REMARK ID 517264 DOMAINID 514311 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 129.665 tmscore: 0.47142 1ivzA_202 prob: 98.67 ident: 17.02
SSBOND     CYS A   73    CYS A   96                                       2.05  
ATOM      1  N   THR A   1      24.075  -3.903  -6.063  1.00 19.650          N  
ATOM      2  CA  THR A   1      24.616  -4.468  -7.290  1.00 19.430          C  
ATOM      3  C   THR A   1      23.870  -4.051  -8.557  1.00 19.570          C  
ATOM      4  O   THR A   1      23.410  -2.904  -8.683  1.00 19.860          O  
ATOM      5  CB  THR A   1      24.721  -6.004  -7.179  1.00 27.290          C  
ATOM      6  OG1 THR A   1      25.415  -6.490  -8.338  1.00 27.290          O  
ATOM      7  CG2 THR A   1      23.357  -6.719  -7.011  1.00 27.290          C  
ATOM      8 1H   THR A   1      24.802  -4.042  -5.364  1.00 23.580          H  
ATOM      9 2H   THR A   1      23.866  -2.921  -6.178  1.00 23.580          H  
ATOM     10 3H   THR A   1      23.241  -4.399  -5.791  1.00 23.580          H  
ATOM     11  HA  THR A   1      25.635  -4.110  -7.388  1.00 23.320          H  
ATOM     12  HB  THR A   1      25.294  -6.245  -6.308  1.00 32.750          H  
ATOM     13  HG1 THR A   1      26.355  -6.258  -8.278  1.00 32.750          H  
ATOM     14 1HG2 THR A   1      23.532  -7.791  -6.920  1.00 32.750          H  
ATOM     15 2HG2 THR A   1      22.868  -6.364  -6.107  1.00 32.750          H  
ATOM     16 3HG2 THR A   1      22.696  -6.556  -7.840  1.00 32.750          H  
ATOM     17  N   THR A   2      23.796  -4.970  -9.519  1.00 19.470          N  
ATOM     18  CA  THR A   2      23.141  -4.717 -10.797  1.00 19.670          C  
ATOM     19  C   THR A   2      21.965  -5.662 -10.969  1.00 19.000          C  
ATOM     20  O   THR A   2      21.633  -6.441 -10.076  1.00 18.680          O  
ATOM     21  CB  THR A   2      24.086  -4.918 -12.001  1.00 27.460          C  
ATOM     22  OG1 THR A   2      24.311  -6.319 -12.204  1.00 27.460          O  
ATOM     23  CG2 THR A   2      25.425  -4.256 -11.716  1.00 27.460          C  
ATOM     24  H   THR A   2      24.205  -5.889  -9.352  1.00 23.360          H  
ATOM     25  HA  THR A   2      22.743  -3.712 -10.796  1.00 23.600          H  
ATOM     26  HB  THR A   2      23.649  -4.482 -12.883  1.00 32.950          H  
ATOM     27  HG1 THR A   2      24.918  -6.444 -12.946  1.00 32.950          H  
ATOM     28 1HG2 THR A   2      26.094  -4.400 -12.563  1.00 32.950          H  
ATOM     29 2HG2 THR A   2      25.292  -3.203 -11.559  1.00 32.950          H  
ATOM     30 3HG2 THR A   2      25.879  -4.694 -10.829  1.00 32.950          H  
ATOM     31  N   VAL A   3      21.300  -5.557 -12.110  1.00 18.910          N  
ATOM     32  CA  VAL A   3      20.140  -6.382 -12.407  1.00 18.450          C  
ATOM     33  C   VAL A   3      20.415  -7.300 -13.577  1.00 18.160          C  
ATOM     34  O   VAL A   3      19.486  -7.841 -14.178  1.00 18.430          O  
ATOM     35  CB  VAL A   3      18.939  -5.492 -12.782  1.00 26.010          C  
ATOM     36  CG1 VAL A   3      18.598  -4.586 -11.605  1.00 26.010          C  
ATOM     37  CG2 VAL A   3      19.249  -4.682 -14.085  1.00 26.010          C  
ATOM     38  H   VAL A   3      21.622  -4.897 -12.798  1.00 22.690          H  
ATOM     39  HA  VAL A   3      19.897  -6.984 -11.532  1.00 22.140          H  
ATOM     40  HB  VAL A   3      18.070  -6.126 -12.957  1.00 31.220          H  
ATOM     41 1HG1 VAL A   3      17.729  -3.978 -11.852  1.00 31.220          H  
ATOM     42 2HG1 VAL A   3      18.375  -5.201 -10.732  1.00 31.220          H  
ATOM     43 3HG1 VAL A   3      19.440  -3.937 -11.381  1.00 31.220          H  
ATOM     44 1HG2 VAL A   3      18.386  -4.073 -14.341  1.00 31.220          H  
ATOM     45 2HG2 VAL A   3      20.094  -4.047 -13.938  1.00 31.220          H  
ATOM     46 3HG2 VAL A   3      19.458  -5.358 -14.917  1.00 31.220          H  
ATOM     47  N   TRP A   4      21.675  -7.400 -13.970  1.00 17.760          N  
ATOM     48  CA  TRP A   4      21.971  -8.180 -15.149  1.00 17.620          C  
ATOM     49  C   TRP A   4      22.274  -9.634 -14.769  1.00 17.640          C  
ATOM     50  O   TRP A   4      22.864  -9.869 -13.715  1.00 17.360          O  
ATOM     51  CB  TRP A   4      23.115  -7.514 -15.898  1.00 24.720          C  
ATOM     52  CG  TRP A   4      22.705  -6.127 -16.310  1.00 24.720          C  
ATOM     53  CD1 TRP A   4      23.188  -4.961 -15.794  1.00 24.720          C  
ATOM     54  CD2 TRP A   4      21.669  -5.744 -17.243  1.00 24.720          C  
ATOM     55  NE1 TRP A   4      22.547  -3.893 -16.355  1.00 24.720          N  
ATOM     56  CE2 TRP A   4      21.610  -4.349 -17.233  1.00 24.720          C  
ATOM     57  CE3 TRP A   4      20.789  -6.458 -18.063  1.00 24.720          C  
ATOM     58  CZ2 TRP A   4      20.716  -3.652 -18.014  1.00 24.720          C  
ATOM     59  CZ3 TRP A   4      19.891  -5.756 -18.843  1.00 24.720          C  
ATOM     60  CH2 TRP A   4      19.856  -4.389 -18.819  1.00 24.720          C  
ATOM     61  H   TRP A   4      22.411  -6.966 -13.414  1.00 21.310          H  
ATOM     62  HA  TRP A   4      21.095  -8.136 -15.779  1.00 21.140          H  
ATOM     63 1HB  TRP A   4      23.993  -7.449 -15.258  1.00 29.670          H  
ATOM     64 2HB  TRP A   4      23.382  -8.088 -16.782  1.00 29.670          H  
ATOM     65  HD1 TRP A   4      23.973  -4.891 -15.055  1.00 29.670          H  
ATOM     66  HE1 TRP A   4      22.722  -2.918 -16.155  1.00 29.670          H  
ATOM     67  HE3 TRP A   4      20.805  -7.537 -18.092  1.00 29.670          H  
ATOM     68  HZ2 TRP A   4      20.667  -2.562 -18.007  1.00 29.670          H  
ATOM     69  HZ3 TRP A   4      19.211  -6.319 -19.480  1.00 29.670          H  
ATOM     70  HH2 TRP A   4      19.135  -3.867 -19.448  1.00 29.670          H  
ATOM     71  N   PRO A   5      21.847 -10.628 -15.571  1.00 18.100          N  
ATOM     72  CA  PRO A   5      22.120 -12.036 -15.366  1.00 18.320          C  
ATOM     73  C   PRO A   5      23.554 -12.367 -15.712  1.00 17.980          C  
ATOM     74  O   PRO A   5      24.132 -11.754 -16.610  1.00 17.830          O  
ATOM     75  CB  PRO A   5      21.154 -12.709 -16.345  1.00 27.480          C  
ATOM     76  CG  PRO A   5      20.989 -11.699 -17.462  1.00 27.480          C  
ATOM     77  CD  PRO A   5      21.056 -10.338 -16.780  1.00 27.480          C  
ATOM     78  HA  PRO A   5      21.893 -12.303 -14.324  1.00 21.980          H  
ATOM     79 1HB  PRO A   5      21.585 -13.665 -16.692  1.00 32.980          H  
ATOM     80 2HB  PRO A   5      20.208 -12.950 -15.837  1.00 32.980          H  
ATOM     81 1HG  PRO A   5      21.795 -11.832 -18.204  1.00 32.980          H  
ATOM     82 2HG  PRO A   5      20.039 -11.868 -17.993  1.00 32.980          H  
ATOM     83 1HD  PRO A   5      21.593  -9.647 -17.439  1.00 32.980          H  
ATOM     84 2HD  PRO A   5      20.042  -9.985 -16.516  1.00 32.980          H  
ATOM     85  N   VAL A   6      24.086 -13.391 -15.063  1.00 18.010          N  
ATOM     86  CA  VAL A   6      25.395 -13.926 -15.386  1.00 17.850          C  
ATOM     87  C   VAL A   6      25.287 -15.429 -15.628  1.00 17.820          C  
ATOM     88  O   VAL A   6      24.770 -16.163 -14.792  1.00 17.800          O  
ATOM     89  CB  VAL A   6      26.408 -13.576 -14.278  1.00 25.050          C  
ATOM     90  CG1 VAL A   6      27.760 -14.184 -14.587  1.00 25.050          C  
ATOM     91  CG2 VAL A   6      26.528 -12.050 -14.184  1.00 25.050          C  
ATOM     92  H   VAL A   6      23.551 -13.829 -14.324  1.00 21.610          H  
ATOM     93  HA  VAL A   6      25.740 -13.459 -16.309  1.00 21.420          H  
ATOM     94  HB  VAL A   6      26.070 -13.970 -13.337  1.00 30.060          H  
ATOM     95 1HG1 VAL A   6      28.465 -13.937 -13.821  1.00 30.060          H  
ATOM     96 2HG1 VAL A   6      27.660 -15.253 -14.625  1.00 30.060          H  
ATOM     97 3HG1 VAL A   6      28.125 -13.806 -15.539  1.00 30.060          H  
ATOM     98 1HG2 VAL A   6      27.233 -11.776 -13.414  1.00 30.060          H  
ATOM     99 2HG2 VAL A   6      26.869 -11.655 -15.140  1.00 30.060          H  
ATOM    100 3HG2 VAL A   6      25.560 -11.613 -13.942  1.00 30.060          H  
ATOM    101  N   LEU A   7      25.732 -15.879 -16.799  1.00 17.940          N  
ATOM    102  CA  LEU A   7      25.667 -17.299 -17.148  1.00 18.080          C  
ATOM    103  C   LEU A   7      27.011 -18.003 -16.962  1.00 17.910          C  
ATOM    104  O   LEU A   7      27.156 -19.188 -17.260  1.00 18.020          O  
ATOM    105  CB  LEU A   7      25.209 -17.445 -18.602  1.00 25.260          C  
ATOM    106  CG  LEU A   7      23.820 -16.822 -18.961  1.00 25.260          C  
ATOM    107  CD1 LEU A   7      23.572 -17.011 -20.450  1.00 25.260          C  
ATOM    108  CD2 LEU A   7      22.702 -17.469 -18.135  1.00 25.260          C  
ATOM    109  H   LEU A   7      26.142 -15.228 -17.455  1.00 21.530          H  
ATOM    110  HA  LEU A   7      24.959 -17.789 -16.485  1.00 21.700          H  
ATOM    111 1HB  LEU A   7      25.959 -16.987 -19.244  1.00 30.310          H  
ATOM    112 2HB  LEU A   7      25.165 -18.509 -18.839  1.00 30.310          H  
ATOM    113  HG  LEU A   7      23.838 -15.752 -18.755  1.00 30.310          H  
ATOM    114 1HD1 LEU A   7      22.616 -16.564 -20.721  1.00 30.310          H  
ATOM    115 2HD1 LEU A   7      24.369 -16.529 -21.017  1.00 30.310          H  
ATOM    116 3HD1 LEU A   7      23.553 -18.075 -20.685  1.00 30.310          H  
ATOM    117 1HD2 LEU A   7      21.748 -17.018 -18.409  1.00 30.310          H  
ATOM    118 2HD2 LEU A   7      22.669 -18.539 -18.339  1.00 30.310          H  
ATOM    119 3HD2 LEU A   7      22.872 -17.308 -17.074  1.00 30.310          H  
ATOM    120  N   THR A   8      27.992 -17.247 -16.504  1.00 17.800          N  
ATOM    121  CA  THR A   8      29.356 -17.700 -16.296  1.00 17.820          C  
ATOM    122  C   THR A   8      29.445 -18.850 -15.310  1.00 17.430          C  
ATOM    123  O   THR A   8      28.888 -18.803 -14.216  1.00 17.450          O  
ATOM    124  CB  THR A   8      30.224 -16.514 -15.805  1.00 24.940          C  
ATOM    125  OG1 THR A   8      30.212 -15.458 -16.797  1.00 24.940          O  
ATOM    126  CG2 THR A   8      31.652 -16.935 -15.545  1.00 24.940          C  
ATOM    127  H   THR A   8      27.779 -16.288 -16.283  1.00 21.360          H  
ATOM    128  HA  THR A   8      29.751 -18.047 -17.251  1.00 21.380          H  
ATOM    129  HB  THR A   8      29.816 -16.134 -14.872  1.00 29.930          H  
ATOM    130  HG1 THR A   8      30.535 -14.643 -16.396  1.00 29.930          H  
ATOM    131 1HG2 THR A   8      32.218 -16.080 -15.209  1.00 29.930          H  
ATOM    132 2HG2 THR A   8      31.691 -17.700 -14.781  1.00 29.930          H  
ATOM    133 3HG2 THR A   8      32.096 -17.318 -16.460  1.00 29.930          H  
ATOM    134  N   VAL A   9      30.151 -19.904 -15.688  1.00 17.220          N  
ATOM    135  CA  VAL A   9      30.309 -21.028 -14.790  1.00 17.000          C  
ATOM    136  C   VAL A   9      31.096 -20.467 -13.575  1.00 16.550          C  
ATOM    137  O   VAL A   9      32.186 -19.926 -13.794  1.00 16.420          O  
ATOM    138  CB  VAL A   9      31.021 -22.183 -15.555  1.00 23.890          C  
ATOM    139  CG1 VAL A   9      32.499 -21.825 -15.885  1.00 23.890          C  
ATOM    140  CG2 VAL A   9      30.866 -23.513 -14.809  1.00 23.890          C  
ATOM    141  H   VAL A   9      30.565 -19.906 -16.610  1.00 20.660          H  
ATOM    142  HA  VAL A   9      29.324 -21.379 -14.515  1.00 20.400          H  
ATOM    143  HB  VAL A   9      30.524 -22.285 -16.521  1.00 28.670          H  
ATOM    144 1HG1 VAL A   9      32.931 -22.630 -16.481  1.00 28.670          H  
ATOM    145 2HG1 VAL A   9      32.537 -20.898 -16.450  1.00 28.670          H  
ATOM    146 3HG1 VAL A   9      33.096 -21.711 -15.005  1.00 28.670          H  
ATOM    147 1HG2 VAL A   9      31.318 -24.308 -15.399  1.00 28.670          H  
ATOM    148 2HG2 VAL A   9      31.324 -23.491 -13.858  1.00 28.670          H  
