8292 0 -0.05744 0.0517 0 3.53896 -0.10074 0 -0.18838 -0.46438 0.37773 -1.70136
HIS_D_211 -5.13319 0.67906 4.38349 -0.40296 0.16367 0.40985 1.08563 -2.18557 -0.01244 -0.11913 -0.55565 -0.36889 0 0 0 0 0 0.03545 0.00409 0 3.1593 -0.01755 0 -0.45461 -0.4285 0.85047 1.09253
ASN_212 -1.89929 0.42561 1.86987 -0.18011 0.04412 0.24472 0.9989 -0.93796 -0 -0 0.12801 -0.22325 0 0 0 0 0 0.12546 0.00041 0 1.89659 0.24491 0 -0.93687 -0.29662 0.73754 2.24204
LYS_213 -4.06767 0.28201 5.0617 -0.35486 0.05042 0.21807 2.26429 -2.04627 -0 -0 -3.9686 -0.11427 0 0 -0.65383 -0.55184 0 0.20594 0.08913 1.43656 0 0.2508 0 -1.5107 0.4008 0.4196 -2.5887
LYS_214 -3.44146 0.43782 5.29178 -0.33143 0.02603 0.14714 2.34985 -2.07041 -0 -0 -4.07187 0.10877 0 0 0 -0.64816 0 0.22159 0.04911 1.55978 0 -0.01604 0 -1.5107 0.29522 0.52872 -1.07427
GLN_215 -4.81236 0.70948 3.32003 -0.58979 0.10655 0.55026 1.65027 -1.66436 -0 -0 -0.60041 -0.30363 0 0 -0.65383 0 0 0.17669 0.10632 0 2.32042 -0.06828 0 -0.18838 -0.40344 1.23987 0.89542
PRO_216 -7.33723 1.07843 3.79495 -0.11966 0 0.08857 1.29296 -1.53605 -0 -0 -0.86867 0.34056 0 0 0 0 0 -0.03558 0.05273 0.24422 0 -1.18777 0 -2.4119 -0.12379 1.26383 -5.46438
GLU_217 -3.66199 0.12617 3.46757 -0.38682 0.07305 0.67166 1.54194 -1.49636 -0.00676 -0.08891 -0.94364 -0.58176 0 0 0 0 0 -0.00565 0.01279 0 3.2054 0.09088 0 -2.7348 -0.06029 0.48114 -0.29637
LEU_218 -3.94837 0.39524 1.02591 -0.50997 0.23076 0.16266 0.39713 -1.09697 -0 -0 -0.40006 0.10185 0 0 0 0 0 -0.08482 0.38982 0.06279 0 -0.06944 0 0.18072 -0.31196 0.40223 -3.07247
LYS_219 -3.3413 0.19916 3.66323 -0.49658 0.15318 0.28967 0.88938 -1.44537 -0 -0 -0.34698 0.20782 0 0 0 0 0 0.15209 0.01186 1.88498 0 -0.02689 0 -1.5107 -0.20739 0.36153 0.43767
GLU_220 -2.20714 0.13241 2.8245 -0.48373 0.22887 1.54818 0.69904 -1.16791 -0 -0 -1.10341 -2.50483 0 0 0 0 0 -0.05479 0.01312 0 4.35045 -0.03315 0 -2.7348 -0.23909 0.19952 -0.53276
ASN_221 -3.34663 0.04771 4.16621 -0.24698 0.00995 0.37517 1.54751 -1.76232 -0 -0 -0.759 -0.32466 0 0 0 -1.39351 0 0.06713 0.01005 0 2.55081 0.24169 0 -0.93687 -0.29805 0.42832 0.37653
THR_222 -6.74669 0.75736 6.62474 -0.18909 0.12796 0.0735 3.30611 -3.1914 -0.00961 -0.10362 -3.73628 -0.64174 0 0 -0.6446 0 0 -0.11367 0.00602 0.04273 0 0.04372 4.05075 -1.0874 -0.1528 1.06281 -0.5212
ASP_223 -2.73538 0.09397 2.55364 -0.30091 0.0906 1.01343 1.29648 -1.32072 -0.00351 -0.01615 -0.80781 -2.70572 0 0 0 -0.48137 0 0.02514 0.21018 0 3.67392 -0.49169 0 -2.3716 0.15666 1.13411 -0.98672
GLU_224 -6.78291 1.23534 7.89768 -0.20041 0.04134 0.32763 4.61853 -3.68122 -0 -0 -5.77479 -0.56873 0 0 -1.59064 0 0 -0.01818 0.09916 0 2.87872 0.08574 0 -2.7348 0.84811 1.03671 -2.28272
ASN_225 -4.02389 0.2404 4.76472 -0.18893 0.03427 0.29493 2.7437 -2.23873 -0 -0 -2.87148 -0.46216 0 0 0 -1.78466 0 0.03461 0.00064 0 2.05843 -0.48527 0 -0.93687 0.36996 0.88733 -1.56302