ATOM    149 3HG2 VAL A   9      29.803 -23.720 -14.679  1.00 28.670          H  
ATOM    150  N   PRO A  10      30.691 -20.720 -12.305  1.00 16.480          N  
ATOM    151  CA  PRO A  10      31.297 -20.162 -11.087  1.00 16.230          C  
ATOM    152  C   PRO A  10      32.844 -20.172 -10.934  1.00 16.150          C  
ATOM    153  O   PRO A  10      33.383 -19.200 -10.395  1.00 15.990          O  
ATOM    154  CB  PRO A  10      30.629 -21.013  -9.995  1.00 24.340          C  
ATOM    155  CG  PRO A  10      29.275 -21.350 -10.556  1.00 24.340          C  
ATOM    156  CD  PRO A  10      29.507 -21.584 -12.036  1.00 24.340          C  
ATOM    157  HA  PRO A  10      30.938 -19.132 -10.993  1.00 19.480          H  
ATOM    158 1HB  PRO A  10      31.230 -21.870  -9.699  1.00 29.210          H  
ATOM    159 2HB  PRO A  10      30.540 -20.398  -9.089  1.00 29.210          H  
ATOM    160 1HG  PRO A  10      28.862 -22.227 -10.032  1.00 29.210          H  
ATOM    161 2HG  PRO A  10      28.580 -20.523 -10.361  1.00 29.210          H  
ATOM    162 1HD  PRO A  10      29.714 -22.639 -12.247  1.00 29.210          H  
ATOM    163 2HD  PRO A  10      28.613 -21.212 -12.549  1.00 29.210          H  
ATOM    164  N   PRO A  11      33.620 -21.192 -11.384  1.00 16.410          N  
ATOM    165  CA  PRO A  11      35.070 -21.196 -11.308  1.00 16.540          C  
ATOM    166  C   PRO A  11      35.703 -19.888 -11.789  1.00 16.410          C  
ATOM    167  O   PRO A  11      36.775 -19.522 -11.304  1.00 16.540          O  
ATOM    168  CB  PRO A  11      35.441 -22.401 -12.173  1.00 24.810          C  
ATOM    169  CG  PRO A  11      34.273 -23.337 -11.990  1.00 24.810          C  
ATOM    170  CD  PRO A  11      33.078 -22.441 -11.934  1.00 24.810          C  
ATOM    171  HA  PRO A  11      35.356 -21.383 -10.263  1.00 19.850          H  
ATOM    172 1HB  PRO A  11      35.577 -22.083 -13.219  1.00 29.770          H  
ATOM    173 2HB  PRO A  11      36.400 -22.824 -11.836  1.00 29.770          H  
ATOM    174 1HG  PRO A  11      34.224 -24.051 -12.830  1.00 29.770          H  
ATOM    175 2HG  PRO A  11      34.398 -23.929 -11.074  1.00 29.770          H  
ATOM    176 1HD  PRO A  11      32.805 -22.298 -12.922  1.00 29.770          H  
ATOM    177 2HD  PRO A  11      32.294 -22.882 -11.329  1.00 29.770          H  
ATOM    178  N   THR A  12      35.067 -19.182 -12.745  1.00 16.300          N  
ATOM    179  CA  THR A  12      35.649 -17.932 -13.204  1.00 16.340          C  
ATOM    180  C   THR A  12      34.590 -16.839 -13.176  1.00 16.310          C  
ATOM    181  O   THR A  12      34.474 -16.045 -14.115  1.00 16.540          O  
ATOM    182  CB  THR A  12      36.194 -18.039 -14.641  1.00 22.860          C  
ATOM    183  OG1 THR A  12      35.136 -18.413 -15.523  1.00 22.860          O  
ATOM    184  CG2 THR A  12      37.279 -19.105 -14.701  1.00 22.860          C  
ATOM    185  H   THR A  12      34.179 -19.479 -13.169  1.00 19.560          H  
ATOM    186  HA  THR A  12      36.454 -17.638 -12.532  1.00 19.610          H  
ATOM    187  HB  THR A  12      36.606 -17.079 -14.950  1.00 27.430          H  
ATOM    188  HG1 THR A  12      34.543 -17.649 -15.617  1.00 27.430          H  
ATOM    189 1HG2 THR A  12      37.659 -19.177 -15.717  1.00 27.430          H  
ATOM    190 2HG2 THR A  12      38.091 -18.834 -14.025  1.00 27.430          H  
ATOM    191 3HG2 THR A  12      36.869 -20.065 -14.403  1.00 27.430          H  
ATOM    192  N   ALA A  13      33.862 -16.778 -12.064  1.00 16.180          N  
ATOM    193  CA  ALA A  13      32.827 -15.788 -11.805  1.00 16.290          C  
ATOM    194  C   ALA A  13      33.416 -14.367 -11.810  1.00 16.500          C  
ATOM    195  O   ALA A  13      34.535 -14.188 -11.326  1.00 16.440          O  
ATOM    196  CB  ALA A  13      32.219 -16.072 -10.452  1.00 22.760          C  
ATOM    197  H   ALA A  13      33.993 -17.518 -11.367  1.00 19.420          H  
ATOM    198  HA  ALA A  13      32.062 -15.897 -12.560  1.00 19.550          H  
ATOM    199 1HB  ALA A  13      31.454 -15.384 -10.235  1.00 27.310          H  
ATOM    200 2HB  ALA A  13      31.810 -17.072 -10.452  1.00 27.310          H  
ATOM    201 3HB  ALA A  13      32.988 -16.001  -9.687  1.00 27.310          H  
ATOM    202  N   PRO A  14      32.716 -13.333 -12.330  1.00 16.880          N  
ATOM    203  CA  PRO A  14      33.139 -11.949 -12.284  1.00 17.260          C  
ATOM    204  C   PRO A  14      33.335 -11.435 -10.862  1.00 17.200          C  
ATOM    205  O   PRO A  14      32.581 -11.769  -9.939  1.00 17.120          O  
ATOM    206  CB  PRO A  14      31.979 -11.214 -12.972  1.00 25.890          C  
ATOM    207  CG  PRO A  14      31.363 -12.244 -13.875  1.00 25.890          C  
ATOM    208  CD  PRO A  14      31.494 -13.537 -13.126  1.00 25.890          C  
ATOM    209  HA  PRO A  14      34.068 -11.840 -12.860  1.00 20.710          H  
ATOM    210 1HB  PRO A  14      31.281 -10.824 -12.214  1.00 31.070          H  
ATOM    211 2HB  PRO A  14      32.368 -10.340 -13.520  1.00 31.070          H  
ATOM    212 1HG  PRO A  14      30.311 -11.983 -14.086  1.00 31.070          H  
ATOM    213 2HG  PRO A  14      31.885 -12.267 -14.842  1.00 31.070          H  
ATOM    214 1HD  PRO A  14      30.655 -13.643 -12.502  1.00 31.070          H  
ATOM    215 2HD  PRO A  14      31.590 -14.329 -13.856  1.00 31.070          H  
ATOM    216  N   SER A  15      34.327 -10.563 -10.739  1.00 17.400          N  
ATOM    217  CA  SER A  15      34.708  -9.861  -9.528  1.00 17.560          C  
ATOM    218  C   SER A  15      33.578  -8.846  -9.275  1.00 17.690          C  
ATOM    219  O   SER A  15      32.723  -8.687 -10.156  1.00 17.540          O  
ATOM    220  CB  SER A  15      36.081  -9.239  -9.806  1.00 24.520          C  
ATOM    221  OG  SER A  15      35.989  -8.190 -10.731  1.00 24.520          O  
ATOM    222  H   SER A  15      34.884 -10.363 -11.559  1.00 20.880          H  
ATOM    223  HA  SER A  15      34.767 -10.566  -8.697  1.00 21.070          H  
ATOM    224 1HB  SER A  15      36.592  -8.927  -8.927  1.00 29.420          H  
ATOM    225 2HB  SER A  15      36.706 -10.020 -10.240  1.00 29.420          H  
ATOM    226  HG  SER A  15      36.883  -7.840 -10.831  1.00 29.420          H  
ATOM    227  N   PRO A  16      33.502  -8.141  -8.121  1.00 18.100          N  
ATOM    228  CA  PRO A  16      32.437  -7.200  -7.796  1.00 18.430          C  
ATOM    229  C   PRO A  16      32.450  -5.977  -8.698  1.00 18.440          C  
ATOM    230  O   PRO A  16      32.915  -4.904  -8.325  1.00 18.880          O  
ATOM    231  CB  PRO A  16      32.716  -6.869  -6.326  1.00 27.640          C  
ATOM    232  CG  PRO A  16      34.189  -7.035  -6.169  1.00 27.640          C  
ATOM    233  CD  PRO A  16      34.546  -8.221  -7.066  1.00 27.640          C  
ATOM    234  HA  PRO A  16      31.473  -7.717  -7.884  1.00 22.120          H  
ATOM    235 1HB  PRO A  16      32.386  -5.842  -6.109  1.00 33.170          H  
ATOM    236 2HB  PRO A  16      32.135  -7.520  -5.662  1.00 33.170          H  
ATOM    237 1HG  PRO A  16      34.700  -6.112  -6.471  1.00 33.170          H  
ATOM    238 2HG  PRO A  16      34.432  -7.207  -5.103  1.00 33.170          H  
ATOM    239 1HD  PRO A  16      35.523  -7.999  -7.425  1.00 33.170          H  
ATOM    240 2HD  PRO A  16      34.493  -9.173  -6.522  1.00 33.170          H  
ATOM    241  N   ALA A  17      31.972  -6.189  -9.915  1.00 18.070          N  
ATOM    242  CA  ALA A  17      31.875  -5.202 -10.965  1.00 18.260          C  
ATOM    243  C   ALA A  17      30.977  -4.062 -10.490  1.00 18.660          C  
ATOM    244  O   ALA A  17      30.093  -4.291  -9.657  1.00 19.010          O  
ATOM    245  CB  ALA A  17      31.315  -5.846 -12.224  1.00 25.490          C  
ATOM    246  H   ALA A  17      31.695  -7.148 -10.124  1.00 21.680          H  
ATOM    247  HA  ALA A  17      32.874  -4.842 -11.162  1.00 21.910          H  
ATOM    248 1HB  ALA A  17      31.248  -5.126 -13.029  1.00 30.590          H  
ATOM    249 2HB  ALA A  17      31.971  -6.665 -12.524  1.00 30.590          H  
ATOM    250 3HB  ALA A  17      30.321  -6.236 -12.012  1.00 30.590          H  
ATOM    251  N   PRO A  18      31.148  -2.831 -10.999  1.00 18.740          N  
ATOM    252  CA  PRO A  18      30.373  -1.673 -10.618  1.00 19.250          C  
ATOM    253  C   PRO A  18      28.875  -1.868 -10.669  1.00 19.540          C  
ATOM    254  O   PRO A  18      28.332  -2.410 -11.635  1.00 19.840          O  
ATOM    255  CB  PRO A  18      30.816  -0.632 -11.646  1.00 28.880          C  
ATOM    256  CG  PRO A  18      32.215  -1.023 -11.980  1.00 28.880          C  
ATOM    257  CD  PRO A  18      32.208  -2.532 -11.992  1.00 28.880          C  
ATOM    258  HA  PRO A  18      30.672  -1.363  -9.637  1.00 23.100          H  
ATOM    259 1HB  PRO A  18      30.135  -0.639 -12.508  1.00 34.650          H  
ATOM    260 2HB  PRO A  18      30.758   0.377 -11.194  1.00 34.650          H  
ATOM    261 1HG  PRO A  18      32.511  -0.582 -12.943  1.00 34.650          H  
ATOM    262 2HG  PRO A  18      32.891  -0.605 -11.210  1.00 34.650          H  
ATOM    263 1HD  PRO A  18      31.952  -2.918 -12.987  1.00 34.650          H  
ATOM    264 2HD  PRO A  18      33.202  -2.840 -11.654  1.00 34.650          H  
ATOM    265  N   SER A  19      28.236  -1.384  -9.613  1.00 19.570          N  
ATOM    266  CA  SER A  19      26.799  -1.414  -9.414  1.00 19.940          C  
ATOM    267  C   SER A  19      26.096  -0.312 -10.182  1.00 20.150          C  
ATOM    268  O   SER A  19      26.743   0.551 -10.786  1.00 20.510          O  
ATOM    269  CB  SER A  19      26.487  -1.375  -7.957  1.00 27.770          C  
ATOM    270  OG  SER A  19      26.859  -0.193  -7.357  1.00 27.770          O  
ATOM    271  H   SER A  19      28.804  -0.979  -8.862  1.00 23.480          H  
ATOM    272  HA  SER A  19      26.434  -2.366  -9.785  1.00 23.930          H  
ATOM    273 1HB  SER A  19      25.425  -1.516  -7.813  1.00 33.320          H  
ATOM    274 2HB  SER A  19      26.985  -2.194  -7.471  1.00 33.320          H  
ATOM    275  HG  SER A  19      26.613  -0.347  -6.420  1.00 33.320          H  
ATOM    276  N   LEU A  20      24.766  -0.349 -10.205  1.00 20.040          N  
ATOM    277  CA  LEU A  20      24.049   0.654 -10.986  1.00 20.320          C  
ATOM    278  C   LEU A  20      23.698   1.910 -10.189  1.00 20.410          C  
ATOM    279  O   LEU A  20      23.318   1.853  -9.015  1.00 20.680          O  
ATOM    280  CB  LEU A  20      22.775   0.015 -11.539  1.00 28.340          C  
ATOM    281  CG  LEU A  20      22.991  -1.253 -12.388  1.00 28.340          C  
ATOM    282  CD1 LEU A  20      21.653  -1.819 -12.780  1.00 28.340          C  
ATOM    283  CD2 LEU A  20      23.826  -1.002 -13.630  1.00 28.340          C  
ATOM    284  H   LEU A  20      24.263  -1.069  -9.678  1.00 24.050          H  
ATOM    285  HA  LEU A  20      24.682   0.968 -11.808  1.00 24.380          H  
ATOM    286 1HB  LEU A  20      22.127  -0.241 -10.704  1.00 34.000          H  
ATOM    287 2HB  LEU A  20      22.269   0.730 -12.153  1.00 34.000          H  
ATOM    288  HG  LEU A  20      23.496  -1.949 -11.788  1.00 34.000          H  
ATOM    289 1HD1 LEU A  20      21.817  -2.726 -13.338  1.00 34.000          H  
ATOM    290 2HD1 LEU A  20      21.068  -2.037 -11.884  1.00 34.000          H  
ATOM    291 3HD1 LEU A  20      21.115  -1.099 -13.402  1.00 34.000          H  
ATOM    292 1HD2 LEU A  20      23.956  -1.939 -14.164  1.00 34.000          H  
ATOM    293 2HD2 LEU A  20      23.326  -0.309 -14.272  1.00 34.000          H  
ATOM    294 3HD2 LEU A  20      24.807  -0.614 -13.363  1.00 34.000          H  
ATOM    295  N   VAL A  21      23.847   3.049 -10.863  1.00 20.280          N  
ATOM    296  CA  VAL A  21      23.546   4.390 -10.366  1.00 20.440          C  
ATOM    297  C   VAL A  21      22.750   5.142 -11.448  1.00 20.130          C  
ATOM    298  O   VAL A  21      22.723   4.706 -12.598  1.00 20.400          O  
ATOM    299  CB  VAL A  21      24.858   5.129 -10.022  1.00 28.550          C  
ATOM    300  CG1 VAL A  21      25.647   4.345  -8.935  1.00 28.550          C  
ATOM    301  CG2 VAL A  21      25.705   5.283 -11.270  1.00 28.550          C  
ATOM    302  H   VAL A  21      24.175   2.955 -11.816  1.00 24.340          H  
ATOM    303  HA  VAL A  21      22.933   4.311  -9.466  1.00 24.530          H  
ATOM    304  HB  VAL A  21      24.616   6.105  -9.622  1.00 34.260          H  
ATOM    305 1HG1 VAL A  21      26.549   4.884  -8.687  1.00 34.260          H  
ATOM    306 2HG1 VAL A  21      25.037   4.230  -8.048  1.00 34.260          H  
ATOM    307 3HG1 VAL A  21      25.918   3.357  -9.305  1.00 34.260          H  
ATOM    308 1HG2 VAL A  21      26.628   5.800 -11.032  1.00 34.260          H  
ATOM    309 2HG2 VAL A  21      25.949   4.298 -11.657  1.00 34.260          H  
ATOM    310 3HG2 VAL A  21      25.160   5.853 -12.015  1.00 34.260          H  
ATOM    311  N   ALA A  22      22.121   6.272 -11.147  1.00 19.690          N  
ATOM    312  CA  ALA A  22      21.449   6.973 -12.250  1.00 19.460          C  
ATOM    313  C   ALA A  22      22.427   7.221 -13.403  1.00 19.090          C  
ATOM    314  O   ALA A  22      23.535   7.719 -13.171  1.00 19.000          O  
ATOM    315  CB  ALA A  22      20.878   8.304 -11.782  1.00 27.340          C  
ATOM    316  H   ALA A  22      22.091   6.635 -10.187  1.00 23.630          H  
ATOM    317  HA  ALA A  22      20.646   6.350 -12.623  1.00 23.350          H  
ATOM    318 1HB  ALA A  22      20.380   8.797 -12.612  1.00 32.800          H  
ATOM    319 2HB  ALA A  22      20.171   8.149 -10.984  1.00 32.800          H  
ATOM    320 3HB  ALA A  22      21.688   8.933 -11.421  1.00 32.800          H  
ATOM    321  N   SER A  23      21.988   6.859 -14.623  1.00 19.000          N  
ATOM    322  CA  SER A  23      22.662   6.994 -15.932  1.00 18.770          C  
ATOM    323  C   SER A  23      24.089   6.463 -15.950  1.00 18.140          C  
ATOM    324  O   SER A  23      24.869   6.765 -16.854  1.00 17.690          O  
ATOM    325  CB  SER A  23      22.720   8.437 -16.350  1.00 26.370          C  
ATOM    326  OG  SER A  23      22.803   8.570 -17.746  1.00 26.370          O  
ATOM    327  H   SER A  23      21.065   6.422 -14.660  1.00 22.800          H  
ATOM    328  HA  SER A  23      22.078   6.440 -16.669  1.00 22.520          H  
ATOM    329 1HB  SER A  23      21.894   8.989 -15.954  1.00 31.640          H  
ATOM    330 2HB  SER A  23      23.618   8.834 -15.924  1.00 31.640          H  
ATOM    331  HG  SER A  23      21.901   8.430 -18.107  1.00 31.640          H  
ATOM    332  N   ALA A  24      24.421   5.608 -15.000  1.00 18.230          N  
ATOM    333  CA  ALA A  24      25.748   5.042 -14.880  1.00 17.820          C  
ATOM    334  C   ALA A  24      26.810   6.144 -14.802  1.00 17.520          C  
ATOM    335  O   ALA A  24      27.920   5.961 -15.305  1.00 17.800          O  
ATOM    336  CB  ALA A  24      26.054   4.109 -16.045  1.00 25.110          C  
ATOM    337  H   ALA A  24      23.728   5.401 -14.275  1.00 21.880          H  
ATOM    338  HA  ALA A  24      25.783   4.466 -13.962  1.00 21.380          H  
ATOM    339 1HB  ALA A  24      27.045   3.679 -15.907  1.00 30.130          H  
ATOM    340 2HB  ALA A  24      25.322   3.314 -16.081  1.00 30.130          H  
ATOM    341 3HB  ALA A  24      26.037   4.652 -16.984  1.00 30.130          H  
ATOM    342  N   PHE A  25      26.514   7.279 -14.147  1.00 17.060          N  
ATOM    343  CA  PHE A  25      27.543   8.305 -14.063  1.00 16.870          C  
ATOM    344  C   PHE A  25      28.654   7.747 -13.191  1.00 16.790          C  
ATOM    345  O   PHE A  25      28.406   7.322 -12.068  1.00 16.660          O  
ATOM    346  CB  PHE A  25      27.013   9.592 -13.421  1.00 23.690          C  
ATOM    347  CG  PHE A  25      25.964  10.340 -14.224  1.00 23.690          C  
ATOM    348  CD1 PHE A  25      24.671  10.438 -13.737  1.00 23.690          C  
ATOM    349  CD2 PHE A  25      26.248  10.926 -15.453  1.00 23.690          C  
ATOM    350  CE1 PHE A  25      23.691  11.100 -14.438  1.00 23.690          C  
ATOM    351  CE2 PHE A  25      25.259  11.593 -16.165  1.00 23.690          C  
ATOM    352  CZ  PHE A  25      23.979  11.682 -15.652  1.00 23.690          C  
ATOM    353  H   PHE A  25      25.584   7.442 -13.744  1.00 20.470          H  
ATOM    354  HA  PHE A  25      27.931   8.514 -15.060  1.00 20.240          H  
ATOM    355 1HB  PHE A  25      26.582   9.356 -12.454  1.00 28.430          H  
ATOM    356 2HB  PHE A  25      27.851  10.275 -13.243  1.00 28.430          H  
ATOM    357  HD1 PHE A  25      24.427   9.978 -12.778  1.00 28.430          H  
ATOM    358  HD2 PHE A  25      27.257  10.857 -15.861  1.00 28.430          H  
ATOM    359  HE1 PHE A  25      22.693  11.150 -14.033  1.00 28.430          H  
ATOM    360  HE2 PHE A  25      25.491  12.048 -17.128  1.00 28.430          H  
ATOM    361  HZ  PHE A  25      23.200  12.199 -16.209  1.00 28.430          H  
ATOM    362  N   GLY A  26      29.900   7.799 -13.658  1.00 17.000          N  
ATOM    363  CA  GLY A  26      31.004   7.244 -12.877  1.00 17.090          C  
ATOM    364  C   GLY A  26      31.166   7.897 -11.509  1.00 16.710          C  
ATOM    365  O   GLY A  26      31.460   7.235 -10.511  1.00 16.560          O  
ATOM    366  H   GLY A  26      30.072   8.183 -14.577  1.00 20.400          H  
ATOM    367 1HA  GLY A  26      30.843   6.172 -12.751  1.00 20.510          H  
ATOM    368 2HA  GLY A  26      31.929   7.358 -13.443  1.00 20.510          H  
ATOM    369  N   GLU A  27      30.918   9.196 -11.443  1.00 16.720          N  
ATOM    370  CA  GLU A  27      31.047   9.964 -10.212  1.00 16.540          C  
ATOM    371  C   GLU A  27      30.107   9.481  -9.107  1.00 16.570          C  
ATOM    372  O   GLU A  27      30.443   9.511  -7.918  1.00 16.900          O  
ATOM    373  CB  GLU A  27      30.779  11.439 -10.515  1.00 23.230          C  
ATOM    374  CG  GLU A  27      31.814  12.086 -11.448  1.00 23.230          C  
ATOM    375  CD  GLU A  27      31.557  11.812 -12.924  1.00 23.230          C  
ATOM    376  OE1 GLU A  27      30.593  11.132 -13.236  1.00 23.230          O  
ATOM    377  OE2 GLU A  27      32.325  12.267 -13.731  1.00 23.230          O  
ATOM    378  H   GLU A  27      30.667   9.692 -12.300  1.00 20.060          H  
ATOM    379  HA  GLU A  27      32.070   9.860  -9.853  1.00 19.850          H  
ATOM    380 1HB  GLU A  27      29.794  11.543 -10.972  1.00 27.870          H  
ATOM    381 2HB  GLU A  27      30.765  12.005  -9.583  1.00 27.870          H  
ATOM    382 1HG  GLU A  27      31.808  13.164 -11.286  1.00 27.870          H  
ATOM    383 2HG  GLU A  27      32.801  11.713 -11.183  1.00 27.870          H  
ATOM    384  N   SER A  28      28.944   8.969  -9.499  1.00 16.380          N  
ATOM    385  CA  SER A  28      27.932   8.558  -8.556  1.00 16.550          C  
ATOM    386  C   SER A  28      28.238   7.210  -7.959  1.00 16.130          C  
ATOM    387  O   SER A  28      27.565   6.787  -7.034  1.00 15.760          O  
ATOM    388  CB  SER A  28      26.582   8.500  -9.243  1.00 23.100          C  
ATOM    389  OG  SER A  28      26.142   9.764  -9.659  1.00 23.100          O  
ATOM    390  H   SER A  28      28.716   8.877 -10.487  1.00 19.660          H  
ATOM    391  HA  SER A  28      27.889   9.292  -7.749  1.00 19.860          H  
ATOM    392 1HB  SER A  28      26.665   7.862 -10.107  1.00 27.720          H  
ATOM    393 2HB  SER A  28      25.850   8.055  -8.582  1.00 27.720          H  
ATOM    394  HG  SER A  28      25.317   9.599 -10.120  1.00 27.720          H  
ATOM    395  N   GLY A  29      29.238   6.508  -8.485  1.00 16.310          N  
ATOM    396  CA  GLY A  29      29.567   5.189  -7.979  1.00 16.090          C  
ATOM    397  C   GLY A  29      30.533   5.255  -6.800  1.00 15.760          C  
ATOM    398  O   GLY A  29      30.898   4.228  -6.238  1.00 15.890          O  
ATOM    399  H   GLY A  29      29.813   6.893  -9.242  1.00 19.570          H  
ATOM    400 1HA  GLY A  29      28.659   4.675  -7.682  1.00 19.310          H  
ATOM    401 2HA  GLY A  29      30.014   4.607  -8.783  1.00 19.310          H  
ATOM    402  N   SER A  30      30.973   6.445  -6.410  1.00 15.500          N  
ATOM    403  CA  SER A  30      31.916   6.532  -5.301  1.00 15.360          C  
ATOM    404  C   SER A  30      31.348   5.968  -3.991  1.00 15.650          C  
ATOM    405  O   SER A  30      30.238   6.323  -3.578  1.00 15.810          O  
ATOM    406  CB  SER A  30      32.328   7.973  -5.110  1.00 21.560          C  
ATOM    407  OG  SER A  30      33.159   8.120  -3.996  1.00 21.560          O  
ATOM    408  H   SER A  30      30.667   7.303  -6.882  1.00 18.600          H  
ATOM    409  HA  SER A  30      32.801   5.953  -5.561  1.00 18.430          H  
ATOM    410 1HB  SER A  30      32.846   8.320  -6.005  1.00 25.870          H  
ATOM    411 2HB  SER A  30      31.438   8.592  -4.991  1.00 25.870          H  
ATOM    412  HG  SER A  30      33.469   9.028  -4.019  1.00 25.870          H  
ATOM    413  N   THR A  31      32.154   5.153  -3.296  1.00 15.880          N  
ATOM    414  CA  THR A  31      31.795   4.563  -2.001  1.00 16.310          C  
ATOM    415  C   THR A  31      32.870   4.885  -0.970  1.00 16.530          C  
ATOM    416  O   THR A  31      34.007   5.199  -1.328  1.00 16.690          O  
ATOM    417  CB  THR A  31      31.670   3.016  -2.071  1.00 22.660          C  
ATOM    418  OG1 THR A  31      32.942   2.455  -2.428  1.00 22.660          O  
ATOM    419  CG2 THR A  31      30.635   2.586  -3.101  1.00 22.660          C  
ATOM    420  H   THR A  31      33.051   4.915  -3.692  1.00 19.060          H  
ATOM    421  HA  THR A  31      30.851   4.990  -1.663  1.00 19.570          H  
ATOM    422  HB  THR A  31      31.379   2.635  -1.092  1.00 27.190          H  
ATOM    423  HG1 THR A  31      33.580   2.601  -1.713  1.00 27.190          H  
ATOM    424 1HG2 THR A  31      30.571   1.500  -3.126  1.00 27.190          H  
ATOM    425 2HG2 THR A  31      29.673   2.996  -2.825  1.00 27.190          H  
ATOM    426 3HG2 THR A  31      30.917   2.950  -4.080  1.00 27.190          H  
ATOM    427  N   ASP A  32      32.531   4.738   0.309  1.00 16.700          N  
ATOM    428  CA  ASP A  32      33.495   4.953   1.383  1.00 17.100          C  
ATOM    429  C   ASP A  32      34.092   3.605   1.789  1.00 17.080          C  
ATOM    430  O   ASP A  32      33.369   2.741   2.291  1.00 17.310          O  
ATOM    431  CB  ASP A  32      32.831   5.607   2.594  1.00 23.780          C  
ATOM    432  CG  ASP A  32      32.275   7.034   2.336  1.00 23.780          C  
ATOM    433  OD1 ASP A  32      32.535   7.601   1.312  1.00 23.780          O  
ATOM    434  OD2 ASP A  32      31.598   7.552   3.188  1.00 23.780          O  
ATOM    435  H   ASP A  32      31.580   4.487   0.537  1.00 20.040          H  
ATOM    436  HA  ASP A  32      34.298   5.597   1.023  1.00 20.520          H  
ATOM    437 1HB  ASP A  32      32.021   4.972   2.946  1.00 28.540          H  
ATOM    438 2HB  ASP A  32      33.570   5.674   3.393  1.00 28.540          H  
ATOM    439  N   GLY A  33      35.384   3.405   1.533  1.00 16.930          N  
ATOM    440  CA  GLY A  33      36.013   2.112   1.800  1.00 17.040          C  
ATOM    441  C   GLY A  33      36.351   1.894   3.272  1.00 17.290          C  
ATOM    442  O   GLY A  33      36.381   2.831   4.069  1.00 17.640          O  
ATOM    443  H   GLY A  33      35.924   4.155   1.122  1.00 20.320          H  
ATOM    444 1HA  GLY A  33      35.348   1.317   1.462  1.00 20.450          H  
ATOM    445 2HA  GLY A  33      36.922   2.031   1.205  1.00 20.450          H  
ATOM    446  N   SER A  34      36.641   0.634   3.617  1.00 17.260          N  
ATOM    447  CA  SER A  34      36.991   0.228   4.975  1.00 17.640          C  
ATOM    448  C   SER A  34      38.465   0.344   5.360  1.00 17.670          C  
ATOM    449  O   SER A  34      38.813   0.195   6.533  1.00 17.780          O  