VAL_226 -3.02657 0.46403 1.63952 -0.30399 0.18278 0.06076 0.59793 -1.21813 -0 -0 0.07638 -0.15255 0 0 0 0 0 -0.03793 0.00304 0.2045 0 -0.08685 0 1.9342 -0.23314 0.42113 0.52511
ILE_227 -3.34678 0.23938 2.65559 -0.48656 0.36276 0.09813 1.25109 -1.41779 -0 -0 -0.14199 -0.18055 0 0 0 0 0 -0.00752 0.00491 0.7443 0 -0.48266 0 0.73287 0.12095 0.35861 0.50475
GLU_228 -2.83927 0.03569 4.38187 -0.33645 0.03556 0.5315 1.87554 -1.7876 -0.01353 -0.14414 -2.60171 -0.34027 0 0 0 -0.87107 0 -0.01307 0.12456 0 3.70614 0.06371 0 -2.7348 -0.1436 0.21811 -0.8528
ASN_229 -1.53157 0.02735 1.68325 -0.1772 0.02043 0.24499 0.27445 -0.75721 -0 -0 -0.04928 -0.3065 0 0 0 0 0 -0.00023 0.00138 0 1.89213 0.16614 0 -0.93687 -0.28821 0.09543 0.35847
LYS_230 -1.66044 0.10439 2.16322 -0.49364 0.09631 0.29981 0.44988 -0.88845 -0 -0 -1.18526 0.17478 0 0 0 0 0 0.03334 0.10199 1.87419 0 -0.07037 0 -1.5107 -0.16548 0.25891 -0.41753
GLN_231 -3.95251 0.34742 2.73485 -0.23897 0.02788 0.17799 1.05919 -1.48804 -0 -0 -0.91282 -0.58843 0 0 -0.62171 0 0 0.00116 0.09195 0 2.9433 -0.03093 0 -0.18838 -0.16918 0.3507 -0.45653
GLU_232 -3.78517 0.35712 3.25915 -0.34182 0.0568 0.49344 1.29428 -1.57955 -0 -0 -0.52743 -0.40991 0 0 0 0 0 -0.01126 0.00717 0 3.05474 0.15796 0 -2.7348 0.04379 0.4301 -0.23538
ASN_233 -4.8047 0.32151 2.47926 -0.19826 0.05741 0.31582 1.18095 -1.70756 -0.01107 -0.12686 -0.51753 -0.51298 0 0 0 -0.43384 0 0.06529 0.00208 0 2.2652 -0.75398 0 -0.93687 0.0951 0.60239 -2.61863
LYS_234 -2.70851 0.35304 2.16163 -0.31173 0.04118 0.17196 0.6927 -1.05086 -0.00512 -0.04563 -0.23647 -0.28006 0 0 0 0 0 -0.03377 0.00237 1.80595 0 -0.0218 0 -1.5107 -0.06583 0.40754 -0.63411
THR_235 -4.3928 0.34192 3.59302 -0.19518 0.10488 0.06991 1.48931 -1.95306 -0.01362 -0.15175 -1.37779 -1.04574 0 0 0 0 0 -0.02306 0.01221 0.91425 0 -0.72075 2.29287 -1.0874 -0.05446 0.23933 -1.95793
THR_236 -3.56548 0.15898 2.51965 -0.15746 0.04983 0.05794 0.65314 -1.33169 -0.0085 -0.10613 -2.0063 0.06313 0 0 0 -0.3546 0 -0.02212 0.03273 0.05477 0 0.06882 2.34977 -1.0874 -0.02624 0.28791 -2.36923
LEU_237 -5.33387 0.43305 1.74238 -0.47697 0.17822 0.09136 1.17196 -1.5629 -0.00941 -0.07397 -1.44526 0.28962 0 0 -0.73733 0 0 0.0813 0.12281 0.41753 0 -0.35982 0 0.18072 -0.19333 0.2914 -5.19249
LYS_238 -2.74808 0.29835 2.36626 -0.48345 0.09118 0.325 0.98527 -1.22194 -0.019 -0.06852 -1.13938 -0.20258 0 0 -0.62171 0 0 0.26215 0.00101 2.42477 0 0.01267 0 -1.5107 -0.23302 0.55273 -0.92899
ILE_239 -6.47507 1.16911 2.44435 -0.60197 0.4202 0.10719 1.18819 -1.62534 -0.00578 -0.06218 -1.43404 0.22883 0 0 0 0 0 0.0737 0.11307 1.09582 0 -0.74087 0 0.73287 -0.26428 0.84509 -2.79112
SER:CtermProteinFull_240 -1.42931 0.09568 2.34 -0.03442 0 0.03999 0.94303 -0.98899 -0.03253 -0.21265 -2.7844 1.03346 0 0 -0.93365 0 0 0 6e-05 0.49173 0 0 0.60579 -0.77834 -0.18789 0.68437 -1.14808
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