ATOM    450  CB  SER A  34      36.546  -1.196   5.180  1.00 24.540          C  
ATOM    451  OG  SER A  34      37.251  -2.106   4.385  1.00 24.540          O  
ATOM    452  H   SER A  34      36.603  -0.093   2.916  1.00 20.710          H  
ATOM    453  HA  SER A  34      36.424   0.862   5.658  1.00 21.170          H  
ATOM    454 1HB  SER A  34      36.674  -1.468   6.203  1.00 29.450          H  
ATOM    455 2HB  SER A  34      35.501  -1.264   4.940  1.00 29.450          H  
ATOM    456  HG  SER A  34      36.962  -3.005   4.716  1.00 29.450          H  
ATOM    457  N   SER A  35      39.327   0.575   4.382  1.00 17.710          N  
ATOM    458  CA  SER A  35      40.758   0.635   4.619  1.00 17.880          C  
ATOM    459  C   SER A  35      41.216   1.962   5.207  1.00 18.210          C  
ATOM    460  O   SER A  35      40.499   2.963   5.176  1.00 18.230          O  
ATOM    461  CB  SER A  35      41.520   0.381   3.334  1.00 24.960          C  
ATOM    462  OG  SER A  35      41.318   1.415   2.412  1.00 24.960          O  
ATOM    463  H   SER A  35      38.979   0.715   3.447  1.00 21.250          H  
ATOM    464  HA  SER A  35      41.016  -0.150   5.331  1.00 21.460          H  
ATOM    465 1HB  SER A  35      42.571   0.311   3.561  1.00 29.960          H  
ATOM    466 2HB  SER A  35      41.219  -0.569   2.897  1.00 29.960          H  
ATOM    467  HG  SER A  35      42.119   1.430   1.844  1.00 29.960          H  
ATOM    468  N   ASP A  36      42.469   1.979   5.678  1.00 18.590          N  
ATOM    469  CA  ASP A  36      43.082   3.190   6.214  1.00 19.050          C  
ATOM    470  C   ASP A  36      43.679   4.005   5.072  1.00 19.190          C  
ATOM    471  O   ASP A  36      43.749   5.234   5.125  1.00 19.330          O  
ATOM    472  CB  ASP A  36      44.212   2.803   7.161  1.00 26.490          C  
ATOM    473  CG  ASP A  36      43.738   2.018   8.354  1.00 26.490          C  
ATOM    474  OD1 ASP A  36      43.026   2.534   9.178  1.00 26.490          O  
ATOM    475  OD2 ASP A  36      44.075   0.857   8.402  1.00 26.490          O  
ATOM    476  H   ASP A  36      42.984   1.111   5.716  1.00 22.310          H  
ATOM    477  HA  ASP A  36      42.326   3.782   6.730  1.00 22.860          H  
ATOM    478 1HB  ASP A  36      44.955   2.218   6.622  1.00 31.780          H  
ATOM    479 2HB  ASP A  36      44.707   3.708   7.514  1.00 31.780          H  
ATOM    480  N   GLU A  37      44.126   3.289   4.046  1.00 19.280          N  
ATOM    481  CA  GLU A  37      44.739   3.849   2.852  1.00 19.570          C  
ATOM    482  C   GLU A  37      44.145   3.146   1.640  1.00 19.160          C  
ATOM    483  O   GLU A  37      43.812   1.958   1.691  1.00 19.060          O  
ATOM    484  CB  GLU A  37      46.265   3.686   2.865  1.00 27.280          C  
ATOM    485  CG  GLU A  37      46.989   4.429   3.991  1.00 27.280          C  
ATOM    486  CD  GLU A  37      48.493   4.304   3.896  1.00 27.280          C  
ATOM    487  OE1 GLU A  37      48.945   3.618   3.011  1.00 27.280          O  
ATOM    488  OE2 GLU A  37      49.181   4.893   4.698  1.00 27.280          O  
ATOM    489  H   GLU A  37      44.040   2.289   4.098  1.00 23.140          H  
ATOM    490  HA  GLU A  37      44.495   4.911   2.784  1.00 23.480          H  
ATOM    491 1HB  GLU A  37      46.512   2.626   2.951  1.00 32.740          H  
ATOM    492 2HB  GLU A  37      46.672   4.038   1.917  1.00 32.740          H  
ATOM    493 1HG  GLU A  37      46.710   5.482   3.956  1.00 32.740          H  
ATOM    494 2HG  GLU A  37      46.659   4.028   4.947  1.00 32.740          H  
ATOM    495  N   GLU A  38      44.072   3.838   0.520  1.00 19.120          N  
ATOM    496  CA  GLU A  38      43.522   3.249  -0.693  1.00 18.890          C  
ATOM    497  C   GLU A  38      44.277   2.008  -1.161  1.00 18.550          C  
ATOM    498  O   GLU A  38      43.675   1.006  -1.551  1.00 18.400          O  
ATOM    499  CB  GLU A  38      43.531   4.303  -1.801  1.00 26.540          C  
ATOM    500  CG  GLU A  38      42.590   5.482  -1.549  1.00 26.540          C  
ATOM    501  CD  GLU A  38      43.177   6.532  -0.627  1.00 26.540          C  
ATOM    502  OE1 GLU A  38      44.305   6.359  -0.196  1.00 26.540          O  
ATOM    503  OE2 GLU A  38      42.505   7.486  -0.340  1.00 26.540          O  
ATOM    504  H   GLU A  38      44.366   4.819   0.509  1.00 22.940          H  
ATOM    505  HA  GLU A  38      42.490   2.963  -0.491  1.00 22.670          H  
ATOM    506 1HB  GLU A  38      44.541   4.694  -1.922  1.00 31.850          H  
ATOM    507 2HB  GLU A  38      43.251   3.849  -2.744  1.00 31.850          H  
ATOM    508 1HG  GLU A  38      42.347   5.947  -2.504  1.00 31.850          H  
ATOM    509 2HG  GLU A  38      41.665   5.102  -1.117  1.00 31.850          H  
ATOM    510  N   LEU A  39      45.588   1.996  -0.980  1.00 18.550          N  
ATOM    511  CA  LEU A  39      46.395   0.889  -1.473  1.00 18.340          C  
ATOM    512  C   LEU A  39      46.360  -0.333  -0.564  1.00 18.370          C  
ATOM    513  O   LEU A  39      46.958  -1.367  -0.878  1.00 18.340          O  
ATOM    514  CB  LEU A  39      47.847   1.351  -1.638  1.00 25.760          C  
ATOM    515  CG  LEU A  39      48.110   2.482  -2.681  1.00 25.760          C  
ATOM    516  CD1 LEU A  39      49.576   2.889  -2.593  1.00 25.760          C  
ATOM    517  CD2 LEU A  39      47.763   2.008  -4.103  1.00 25.760          C  
ATOM    518  H   LEU A  39      46.037   2.808  -0.577  1.00 22.260          H  
ATOM    519  HA  LEU A  39      45.995   0.581  -2.435  1.00 22.010          H  
ATOM    520 1HB  LEU A  39      48.204   1.701  -0.668  1.00 30.910          H  
ATOM    521 2HB  LEU A  39      48.450   0.490  -1.928  1.00 30.910          H  
ATOM    522  HG  LEU A  39      47.500   3.352  -2.437  1.00 30.910          H  
ATOM    523 1HD1 LEU A  39      49.774   3.693  -3.302  1.00 30.910          H  
ATOM    524 2HD1 LEU A  39      49.798   3.237  -1.582  1.00 30.910          H  
ATOM    525 3HD1 LEU A  39      50.207   2.034  -2.829  1.00 30.910          H  
ATOM    526 1HD2 LEU A  39      47.964   2.815  -4.808  1.00 30.910          H  
ATOM    527 2HD2 LEU A  39      48.377   1.143  -4.359  1.00 30.910          H  
ATOM    528 3HD2 LEU A  39      46.716   1.739  -4.172  1.00 30.910          H  
ATOM    529  N   SER A  40      45.669  -0.231   0.571  1.00 18.560          N  
ATOM    530  CA  SER A  40      45.544  -1.363   1.468  1.00 18.620          C  
ATOM    531  C   SER A  40      44.274  -2.144   1.127  1.00 18.040          C  
ATOM    532  O   SER A  40      44.027  -3.219   1.675  1.00 18.050          O  
ATOM    533  CB  SER A  40      45.519  -0.912   2.917  1.00 26.040          C  
ATOM    534  OG  SER A  40      46.739  -0.330   3.299  1.00 26.040          O  
ATOM    535  H   SER A  40      45.173   0.628   0.809  1.00 22.270          H  
ATOM    536  HA  SER A  40      46.401  -2.020   1.328  1.00 22.340          H  
ATOM    537 1HB  SER A  40      44.729  -0.188   3.043  1.00 31.250          H  
ATOM    538 2HB  SER A  40      45.296  -1.760   3.562  1.00 31.250          H  
ATOM    539  HG  SER A  40      46.636  -0.072   4.218  1.00 31.250          H  
ATOM    540  N   GLY A  41      43.456  -1.591   0.224  1.00 17.660          N  
ATOM    541  CA  GLY A  41      42.205  -2.211  -0.179  1.00 17.220          C  
ATOM    542  C   GLY A  41      42.275  -2.676  -1.629  1.00 16.810          C  
ATOM    543  O   GLY A  41      43.352  -2.732  -2.235  1.00 16.800          O  
ATOM    544  H   GLY A  41      43.711  -0.706  -0.223  1.00 21.190          H  
ATOM    545 1HA  GLY A  41      41.982  -3.056   0.473  1.00 20.660          H  
ATOM    546 2HA  GLY A  41      41.395  -1.490  -0.065  1.00 20.660          H  
ATOM    547  N   ASP A  42      41.121  -3.013  -2.196  1.00 16.630          N  
ATOM    548  CA  ASP A  42      41.068  -3.478  -3.575  1.00 16.360          C  
ATOM    549  C   ASP A  42      40.813  -2.319  -4.546  1.00 16.200          C  
ATOM    550  O   ASP A  42      39.703  -1.774  -4.629  1.00 16.200          O  
ATOM    551  CB  ASP A  42      40.026  -4.578  -3.735  1.00 23.010          C  
ATOM    552  CG  ASP A  42      39.990  -5.155  -5.147  1.00 23.010          C  
ATOM    553  OD1 ASP A  42      40.686  -4.626  -6.017  1.00 23.010          O  
ATOM    554  OD2 ASP A  42      39.267  -6.111  -5.357  1.00 23.010          O  
ATOM    555  H   ASP A  42      40.265  -2.943  -1.664  1.00 19.960          H  
ATOM    556  HA  ASP A  42      42.036  -3.913  -3.825  1.00 19.630          H  
ATOM    557 1HB  ASP A  42      40.260  -5.391  -3.046  1.00 27.610          H  
ATOM    558 2HB  ASP A  42      39.058  -4.205  -3.461  1.00 27.610          H  
ATOM    559  N   GLN A  43      41.876  -1.896  -5.227  1.00 16.210          N  
ATOM    560  CA  GLN A  43      41.840  -0.766  -6.145  1.00 16.220          C  
ATOM    561  C   GLN A  43      41.658  -1.171  -7.603  1.00 15.970          C  
ATOM    562  O   GLN A  43      41.663  -0.311  -8.487  1.00 15.980          O  
ATOM    563  CB  GLN A  43      43.112   0.083  -6.008  1.00 22.700          C  
ATOM    564  CG  GLN A  43      43.267   0.756  -4.665  1.00 22.700          C  
ATOM    565  CD  GLN A  43      42.157   1.761  -4.435  1.00 22.700          C  
ATOM    566  OE1 GLN A  43      41.938   2.639  -5.271  1.00 22.700          O  
ATOM    567  NE2 GLN A  43      41.447   1.645  -3.328  1.00 22.700          N  
ATOM    568  H   GLN A  43      42.745  -2.398  -5.104  1.00 19.450          H  
ATOM    569  HA  GLN A  43      40.985  -0.144  -5.879  1.00 19.460          H  
ATOM    570 1HB  GLN A  43      43.986  -0.546  -6.170  1.00 27.240          H  
ATOM    571 2HB  GLN A  43      43.119   0.857  -6.774  1.00 27.240          H  
ATOM    572 1HG  GLN A  43      43.217  -0.000  -3.878  1.00 27.240          H  
ATOM    573 2HG  GLN A  43      44.220   1.278  -4.623  1.00 27.240          H  
ATOM    574 1HE2 GLN A  43      40.704   2.286  -3.140  1.00 27.240          H  
ATOM    575 2HE2 GLN A  43      41.675   0.924  -2.658  1.00 27.240          H  
ATOM    576  N   GLU A  44      41.488  -2.464  -7.889  1.00 15.890          N  
ATOM    577  CA  GLU A  44      41.365  -2.865  -9.294  1.00 15.820          C  
ATOM    578  C   GLU A  44      39.907  -2.824  -9.738  1.00 15.350          C  
ATOM    579  O   GLU A  44      39.313  -3.839 -10.111  1.00 15.130          O  
ATOM    580  CB  GLU A  44      41.971  -4.256  -9.521  1.00 22.180          C  
ATOM    581  CG  GLU A  44      43.482  -4.330  -9.245  1.00 22.180          C  
ATOM    582  CD  GLU A  44      44.101  -5.687  -9.533  1.00 22.180          C  
ATOM    583  OE1 GLU A  44      43.394  -6.583  -9.933  1.00 22.180          O  
ATOM    584  OE2 GLU A  44      45.288  -5.818  -9.350  1.00 22.180          O  
ATOM    585  H   GLU A  44      41.404  -3.171  -7.137  1.00 19.070          H  
ATOM    586  HA  GLU A  44      41.921  -2.157  -9.907  1.00 18.980          H  
ATOM    587 1HB  GLU A  44      41.475  -4.975  -8.862  1.00 26.610          H  
ATOM    588 2HB  GLU A  44      41.794  -4.571 -10.548  1.00 26.610          H  
ATOM    589 1HG  GLU A  44      43.981  -3.580  -9.857  1.00 26.610          H  
ATOM    590 2HG  GLU A  44      43.655  -4.074  -8.201  1.00 26.610          H  
ATOM    591  N   ALA A  45      39.336  -1.630  -9.679  1.00 15.320          N  
ATOM    592  CA  ALA A  45      37.940  -1.422 -10.010  1.00 15.010          C  
ATOM    593  C   ALA A  45      37.601   0.043 -10.211  1.00 15.030          C  
ATOM    594  O   ALA A  45      38.225   0.934  -9.634  1.00 15.480          O  
ATOM    595  CB  ALA A  45      37.057  -1.982  -8.907  1.00 21.140          C  
ATOM    596  H   ALA A  45      39.939  -0.857  -9.384  1.00 18.380          H  
ATOM    597  HA  ALA A  45      37.736  -1.946 -10.943  1.00 18.010          H  
ATOM    598 1HB  ALA A  45      36.012  -1.843  -9.180  1.00 25.370          H  
ATOM    599 2HB  ALA A  45      37.258  -3.045  -8.767  1.00 25.370          H  
ATOM    600 3HB  ALA A  45      37.268  -1.446  -7.984  1.00 25.370          H  
ATOM    601  N   SER A  46      36.533   0.268 -10.956  1.00 14.680          N  
ATOM    602  CA  SER A  46      35.947   1.588 -11.121  1.00 14.760          C  
ATOM    603  C   SER A  46      35.067   1.893  -9.912  1.00 15.000          C  
ATOM    604  O   SER A  46      34.839   1.022  -9.054  1.00 14.970          O  
ATOM    605  CB  SER A  46      35.129   1.656 -12.398  1.00 20.630          C  
ATOM    606  OG  SER A  46      35.934   1.468 -13.531  1.00 20.630          O  
ATOM    607  H   SER A  46      36.114  -0.508 -11.441  1.00 17.620          H  
ATOM    608  HA  SER A  46      36.745   2.329 -11.169  1.00 17.710          H  
ATOM    609 1HB  SER A  46      34.363   0.901 -12.370  1.00 24.760          H  
ATOM    610 2HB  SER A  46      34.629   2.620 -12.460  1.00 24.760          H  
ATOM    611  HG  SER A  46      35.347   1.541 -14.290  1.00 24.760          H  
ATOM    612  N   GLY A  47      34.610   3.136  -9.807  1.00 15.350          N  
ATOM    613  CA  GLY A  47      33.773   3.485  -8.676  1.00 15.720          C  
ATOM    614  C   GLY A  47      32.534   2.617  -8.684  1.00 15.420          C  
ATOM    615  O   GLY A  47      32.008   2.262  -9.740  1.00 15.300          O  
ATOM    616  H   GLY A  47      34.830   3.827 -10.511  1.00 18.420          H  
ATOM    617 1HA  GLY A  47      34.326   3.343  -7.747  1.00 18.860          H  
ATOM    618 2HA  GLY A  47      33.491   4.537  -8.733  1.00 18.860          H  
ATOM    619  N   GLY A  48      32.079   2.260  -7.491  1.00 15.440          N  
ATOM    620  CA  GLY A  48      30.902   1.430  -7.317  1.00 15.340          C  
ATOM    621  C   GLY A  48      31.198  -0.059  -7.437  1.00 15.160          C  
ATOM    622  O   GLY A  48      30.271  -0.857  -7.409  1.00 15.120          O  
ATOM    623  H   GLY A  48      32.553   2.608  -6.668  1.00 18.530          H  
ATOM    624 1HA  GLY A  48      30.467   1.638  -6.338  1.00 18.410          H  
ATOM    625 2HA  GLY A  48      30.154   1.717  -8.053  1.00 18.410          H  
ATOM    626  N   GLY A  49      32.470  -0.448  -7.615  1.00 15.240          N  
ATOM    627  CA  GLY A  49      32.855  -1.860  -7.783  1.00 15.260          C  
ATOM    628  C   GLY A  49      33.327  -2.575  -6.513  1.00 15.150          C  
ATOM    629  O   GLY A  49      32.546  -3.255  -5.837  1.00 14.990          O  
ATOM    630  H   GLY A  49      33.199   0.265  -7.712  1.00 18.290          H  
ATOM    631 1HA  GLY A  49      32.012  -2.417  -8.184  1.00 18.310          H  
ATOM    632 2HA  GLY A  49      33.636  -1.921  -8.539  1.00 18.310          H  
ATOM    633  N   SER A  50      34.610  -2.400  -6.178  1.00 15.370          N  
ATOM    634  CA  SER A  50      35.291  -3.094  -5.078  1.00 15.480          C  
ATOM    635  C   SER A  50      34.695  -2.860  -3.693  1.00 14.840          C  
ATOM    636  O   SER A  50      35.035  -3.560  -2.741  1.00 14.620          O  
ATOM    637  CB  SER A  50      36.762  -2.764  -5.060  1.00 21.630          C  
ATOM    638  OG  SER A  50      37.011  -1.432  -4.746  1.00 21.630          O  
ATOM    639  H   SER A  50      35.174  -1.805  -6.769  1.00 18.440          H  
ATOM    640  HA  SER A  50      35.219  -4.162  -5.278  1.00 18.580          H  
ATOM    641 1HB  SER A  50      37.232  -3.388  -4.328  1.00 25.950          H  
ATOM    642 2HB  SER A  50      37.213  -3.008  -6.020  1.00 25.950          H  
ATOM    643  HG  SER A  50      38.004  -1.381  -4.703  1.00 25.950          H  
ATOM    644  N   GLY A  51      33.784  -1.897  -3.577  1.00 14.670          N  
ATOM    645  CA  GLY A  51      33.097  -1.603  -2.320  1.00 14.180          C  
ATOM    646  C   GLY A  51      31.982  -2.637  -2.044  1.00 13.940          C  
ATOM    647  O   GLY A  51      31.287  -2.568  -1.018  1.00 14.060          O  
ATOM    648  H   GLY A  51      33.563  -1.358  -4.401  1.00 17.600          H  
ATOM    649 1HA  GLY A  51      33.817  -1.610  -1.503  1.00 17.020          H  
ATOM    650 2HA  GLY A  51      32.669  -0.602  -2.368  1.00 17.020          H  
ATOM    651  N   GLY A  52      31.815  -3.591  -2.976  1.00 13.800          N  
ATOM    652  CA  GLY A  52      30.825  -4.663  -2.916  1.00 13.740          C  
ATOM    653  C   GLY A  52      31.333  -5.904  -2.198  1.00 14.160          C  
ATOM    654  O   GLY A  52      32.110  -5.832  -1.240  1.00 14.630          O  
ATOM    655  H   GLY A  52      32.397  -3.549  -3.816  1.00 16.560          H  
ATOM    656 1HA  GLY A  52      29.921  -4.308  -2.429  1.00 16.490          H  
ATOM    657 2HA  GLY A  52      30.551  -4.946  -3.929  1.00 16.490          H  
ATOM    658  N   LEU A  53      30.840  -7.066  -2.611  1.00 14.150          N  
ATOM    659  CA  LEU A  53      31.199  -8.290  -1.916  1.00 14.720          C  
ATOM    660  C   LEU A  53      32.597  -8.772  -2.301  1.00 14.720          C  
ATOM    661  O   LEU A  53      32.963  -8.772  -3.470  1.00 14.870          O  
ATOM    662  CB  LEU A  53      30.174  -9.398  -2.258  1.00 20.380          C  
ATOM    663  CG  LEU A  53      30.322 -10.770  -1.506  1.00 20.380          C  
ATOM    664  CD1 LEU A  53      29.995 -10.615  -0.041  1.00 20.380          C  
ATOM    665  CD2 LEU A  53      29.447 -11.818  -2.141  1.00 20.380          C  
ATOM    666  H   LEU A  53      30.225  -7.107  -3.432  1.00 16.980          H  
ATOM    667  HA  LEU A  53      31.187  -8.090  -0.850  1.00 17.660          H  
ATOM    668 1HB  LEU A  53      29.188  -9.021  -2.058  1.00 24.460          H  
ATOM    669 2HB  LEU A  53      30.232  -9.588  -3.319  1.00 24.460          H  
ATOM    670  HG  LEU A  53      31.313 -11.087  -1.563  1.00 24.460          H  
ATOM    671 1HD1 LEU A  53      30.125 -11.578   0.456  1.00 24.460          H  
ATOM    672 2HD1 LEU A  53      30.645  -9.889   0.438  1.00 24.460          H  
ATOM    673 3HD1 LEU A  53      28.978 -10.307   0.070  1.00 24.460          H  
ATOM    674 1HD2 LEU A  53      29.583 -12.757  -1.608  1.00 24.460          H  
ATOM    675 2HD2 LEU A  53      28.400 -11.521  -2.085  1.00 24.460          H  
ATOM    676 3HD2 LEU A  53      29.737 -11.960  -3.169  1.00 24.460          H  
ATOM    677  N   GLU A  54      33.386  -9.187  -1.318  1.00 14.720          N  
ATOM    678  CA  GLU A  54      34.666  -9.835  -1.584  1.00 14.920          C  
ATOM    679  C   GLU A  54      34.311 -11.125  -2.340  1.00 14.840          C  
ATOM    680  O   GLU A  54      33.425 -11.834  -1.879  1.00 14.850          O  
ATOM    681  CB  GLU A  54      35.374 -10.147  -0.261  1.00 20.810          C  
ATOM    682  CG  GLU A  54      36.764 -10.747  -0.379  1.00 20.810          C  
ATOM    683  CD  GLU A  54      37.360 -11.069   0.943  1.00 20.810          C  
ATOM    684  OE1 GLU A  54      36.770 -10.726   1.938  1.00 20.810          O  
ATOM    685  OE2 GLU A  54      38.385 -11.700   0.961  1.00 20.810          O  
ATOM    686  H   GLU A  54      33.077  -9.085  -0.360  1.00 17.660          H  
ATOM    687  HA  GLU A  54      35.278  -9.178  -2.196  1.00 17.900          H  
ATOM    688 1HB  GLU A  54      35.469  -9.227   0.315  1.00 24.970          H  
ATOM    689 2HB  GLU A  54      34.759 -10.825   0.324  1.00 24.970          H  
ATOM    690 1HG  GLU A  54      36.727 -11.655  -0.975  1.00 24.970          H  
ATOM    691 2HG  GLU A  54      37.410 -10.035  -0.887  1.00 24.970          H  
ATOM    692  N   PRO A  55      34.986 -11.539  -3.430  1.00 14.930          N  
ATOM    693  CA  PRO A  55      34.637 -12.735  -4.216  1.00 15.060          C  
ATOM    694  C   PRO A  55      34.982 -14.085  -3.557  1.00 15.330          C  
ATOM    695  O   PRO A  55      35.720 -14.901  -4.103  1.00 15.470          O  
ATOM    696  CB  PRO A  55      35.450 -12.496  -5.499  1.00 22.590          C  
ATOM    697  CG  PRO A  55      36.678 -11.742  -5.032  1.00 22.590          C  
ATOM    698  CD  PRO A  55      36.152 -10.795  -3.941  1.00 22.590          C  
ATOM    699  HA  PRO A  55      33.562 -12.700  -4.435  1.00 18.070          H  
ATOM    700 1HB  PRO A  55      35.689 -13.455  -5.979  1.00 27.110          H  
ATOM    701 2HB  PRO A  55      34.847 -11.925  -6.219  1.00 27.110          H  
ATOM    702 1HG  PRO A  55      37.432 -12.456  -4.655  1.00 27.110          H  
ATOM    703 2HG  PRO A  55      37.140 -11.210  -5.879  1.00 27.110          H  
ATOM    704 1HD  PRO A  55      36.917 -10.664  -3.173  1.00 27.110          H  
ATOM    705 2HD  PRO A  55      35.830  -9.834  -4.379  1.00 27.110          H  
ATOM    706  N   LEU A  56      34.430 -14.270  -2.363  1.00 15.550          N  
ATOM    707  CA  LEU A  56      34.514 -15.441  -1.502  1.00 15.970          C  
ATOM    708  C   LEU A  56      33.627 -16.580  -1.976  1.00 16.270          C  
ATOM    709  O   LEU A  56      33.963 -17.767  -1.879  1.00 16.580          O  
ATOM    710  CB  LEU A  56      34.103 -15.000  -0.094  1.00 22.190          C  
ATOM    711  CG  LEU A  56      35.049 -13.985   0.561  1.00 22.190          C  
ATOM    712  CD1 LEU A  56      34.423 -13.434   1.818  1.00 22.190          C  
ATOM    713  CD2 LEU A  56      36.379 -14.638   0.905  1.00 22.190          C  
ATOM    714  H   LEU A  56      33.850 -13.510  -2.037  1.00 18.660          H  
ATOM    715  HA  LEU A  56      35.538 -15.799  -1.512  1.00 19.160          H  
ATOM    716 1HB  LEU A  56      33.114 -14.542  -0.149  1.00 26.630          H  
ATOM    717 2HB  LEU A  56      34.048 -15.865   0.541  1.00 26.630          H  
ATOM    718  HG  LEU A  56      35.211 -13.172  -0.118  1.00 26.630          H  
ATOM    719 1HD1 LEU A  56      35.099 -12.703   2.265  1.00 26.630          H  
ATOM    720 2HD1 LEU A  56      33.471 -12.947   1.583  1.00 26.630          H  
ATOM    721 3HD1 LEU A  56      34.262 -14.213   2.499  1.00 26.630          H  
ATOM    722 1HD2 LEU A  56      37.012 -13.893   1.360  1.00 26.630          H  
ATOM    723 2HD2 LEU A  56      36.223 -15.454   1.603  1.00 26.630          H  
ATOM    724 3HD2 LEU A  56      36.869 -15.014   0.021  1.00 26.630          H  
ATOM    725  N   GLU A  57      32.454 -16.216  -2.479  1.00 16.340          N  
ATOM    726  CA  GLU A  57      31.426 -17.169  -2.852  1.00 16.780          C  
ATOM    727  C   GLU A  57      31.693 -17.824  -4.196  1.00 16.720          C  
ATOM    728  O   GLU A  57      31.009 -17.562  -5.181  1.00 16.540          O  
ATOM    729  CB  GLU A  57      30.058 -16.470  -2.855  1.00 23.320          C  
ATOM    730  CG  GLU A  57      29.623 -15.964  -1.474  1.00 23.320          C  
ATOM    731  CD  GLU A  57      28.275 -15.278  -1.467  1.00 23.320          C  
ATOM    732  OE1 GLU A  57      27.745 -15.020  -2.521  1.00 23.320          O  
ATOM    733  OE2 GLU A  57      27.780 -15.014  -0.398  1.00 23.320          O  
ATOM    734  H   GLU A  57      32.249 -15.233  -2.575  1.00 19.610          H  
ATOM    735  HA  GLU A  57      31.402 -17.954  -2.096  1.00 20.140          H  
ATOM    736 1HB  GLU A  57      30.083 -15.619  -3.539  1.00 27.980          H  
ATOM    737 2HB  GLU A  57      29.296 -17.161  -3.218  1.00 27.980          H  
ATOM    738 1HG  GLU A  57      29.588 -16.810  -0.790  1.00 27.980          H  
ATOM    739 2HG  GLU A  57      30.375 -15.268  -1.102  1.00 27.980          H  
ATOM    740  N   GLY A  58      32.655 -18.742  -4.198  1.00 16.990          N  
ATOM    741  CA  GLY A  58      33.110 -19.467  -5.390  1.00 17.050          C  
ATOM    742  C   GLY A  58      32.017 -20.312  -6.056  1.00 16.640          C  
ATOM    743  O   GLY A  58      32.179 -20.774  -7.181  1.00 16.720          O  
ATOM    744  H   GLY A  58      33.156 -18.845  -3.311  1.00 20.390          H  
ATOM    745 1HA  GLY A  58      33.498 -18.747  -6.113  1.00 20.460          H  
ATOM    746 2HA  GLY A  58      33.945 -20.110  -5.114  1.00 20.460          H  
ATOM    747  N   SER A  59      30.922 -20.559  -5.339  1.00 16.340          N  
ATOM    748  CA  SER A  59      29.785 -21.312  -5.859  1.00 16.100          C  
ATOM    749  C   SER A  59      28.845 -20.448  -6.716  1.00 15.540          C  
ATOM    750  O   SER A  59      27.939 -20.974  -7.371  1.00 15.390          O  
ATOM    751  CB  SER A  59      29.007 -21.927  -4.711  1.00 22.640          C  
ATOM    752  OG  SER A  59      28.388 -20.939  -3.928  1.00 22.640          O  
ATOM    753  H   SER A  59      30.864 -20.186  -4.404  1.00 19.610          H  
ATOM    754  HA  SER A  59      30.169 -22.114  -6.489  1.00 19.320          H  
ATOM    755 1HB  SER A  59      28.252 -22.605  -5.110  1.00 27.160          H  
ATOM    756 2HB  SER A  59      29.681 -22.515  -4.092  1.00 27.160          H  
ATOM    757  HG  SER A  59      27.910 -21.410  -3.236  1.00 27.160          H  
ATOM    758  N   SER A  60      29.049 -19.125  -6.696  1.00 15.350          N  
ATOM    759  CA  SER A  60      28.212 -18.183  -7.430  1.00 14.960          C  
ATOM    760  C   SER A  60      28.712 -17.907  -8.819  1.00 14.320          C  
ATOM    761  O   SER A  60      29.909 -17.880  -9.077  1.00 14.490          O  
ATOM    762  CB  SER A  60      28.119 -16.836  -6.758  1.00 21.100          C  
ATOM    763  OG  SER A  60      27.412 -15.940  -7.608  1.00 21.100          O  
ATOM    764  H   SER A  60      29.825 -18.748  -6.149  1.00 18.420          H  
ATOM    765  HA  SER A  60      27.212 -18.606  -7.507  1.00 17.950          H  
ATOM    766 1HB  SER A  60      27.616 -16.924  -5.797  1.00 25.320          H  
ATOM    767 2HB  SER A  60      29.122 -16.450  -6.574  1.00 25.320          H  
ATOM    768  HG  SER A  60      27.559 -15.039  -7.238  1.00 25.320          H  
ATOM    769  N   VAL A  61      27.782 -17.635  -9.718  1.00 13.740          N  
ATOM    770  CA  VAL A  61      28.131 -17.237 -11.078  1.00 13.280          C  
ATOM    771  C   VAL A  61      28.788 -15.862 -11.119  1.00 12.640          C  
ATOM    772  O   VAL A  61      29.442 -15.526 -12.098  1.00 12.280          O  
ATOM    773  CB  VAL A  61      26.894 -17.230 -11.992  1.00 18.780          C  
ATOM    774  CG1 VAL A  61      26.317 -18.619 -12.069  1.00 18.780          C  
ATOM    775  CG2 VAL A  61      25.847 -16.223 -11.469  1.00 18.780          C  
ATOM    776  H   VAL A  61      26.820 -17.690  -9.423  1.00 16.490          H  
ATOM    777  HA  VAL A  61      28.838 -17.966 -11.480  1.00 15.940          H  
ATOM    778  HB  VAL A  61      27.199 -16.953 -13.001  1.00 22.530          H  
ATOM    779 1HG1 VAL A  61      25.457 -18.614 -12.743  1.00 22.530          H  
ATOM    780 2HG1 VAL A  61      27.076 -19.296 -12.457  1.00 22.530          H  
ATOM    781 3HG1 VAL A  61      26.006 -18.952 -11.084  1.00 22.530          H  
ATOM    782 1HG2 VAL A  61      24.988 -16.232 -12.143  1.00 22.530          H  
ATOM    783 2HG2 VAL A  61      25.524 -16.497 -10.472  1.00 22.530          H  
ATOM    784 3HG2 VAL A  61      26.262 -15.228 -11.444  1.00 22.530          H  
ATOM    785  N   ALA A  62      28.567 -15.051 -10.078  1.00 12.680          N  
ATOM    786  CA  ALA A  62      29.119 -13.697  -9.981  1.00 12.280          C  
ATOM    787  C   ALA A  62      29.170 -13.175  -8.554  1.00 11.790          C  
ATOM    788  O   ALA A  62      28.372 -13.561  -7.687  1.00 11.770          O  
ATOM    789  CB  ALA A  62      28.302 -12.741 -10.812  1.00 17.350          C  
ATOM    790  H   ALA A  62      28.017 -15.428  -9.311  1.00 15.220          H  
ATOM    791  HA  ALA A  62      30.135 -13.706 -10.353  1.00 14.740          H  
ATOM    792 1HB  ALA A  62      28.742 -11.742 -10.757  1.00 20.820          H  
ATOM    793 2HB  ALA A  62      28.303 -13.076 -11.818  1.00 20.820          H  
ATOM    794 3HB  ALA A  62      27.281 -12.711 -10.438  1.00 20.820          H  
ATOM    795  N   THR A  63      30.081 -12.229  -8.334  1.00 11.630          N  
ATOM    796  CA  THR A  63      30.179 -11.522  -7.069  1.00 11.400          C  
ATOM    797  C   THR A  63      29.433 -10.166  -7.191  1.00 11.070          C  
ATOM    798  O   THR A  63      29.743  -9.386  -8.088  1.00 11.200          O  
ATOM    799  CB  THR A  63      31.658 -11.291  -6.757  1.00 16.050          C  
ATOM    800  OG1 THR A  63      32.313 -12.554  -6.675  1.00 16.050          O  
ATOM    801  CG2 THR A  63      31.817 -10.597  -5.471  1.00 16.050          C  
ATOM    802  H   THR A  63      30.764 -11.999  -9.066  1.00 13.960          H  
ATOM    803  HA  THR A  63      29.777 -12.150  -6.286  1.00 13.680          H  
ATOM    804  HB  THR A  63      32.107 -10.703  -7.546  1.00 19.260          H  
ATOM    805  HG1 THR A  63      32.351 -12.938  -7.563  1.00 19.260          H  
ATOM    806 1HG2 THR A  63      32.867 -10.452  -5.278  1.00 19.260          H  
ATOM    807 2HG2 THR A  63      31.324  -9.634  -5.507  1.00 19.260          H  
ATOM    808 3HG2 THR A  63      31.387 -11.190  -4.680  1.00 19.260          H  
ATOM    809  N   PRO A  64      28.379  -9.889  -6.390  1.00 10.840          N  
ATOM    810  CA  PRO A  64      27.594  -8.654  -6.395  1.00 10.740          C  
ATOM    811  C   PRO A  64      28.347  -7.361  -6.063  1.00 10.770          C  
ATOM    812  O   PRO A  64      29.153  -7.320  -5.120  1.00 10.880          O  
ATOM    813  CB  PRO A  64      26.560  -8.923  -5.293  1.00 16.110          C  
ATOM    814  CG  PRO A  64      26.471 -10.410  -5.187  1.00 16.110          C  
ATOM    815  CD  PRO A  64      27.850 -10.910  -5.479  1.00 16.110          C  
ATOM    816  HA  PRO A  64      27.093  -8.562  -7.373  1.00 12.890          H  
ATOM    817 1HB  PRO A  64      26.885  -8.438  -4.363  1.00 19.330          H  
ATOM    818 2HB  PRO A  64      25.601  -8.475  -5.562  1.00 19.330          H  
ATOM    819 1HG  PRO A  64      26.128 -10.703  -4.182  1.00 19.330          H  
ATOM    820 2HG  PRO A  64      25.725 -10.792  -5.900  1.00 19.330          H  
ATOM    821 1HD  PRO A  64      28.437 -10.946  -4.589  1.00 19.330          H  
ATOM    822 2HD  PRO A  64      27.724 -11.885  -5.962  1.00 19.330          H  
ATOM    823  N   GLY A  65      27.963  -6.270  -6.732  1.00 10.870          N  
ATOM    824  CA  GLY A  65      28.516  -4.954  -6.402  1.00 11.100          C  
ATOM    825  C   GLY A  65      27.703  -4.361  -5.221  1.00 11.250          C  
ATOM    826  O   GLY A  65      26.676  -4.927  -4.836  1.00 11.300          O  
ATOM    827  H   GLY A  65      27.320  -6.388  -7.510  1.00 13.040          H  
ATOM    828 1HA  GLY A  65      29.569  -5.061  -6.145  1.00 13.320          H  
ATOM    829 2HA  GLY A  65      28.460  -4.305  -7.279  1.00 13.320          H  
ATOM    830  N   PRO A  66      28.101  -3.222  -4.655  1.00 11.540          N  
ATOM    831  CA  PRO A  66      27.483  -2.531  -3.532  1.00 11.930          C  
ATOM    832  C   PRO A  66      26.272  -1.710  -3.943  1.00 12.240          C  
ATOM    833  O   PRO A  66      26.140  -1.359  -5.113  1.00 12.280          O  
ATOM    834  CB  PRO A  66      28.604  -1.595  -3.088  1.00 17.890          C  
ATOM    835  CG  PRO A  66      29.306  -1.253  -4.378  1.00 17.890          C  
ATOM    836  CD  PRO A  66      29.212  -2.514  -5.232  1.00 17.890          C  
ATOM    837  HA  PRO A  66      27.241  -3.275  -2.760  1.00 14.320          H  
ATOM    838 1HB  PRO A  66      28.188  -0.706  -2.602  1.00 21.470          H  
ATOM    839 2HB  PRO A  66      29.232  -2.078  -2.347  1.00 21.470          H  
ATOM    840 1HG  PRO A  66      28.820  -0.391  -4.865  1.00 21.470          H  
ATOM    841 2HG  PRO A  66      30.347  -0.957  -4.187  1.00 21.470          H  
ATOM    842 1HD  PRO A  66      28.937  -2.257  -6.235  1.00 21.470          H  
ATOM    843 2HD  PRO A  66      30.141  -3.068  -5.204  1.00 21.470          H  
ATOM    844  N   PRO A  67      25.363  -1.372  -3.039  1.00 12.660          N  
ATOM    845  CA  PRO A  67      24.432  -0.299  -3.246  1.00 13.230          C  
ATOM    846  C   PRO A  67      25.337   0.896  -3.080  1.00 13.630          C  
ATOM    847  O   PRO A  67      26.306   0.779  -2.334  1.00 13.950          O  
ATOM    848  CB  PRO A  67      23.425  -0.487  -2.120  1.00 19.840          C  
ATOM    849  CG  PRO A  67      24.234  -1.158  -1.021  1.00 19.840          C  
ATOM    850  CD  PRO A  67      25.265  -2.039  -1.742  1.00 19.840          C  
ATOM    851  HA  PRO A  67      23.989  -0.353  -4.253  1.00 15.880          H  
ATOM    852 1HB  PRO A  67      23.026   0.492  -1.813  1.00 23.810          H  
ATOM    853 2HB  PRO A  67      22.573  -1.089  -2.463  1.00 23.810          H  
ATOM    854 1HG  PRO A  67      24.707  -0.393  -0.377  1.00 23.810          H  
ATOM    855 2HG  PRO A  67      23.561  -1.744  -0.387  1.00 23.810          H  
ATOM    856 1HD  PRO A  67      26.218  -1.975  -1.193  1.00 23.810          H  
ATOM    857 2HD  PRO A  67      24.906  -3.071  -1.853  1.00 23.810          H  
ATOM    858  N   VAL A  68      25.047   2.035  -3.674  1.00 13.790          N  
ATOM    859  CA  VAL A  68      25.935   3.158  -3.414  1.00 14.320          C  
ATOM    860  C   VAL A  68      25.215   4.282  -2.680  1.00 14.800          C  
ATOM    861  O   VAL A  68      24.326   4.933  -3.223  1.00 15.020          O  
ATOM    862  CB  VAL A  68      26.575   3.624  -4.735  1.00 19.840          C  
ATOM    863  CG1 VAL A  68      27.497   4.800  -4.483  1.00 19.840          C  
ATOM    864  CG2 VAL A  68      27.359   2.456  -5.362  1.00 19.840          C  
ATOM    865  H   VAL A  68      24.244   2.124  -4.288  1.00 16.550          H  
ATOM    866  HA  VAL A  68      26.748   2.824  -2.766  1.00 17.180          H  
ATOM    867  HB  VAL A  68      25.803   3.933  -5.419  1.00 23.800          H  
ATOM    868 1HG1 VAL A  68      27.940   5.110  -5.401  1.00 23.800          H  
ATOM    869 2HG1 VAL A  68      26.951   5.629  -4.066  1.00 23.800          H  
ATOM    870 3HG1 VAL A  68      28.284   4.517  -3.801  1.00 23.800          H  
ATOM    871 1HG2 VAL A  68      27.807   2.778  -6.299  1.00 23.800          H  
ATOM    872 2HG2 VAL A  68      28.140   2.136  -4.678  1.00 23.800          H  
ATOM    873 3HG2 VAL A  68      26.690   1.625  -5.554  1.00 23.800          H  
ATOM    874  N   GLU A  69      25.635   4.525  -1.442  1.00 15.080          N  
ATOM    875  CA  GLU A  69      25.008   5.500  -0.549  1.00 15.740          C  
ATOM    876  C   GLU A  69      25.032   6.923  -1.098  1.00 15.630          C  
ATOM    877  O   GLU A  69      24.117   7.709  -0.864  1.00 15.870          O  
ATOM    878  CB  GLU A  69      25.707   5.468   0.817  1.00 21.770          C  
ATOM    879  CG  GLU A  69      25.558   4.138   1.579  1.00 21.770          C  
ATOM    880  CD  GLU A  69      26.541   3.086   1.113  1.00 21.770          C  
ATOM    881  OE1 GLU A  69      27.327   3.389   0.234  1.00 21.770          O  
ATOM    882  OE2 GLU A  69      26.499   1.987   1.600  1.00 21.770          O  
ATOM    883  H   GLU A  69      26.409   3.959  -1.078  1.00 18.100          H  
ATOM    884  HA  GLU A  69      23.965   5.209  -0.413  1.00 18.890          H  
ATOM    885 1HB  GLU A  69      26.770   5.675   0.690  1.00 26.130          H  
ATOM    886 2HB  GLU A  69      25.298   6.257   1.450  1.00 26.130          H  
ATOM    887 1HG  GLU A  69      25.710   4.318   2.645  1.00 26.130          H  
ATOM    888 2HG  GLU A  69      24.542   3.767   1.445  1.00 26.130          H  
ATOM    889  N   ARG A  70      26.087   7.247  -1.833  1.00 15.440          N  
ATOM    890  CA  ARG A  70      26.275   8.574  -2.394  1.00 15.510          C  
ATOM    891  C   ARG A  70      25.729   8.735  -3.816  1.00 14.940          C  
ATOM    892  O   ARG A  70      25.963   9.769  -4.446  1.00 15.030          O  
ATOM    893  CB  ARG A  70      27.758   8.924  -2.384  1.00 21.690          C  
ATOM    894  CG  ARG A  70      28.345   9.059  -0.986  1.00 21.690          C  
ATOM    895  CD  ARG A  70      29.785   9.483  -0.981  1.00 21.690          C  
ATOM    896  NE  ARG A  70      30.315   9.517   0.391  1.00 21.690          N  
ATOM    897  CZ  ARG A  70      30.139  10.517   1.290  1.00 21.690          C  
ATOM    898  NH1 ARG A  70      29.448  11.613   0.980  1.00 21.690          N  
ATOM    899  NH2 ARG A  70      30.661  10.376   2.499  1.00 21.690          N  
ATOM    900  H   ARG A  70      26.815   6.559  -1.958  1.00 18.530          H  
ATOM    901  HA  ARG A  70      25.754   9.285  -1.752  1.00 18.610          H  
ATOM    902 1HB  ARG A  70      28.319   8.147  -2.911  1.00 26.020          H  
ATOM    903 2HB  ARG A  70      27.920   9.863  -2.910  1.00 26.020          H  
ATOM    904 1HG  ARG A  70      27.761   9.788  -0.429  1.00 26.020          H  
ATOM    905 2HG  ARG A  70      28.283   8.094  -0.480  1.00 26.020          H  
ATOM    906 1HD  ARG A  70      30.374   8.755  -1.552  1.00 26.020          H  
ATOM    907 2HD  ARG A  70      29.897  10.466  -1.429  1.00 26.020          H  
ATOM    908  HE  ARG A  70      30.912   8.720   0.700  1.00 26.020          H  
ATOM    909 1HH1 ARG A  70      29.047  11.719   0.062  1.00 26.020          H  
ATOM    910 2HH1 ARG A  70      29.325  12.344   1.667  1.00 26.020          H  
ATOM    911 1HH2 ARG A  70      31.161   9.489   2.736  1.00 26.020          H  
ATOM    912 2HH2 ARG A  70      30.549  11.090   3.195  1.00 26.020          H  
ATOM    913  N   ALA A  71      25.062   7.711  -4.347  1.00 14.510          N  
ATOM    914  CA  ALA A  71      24.540   7.771  -5.706  1.00 14.100          C  
ATOM    915  C   ALA A  71      23.131   8.320  -5.790  1.00 13.930          C  
ATOM    916  O   ALA A  71      22.297   8.075  -4.920  1.00 13.800          O  
ATOM    917  CB  ALA A  71      24.503   6.394  -6.315  1.00 19.900          C  
ATOM    918  H   ALA A  71      24.872   6.871  -3.792  1.00 17.410          H  
ATOM    919  HA  ALA A  71      25.198   8.414  -6.289  1.00 16.920          H  
ATOM    920 1HB  ALA A  71      24.131   6.470  -7.329  1.00 23.880          H  
ATOM    921 2HB  ALA A  71      25.479   5.980  -6.316  1.00 23.880          H  
ATOM    922 3HB  ALA A  71      23.840   5.759  -5.729  1.00 23.880          H  
ATOM    923  N   SER A  72      22.826   9.010  -6.885  1.00 14.090          N  
ATOM    924  CA  SER A  72      21.449   9.378  -7.144  1.00 13.870          C  
ATOM    925  C   SER A  72      20.794   8.180  -7.816  1.00 13.040          C  
ATOM    926  O   SER A  72      21.491   7.301  -8.359  1.00 12.900          O  
ATOM    927  CB  SER A  72      21.366  10.622  -8.010  1.00 19.510          C  
ATOM    928  OG  SER A  72      21.850  10.383  -9.299  1.00 19.510          O  
ATOM    929  H   SER A  72      23.536   9.247  -7.562  1.00 16.910          H  
ATOM    930  HA  SER A  72      20.938   9.567  -6.196  1.00 16.640          H  
ATOM    931 1HB  SER A  72      20.328  10.957  -8.065  1.00 23.410          H  
ATOM    932 2HB  SER A  72      21.943  11.422  -7.546  1.00 23.410          H  
ATOM    933  HG  SER A  72      21.814  11.228  -9.755  1.00 23.410          H  
ATOM    934  N   CYS A  73      19.472   8.155  -7.820  1.00 12.640          N  
ATOM    935  CA  CYS A  73      18.730   7.084  -8.467  1.00 11.940          C  
ATOM    936  C   CYS A  73      17.312   7.546  -8.682  1.00 12.060          C  
ATOM    937  O   CYS A  73      16.910   8.575  -8.141  1.00 12.430          O  
ATOM    938  CB  CYS A  73      18.694   5.828  -7.593  1.00 17.000          C  
ATOM    939  SG  CYS A  73      17.598   5.940  -6.159  1.00 17.000          S  
ATOM    940  H   CYS A  73      18.966   8.920  -7.395  1.00 15.170          H  
ATOM    941  HA  CYS A  73      19.185   6.845  -9.419  1.00 14.330          H  
ATOM    942 1HB  CYS A  73      18.373   4.981  -8.198  1.00 20.400          H  
ATOM    943 2HB  CYS A  73      19.698   5.607  -7.234  1.00 20.400          H  
ATOM    944  N   TYR A  74      16.532   6.787  -9.436  1.00 11.930          N  
ATOM    945  CA  TYR A  74      15.137   7.134  -9.663  1.00 12.170          C  
ATOM    946  C   TYR A  74      14.331   5.865  -9.887  1.00 11.670          C  
ATOM    947  O   TYR A  74      14.888   4.768  -9.931  1.00 11.610          O  
ATOM    948  CB  TYR A  74      15.003   8.126 -10.845  1.00 16.940          C  
ATOM    949  CG  TYR A  74      15.707   9.475 -10.575  1.00 16.940          C  
ATOM    950  CD1 TYR A  74      17.053   9.649 -10.887  1.00 16.940          C  
ATOM    951  CD2 TYR A  74      15.018  10.503  -9.961  1.00 16.940          C  
ATOM    952  CE1 TYR A  74      17.698  10.810 -10.582  1.00 16.940          C  
ATOM    953  CE2 TYR A  74      15.667  11.684  -9.657  1.00 16.940          C  
ATOM    954  CZ  TYR A  74      17.003  11.836  -9.958  1.00 16.940          C  
ATOM    955  OH  TYR A  74      17.650  13.002  -9.625  1.00 16.940          O  
ATOM    956  H   TYR A  74      16.907   5.949  -9.854  1.00 14.320          H  
ATOM    957  HA  TYR A  74      14.746   7.615  -8.765  1.00 14.600          H  
ATOM    958 1HB  TYR A  74      15.433   7.686 -11.744  1.00 20.330          H  
ATOM    959 2HB  TYR A  74      13.952   8.325 -11.044  1.00 20.330          H  
ATOM    960  HD1 TYR A  74      17.603   8.836 -11.350  1.00 20.330          H  
ATOM    961  HD2 TYR A  74      13.971  10.373  -9.704  1.00 20.330          H  
ATOM    962  HE1 TYR A  74      18.755  10.913 -10.814  1.00 20.330          H  
ATOM    963  HE2 TYR A  74      15.127  12.490  -9.159  1.00 20.330          H  
ATOM    964  HH  TYR A  74      17.038  13.571  -9.154  1.00 20.330          H  
ATOM    965  N   ASN A  75      13.025   6.016 -10.075  1.00 11.500          N  
ATOM    966  CA  ASN A  75      12.097   4.908 -10.266  1.00 11.280          C  
ATOM    967  C   ASN A  75      11.700   4.686 -11.725  1.00 11.240          C  
ATOM    968  O   ASN A  75      10.565   4.312 -12.022  1.00 11.350          O  
ATOM    969  CB  ASN A  75      10.883   5.137  -9.393  1.00 15.880          C  
ATOM    970  CG  ASN A  75      10.192   6.403  -9.768  1.00 15.880          C  
ATOM    971  OD1 ASN A  75      10.849   7.307 -10.324  1.00 15.880          O  
ATOM    972  ND2 ASN A  75       8.914   6.504  -9.484  1.00 15.880          N  
ATOM    973  H   ASN A  75      12.622   6.953 -10.051  1.00 13.800          H  
ATOM    974  HA  ASN A  75      12.586   3.993  -9.931  1.00 13.540          H  
ATOM    975 1HB  ASN A  75      10.189   4.303  -9.493  1.00 19.060          H  
ATOM    976 2HB  ASN A  75      11.189   5.195  -8.347  1.00 19.060          H  
ATOM    977 1HD2 ASN A  75       8.412   7.337  -9.718  1.00 19.060          H  
ATOM    978 2HD2 ASN A  75       8.440   5.745  -9.038  1.00 19.060          H  
ATOM    979  N   SER A  76      12.637   4.946 -12.629  1.00 11.280          N  
ATOM    980  CA  SER A  76      12.422   4.774 -14.060  1.00 11.440          C  
ATOM    981  C   SER A  76      12.037   3.357 -14.444  1.00 11.420          C  
ATOM    982  O   SER A  76      12.620   2.377 -13.970  1.00 11.460          O  
ATOM    983  CB  SER A  76      13.664   5.134 -14.837  1.00 15.950          C  
ATOM    984  OG  SER A  76      13.492   4.826 -16.204  1.00 15.950          O  
ATOM    985  H   SER A  76      13.538   5.253 -12.294  1.00 13.540          H  
ATOM    986  HA  SER A  76      11.613   5.440 -14.362  1.00 13.730          H  
ATOM    987 1HB  SER A  76      13.879   6.195 -14.721  1.00 19.140          H  
ATOM    988 2HB  SER A  76      14.513   4.582 -14.439  1.00 19.140          H  
ATOM    989  HG  SER A  76      14.343   5.039 -16.619  1.00 19.140          H  
ATOM    990  N   ALA A  77      11.087   3.254 -15.370  1.00 11.600          N  
ATOM    991  CA  ALA A  77      10.589   1.981 -15.890  1.00 11.860          C  
ATOM    992  C   ALA A  77      11.685   1.160 -16.550  1.00 11.990          C  
ATOM    993  O   ALA A  77      11.565  -0.061 -16.681  1.00 12.020          O  
ATOM    994  CB  ALA A  77       9.482   2.228 -16.900  1.00 16.500          C  
ATOM    995  H   ALA A  77      10.673   4.112 -15.707  1.00 13.920          H  
ATOM    996  HA  ALA A  77      10.193   1.409 -15.051  1.00 14.230          H  
ATOM    997 1HB  ALA A  77       9.098   1.271 -17.257  1.00 19.800          H  
ATOM    998 2HB  ALA A  77       8.677   2.788 -16.425  1.00 19.800          H  
ATOM    999 3HB  ALA A  77       9.877   2.795 -17.741  1.00 19.800          H  
ATOM   1000  N   LEU A  78      12.717   1.832 -17.037  1.00 12.280          N  
ATOM   1001  CA  LEU A  78      13.799   1.168 -17.736  1.00 12.640          C  
ATOM   1002  C   LEU A  78      15.021   0.940 -16.855  1.00 12.290          C  
ATOM   1003  O   LEU A  78      16.062   0.504 -17.347  1.00 12.490          O  
ATOM   1004  CB  LEU A  78      14.216   2.005 -18.945  1.00 17.550          C  
ATOM   1005  CG  LEU A  78      13.114   2.309 -19.999  1.00 17.550          C  
ATOM   1006  CD1 LEU A  78      13.723   3.191 -21.085  1.00 17.550          C  
ATOM   1007  CD2 LEU A  78      12.539   1.012 -20.587  1.00 17.550          C  
ATOM   1008  H   LEU A  78      12.769   2.840 -16.872  1.00 14.740          H  
ATOM   1009  HA  LEU A  78      13.454   0.192 -18.063  1.00 15.170          H  
ATOM   1010 1HB  LEU A  78      14.599   2.957 -18.575  1.00 21.060          H  
ATOM   1011 2HB  LEU A  78      15.027   1.482 -19.450  1.00 21.060          H  
ATOM   1012  HG  LEU A  78      12.308   2.869 -19.528  1.00 21.060          H  
ATOM   1013 1HD1 LEU A  78      12.961   3.440 -21.822  1.00 21.060          H  
ATOM   1014 2HD1 LEU A  78      14.105   4.103 -20.636  1.00 21.060          H  
ATOM   1015 3HD1 LEU A  78      14.540   2.659 -21.575  1.00 21.060          H  
ATOM   1016 1HD2 LEU A  78      11.774   1.260 -21.323  1.00 21.060          H  
ATOM   1017 2HD2 LEU A  78      13.335   0.444 -21.070  1.00 21.060          H  
ATOM   1018 3HD2 LEU A  78      12.087   0.408 -19.803  1.00 21.060          H  
ATOM   1019  N   GLY A  79      14.916   1.247 -15.563  1.00 11.970          N  
ATOM   1020  CA  GLY A  79      16.054   1.133 -14.663  1.00 11.850          C  
ATOM   1021  C   GLY A  79      16.777   2.472 -14.565  1.00 11.590          C  
ATOM   1022  O   GLY A  79      16.590   3.350 -15.414  1.00 11.690          O  
ATOM   1023  H   GLY A  79      14.022   1.560 -15.175  1.00 14.360          H  
ATOM   1024 1HA  GLY A  79      15.707   0.827 -13.677  1.00 14.220          H  
ATOM   1025 2HA  GLY A  79      16.737   0.365 -15.026  1.00 14.220          H  
ATOM   1026  N   CYS A  80      17.601   2.640 -13.520  1.00 11.490          N  
ATOM   1027  CA  CYS A  80      18.315   3.901 -13.329  1.00 11.510          C  
ATOM   1028  C   CYS A  80      19.400   4.103 -14.394  1.00 11.540          C  
ATOM   1029  O   CYS A  80      19.692   5.241 -14.777  1.00 11.950          O  
ATOM   1030  CB  CYS A  80      18.929   3.934 -11.929  1.00 16.110          C  
ATOM   1031  SG  CYS A  80      20.277   2.783 -11.696  1.00 16.110          S  
ATOM   1032  H   CYS A  80      17.706   1.891 -12.849  1.00 13.790          H  
ATOM   1033  HA  CYS A  80      17.597   4.718 -13.407  1.00 13.810          H  
ATOM   1034 1HB  CYS A  80      19.269   4.922 -11.680  1.00 19.330          H  
ATOM   1035 2HB  CYS A  80      18.153   3.676 -11.208  1.00 19.330          H  
ATOM   1036  HG  CYS A  80      21.251   3.555 -12.256  1.00 19.330          H  
ATOM   1037  N   CYS A  81      19.930   2.994 -14.932  1.00 11.300          N  
ATOM   1038  CA  CYS A  81      20.899   3.033 -16.021  1.00 11.540          C  
ATOM   1039  C   CYS A  81      20.179   2.542 -17.263  1.00 12.000          C  
ATOM   1040  O   CYS A  81      19.744   1.391 -17.305  1.00 12.040          O  
ATOM   1041  CB  CYS A  81      22.093   2.109 -15.796  1.00 16.060          C  
ATOM   1042  SG  CYS A  81      23.056   2.453 -14.363  1.00 16.060          S  
ATOM   1043  H   CYS A  81      19.658   2.094 -14.563  1.00 13.560          H  
ATOM   1044  HA  CYS A  81      21.244   4.053 -16.178  1.00 13.850          H  
ATOM   1045 1HB  CYS A  81      21.759   1.073 -15.745  1.00 19.270          H  
ATOM   1046 2HB  CYS A  81      22.755   2.196 -16.657  1.00 19.270          H  
ATOM   1047  HG  CYS A  81      22.595   3.702 -14.144  1.00 19.270          H  
ATOM   1048  N   SER A  82      20.076   3.390 -18.274  1.00 12.550          N  
ATOM   1049  CA  SER A  82      19.353   3.032 -19.487  1.00 13.280          C  
ATOM   1050  C   SER A  82      19.840   3.869 -20.657  1.00 13.520          C  
ATOM   1051  O   SER A  82      20.076   5.075 -20.515  1.00 13.740          O  
ATOM   1052  CB  SER A  82      17.869   3.228 -19.284  1.00 18.300          C  
ATOM   1053  OG  SER A  82      17.161   2.908 -20.442  1.00 18.300          O  
ATOM   1054  H   SER A  82      20.477   4.312 -18.191  1.00 15.060          H  
ATOM   1055  HA  SER A  82      19.541   1.981 -19.712  1.00 15.940          H  
ATOM   1056 1HB  SER A  82      17.524   2.598 -18.456  1.00 21.960          H  
ATOM   1057 2HB  SER A  82      17.673   4.257 -19.007  1.00 21.960          H  
ATOM   1058  HG  SER A  82      16.245   3.117 -20.248  1.00 21.960          H  
ATOM   1059  N   ASP A  83      20.024   3.230 -21.806  1.00 13.670          N  
ATOM   1060  CA  ASP A  83      20.515   3.934 -22.977  1.00 14.140          C  
ATOM   1061  C   ASP A  83      19.634   5.118 -23.333  1.00 14.240          C  
ATOM   1062  O   ASP A  83      18.417   4.991 -23.473  1.00 14.530          O  
ATOM   1063  CB  ASP A  83      20.572   2.992 -24.181  1.00 19.610          C  
ATOM   1064  CG  ASP A  83      21.642   1.899 -24.075  1.00 19.610          C  
ATOM   1065  OD1 ASP A  83      22.475   1.958 -23.199  1.00 19.610          O  
ATOM   1066  OD2 ASP A  83      21.601   1.005 -24.881  1.00 19.610          O  
ATOM   1067  H   ASP A  83      19.825   2.239 -21.860  1.00 16.400          H  
ATOM   1068  HA  ASP A  83      21.519   4.298 -22.765  1.00 16.970          H  
ATOM   1069 1HB  ASP A  83      19.600   2.514 -24.309  1.00 23.530          H  
ATOM   1070 2HB  ASP A  83      20.764   3.575 -25.081  1.00 23.530          H  
ATOM   1071  N   GLY A  84      20.264   6.275 -23.513  1.00 14.170          N  
ATOM   1072  CA  GLY A  84      19.563   7.498 -23.883  1.00 14.430          C  
ATOM   1073  C   GLY A  84      18.938   8.252 -22.706  1.00 14.270          C  
ATOM   1074  O   GLY A  84      18.340   9.314 -22.903  1.00 14.690          O  
ATOM   1075  H   GLY A  84      21.264   6.307 -23.373  1.00 17.000          H  
ATOM   1076 1HA  GLY A  84      20.257   8.158 -24.403  1.00 17.320          H  
ATOM   1077 2HA  GLY A  84      18.780   7.249 -24.597  1.00 17.320          H  
ATOM   1078  N   LYS A  85      19.073   7.742 -21.481  1.00 13.830          N  
ATOM   1079  CA  LYS A  85      18.455   8.427 -20.355  1.00 13.860          C  
ATOM   1080  C   LYS A  85      19.462   9.009 -19.378  1.00 13.510          C  
ATOM   1081  O   LYS A  85      20.439   8.360 -18.995  1.00 13.540          O  
ATOM   1082  CB  LYS A  85      17.532   7.467 -19.594  1.00 19.390          C  
ATOM   1083  CG  LYS A  85      16.405   6.816 -20.430  1.00 19.390          C  
ATOM   1084  CD  LYS A  85      15.377   7.845 -20.929  1.00 19.390          C  
ATOM   1085  CE  LYS A  85      14.202   7.169 -21.629  1.00 19.390          C  
ATOM   1086  NZ  LYS A  85      13.227   8.165 -22.180  1.00 19.390          N  
ATOM   1087  H   LYS A  85      19.565   6.854 -21.329  1.00 16.600          H  
ATOM   1088  HA  LYS A  85      17.866   9.259 -20.732  1.00 16.630          H  
ATOM   1089 1HB  LYS A  85      18.137   6.662 -19.174  1.00 23.270          H  
ATOM   1090 2HB  LYS A  85      17.069   7.994 -18.761  1.00 23.270          H  
ATOM   1091 1HG  LYS A  85      16.852   6.306 -21.292  1.00 23.270          H  
ATOM   1092 2HG  LYS A  85      15.897   6.068 -19.822  1.00 23.270          H  
ATOM   1093 1HD  LYS A  85      15.008   8.438 -20.092  1.00 23.270          H  
ATOM   1094 2HD  LYS A  85      15.852   8.512 -21.647  1.00 23.270          H  
ATOM   1095 1HE  LYS A  85      14.581   6.553 -22.443  1.00 23.270          H  
ATOM   1096 2HE  LYS A  85      13.682   6.531 -20.915  1.00 23.270          H  
ATOM   1097 1HZ  LYS A  85      12.467   7.676 -22.634  1.00 23.270          H  
ATOM   1098 2HZ  LYS A  85      12.859   8.735 -21.430  1.00 23.270          H  
ATOM   1099 3HZ  LYS A  85      13.695   8.758 -22.854  1.00 23.270          H  
ATOM   1100  N   THR A  86      19.139  10.200 -18.887  1.00 13.380          N  
ATOM   1101  CA  THR A  86      19.900  10.909 -17.863  1.00 13.270          C  
ATOM   1102  C   THR A  86      18.965  11.399 -16.757  1.00 12.970          C  
ATOM   1103  O   THR A  86      18.754  12.617 -16.664  1.00 13.110          O  
ATOM   1104  CB  THR A  86      20.625  12.132 -18.429  1.00 18.620          C  
ATOM   1105  OG1 THR A  86      19.660  12.994 -19.024  1.00 18.620          O  
ATOM   1106  CG2 THR A  86      21.644  11.703 -19.463  1.00 18.620          C  
ATOM   1107  H   THR A  86      18.331  10.662 -19.287  1.00 16.060          H  
ATOM   1108  HA  THR A  86      20.638  10.239 -17.436  1.00 15.920          H  
ATOM   1109  HB  THR A  86      21.130  12.664 -17.623  1.00 22.350          H  
ATOM   1110  HG1 THR A  86      19.106  13.355 -18.297  1.00 22.350          H  
ATOM   1111 1HG2 THR A  86      22.150  12.582 -19.858  1.00 22.350          H  
ATOM   1112 2HG2 THR A  86      22.375  11.041 -18.996  1.00 22.350          H  
ATOM   1113 3HG2 THR A  86      21.149  11.180 -20.276  1.00 22.350          H  
ATOM   1114  N   PRO A  87      18.344  10.495 -15.952  1.00 12.780          N  
ATOM   1115  CA  PRO A  87      17.314  10.765 -14.954  1.00 12.690          C  
ATOM   1116  C   PRO A  87      17.644  11.915 -14.003  1.00 12.940          C  
ATOM   1117  O   PRO A  87      16.743  12.659 -13.601  1.00 13.160          O  
ATOM   1118  CB  PRO A  87      17.260   9.442 -14.196  1.00 19.040          C  
ATOM   1119  CG  PRO A  87      17.657   8.411 -15.182  1.00 19.040          C  
ATOM   1120  CD  PRO A  87      18.756   9.060 -15.958  1.00 19.040          C  
ATOM   1121  HA  PRO A  87      16.357  10.957 -15.467  1.00 15.230          H  
ATOM   1122 1HB  PRO A  87      17.981   9.483 -13.395  1.00 22.840          H  
ATOM   1123 2HB  PRO A  87      16.266   9.287 -13.752  1.00 22.840          H  
ATOM   1124 1HG  PRO A  87      17.984   7.484 -14.672  1.00 22.840          H  
ATOM   1125 2HG  PRO A  87      16.796   8.135 -15.812  1.00 22.840          H  
ATOM   1126 1HD  PRO A  87      19.703   8.928 -15.435  1.00 22.840          H  
ATOM   1127 2HD  PRO A  87      18.760   8.606 -16.916  1.00 22.840          H  
ATOM   1128  N   SER A  88      18.944  12.098 -13.695  1.00 13.090          N  
ATOM   1129  CA  SER A  88      19.422  13.153 -12.800  1.00 13.490          C  
ATOM   1130  C   SER A  88      19.044  14.566 -13.241  1.00 13.450          C  
ATOM   1131  O   SER A  88      19.126  15.511 -12.453  1.00 13.630          O  
ATOM   1132  CB  SER A  88      20.925  13.077 -12.669  1.00 18.730          C  
ATOM   1133  OG  SER A  88      21.544  13.373 -13.890  1.00 18.730          O  
ATOM   1134  H   SER A  88      19.646  11.470 -14.050  1.00 15.710          H  
ATOM   1135  HA  SER A  88      18.988  12.992 -11.821  1.00 16.190          H  
ATOM   1136 1HB  SER A  88      21.255  13.787 -11.911  1.00 22.470          H  
ATOM   1137 2HB  SER A  88      21.213  12.082 -12.337  1.00 22.470          H  
ATOM   1138  HG  SER A  88      22.485  13.469 -13.698  1.00 22.470          H  
ATOM   1139  N   LEU A  89      18.547  14.715 -14.470  1.00 13.390          N  
ATOM   1140  CA  LEU A  89      18.122  15.996 -15.003  1.00 13.420          C  
ATOM   1141  C   LEU A  89      17.091  16.663 -14.097  1.00 13.250          C  
ATOM   1142  O   LEU A  89      17.084  17.888 -13.965  1.00 13.640          O  
ATOM   1143  CB  LEU A  89      17.521  15.801 -16.407  1.00 18.780          C  
ATOM   1144  CG  LEU A  89      17.058  17.080 -17.189  1.00 18.780          C  
ATOM   1145  CD1 LEU A  89      18.248  18.015 -17.442  1.00 18.780          C  
ATOM   1146  CD2 LEU A  89      16.422  16.641 -18.510  1.00 18.780          C  
ATOM   1147  H   LEU A  89      18.502  13.895 -15.080  1.00 16.070          H  
ATOM   1148  HA  LEU A  89      18.999  16.634 -15.063  1.00 16.100          H  
ATOM   1149 1HB  LEU A  89      18.260  15.285 -17.018  1.00 22.530          H  
ATOM   1150 2HB  LEU A  89      16.654  15.145 -16.308  1.00 22.530          H  
ATOM   1151  HG  LEU A  89      16.319  17.627 -16.598  1.00 22.530          H  
ATOM   1152 1HD1 LEU A  89      17.904  18.894 -17.989  1.00 22.530          H  
ATOM   1153 2HD1 LEU A  89      18.681  18.337 -16.499  1.00 22.530          H  
ATOM   1154 3HD1 LEU A  89      19.002  17.495 -18.032  1.00 22.530          H  
ATOM   1155 1HD2 LEU A  89      16.083  17.519 -19.063  1.00 22.530          H  
ATOM   1156 2HD2 LEU A  89      17.157  16.097 -19.108  1.00 22.530          H  
ATOM   1157 3HD2 LEU A  89      15.571  15.992 -18.301  1.00 22.530          H  
ATOM   1158  N   ASP A  90      16.204  15.863 -13.483  1.00 12.840          N  
ATOM   1159  CA  ASP A  90      15.169  16.405 -12.602  1.00 12.900          C  
ATOM   1160  C   ASP A  90      15.737  17.027 -11.317  1.00 12.370          C  
ATOM   1161  O   ASP A  90      15.051  17.796 -10.642  1.00 12.310          O  
ATOM   1162  CB  ASP A  90      14.134  15.333 -12.244  1.00 18.040          C  
ATOM   1163  CG  ASP A  90      13.166  14.969 -13.408  1.00 18.040          C  
ATOM   1164  OD1 ASP A  90      13.094  15.689 -14.382  1.00 18.040          O  
ATOM   1165  OD2 ASP A  90      12.496  13.972 -13.281  1.00 18.040          O  
ATOM   1166  H   ASP A  90      16.248  14.846 -13.632  1.00 15.410          H  
ATOM   1167  HA  ASP A  90      14.651  17.193 -13.147  1.00 15.480          H  
ATOM   1168 1HB  ASP A  90      14.658  14.421 -11.938  1.00 21.640          H  
ATOM   1169 2HB  ASP A  90      13.543  15.672 -11.392  1.00 21.640          H  
ATOM   1170  N   ALA A  91      16.939  16.599 -10.920  1.00 12.170          N  
ATOM   1171  CA  ALA A  91      17.673  17.046  -9.737  1.00 11.900          C  
ATOM   1172  C   ALA A  91      16.895  16.971  -8.420  1.00 11.580          C  
ATOM   1173  O   ALA A  91      17.244  17.664  -7.462  1.00 11.860          O  
ATOM   1174  CB  ALA A  91      18.135  18.476  -9.958  1.00 16.770          C  
ATOM   1175  H   ALA A  91      17.462  15.988 -11.549  1.00 14.600          H  
ATOM   1176  HA  ALA A  91      18.550  16.405  -9.642  1.00 14.280          H  
ATOM   1177 1HB  ALA A  91      18.736  18.800  -9.113  1.00 20.120          H  
ATOM   1178 2HB  ALA A  91      18.732  18.518 -10.871  1.00 20.120          H  
ATOM   1179 3HB  ALA A  91      17.268  19.126 -10.061  1.00 20.120          H  
ATOM   1180  N   GLU A  92      15.899  16.099  -8.339  1.00 11.180          N  
ATOM   1181  CA  GLU A  92      15.098  15.963  -7.129  1.00 11.030          C  
ATOM   1182  C   GLU A  92      15.399  14.702  -6.337  1.00 10.470          C  
ATOM   1183  O   GLU A  92      14.984  13.602  -6.712  1.00 10.670          O  
ATOM   1184  CB  GLU A  92      13.604  16.035  -7.463  1.00 15.500          C  
ATOM   1185  CG  GLU A  92      12.673  15.823  -6.245  1.00 15.500          C  
ATOM   1186  CD  GLU A  92      12.892  16.817  -5.127  1.00 15.500          C  
ATOM   1187  OE1 GLU A  92      12.378  17.912  -5.201  1.00 15.500          O  
ATOM   1188  OE2 GLU A  92      13.629  16.477  -4.206  1.00 15.500          O  
ATOM   1189  H   GLU A  92      15.668  15.581  -9.170  1.00 13.420          H  
ATOM   1190  HA  GLU A  92      15.322  16.815  -6.483  1.00 13.240          H  
ATOM   1191 1HB  GLU A  92      13.378  17.009  -7.902  1.00 18.600          H  
ATOM   1192 2HB  GLU A  92      13.369  15.280  -8.208  1.00 18.600          H  
ATOM   1193 1HG  GLU A  92      11.644  15.915  -6.586  1.00 18.600          H  
ATOM   1194 2HG  GLU A  92      12.796  14.812  -5.866  1.00 18.600          H  
ATOM   1195  N   GLY A  93      16.117  14.882  -5.228  1.00  9.960          N  
ATOM   1196  CA  GLY A  93      16.572  13.812  -4.342  1.00  9.550          C  
ATOM   1197  C   GLY A  93      15.426  12.998  -3.739  1.00  8.820          C  
ATOM   1198  O   GLY A  93      15.574  11.804  -3.462  1.00  8.180          O  
ATOM   1199  H   GLY A  93      16.371  15.836  -4.995  1.00 11.950          H  
ATOM   1200 1HA  GLY A  93      17.234  13.148  -4.898  1.00 11.460          H  
ATOM   1201 2HA  GLY A  93      17.165  14.247  -3.540  1.00 11.460          H  
ATOM   1202  N   SER A  94      14.253  13.615  -3.585  1.00  9.050          N  
ATOM   1203  CA  SER A  94      13.100  12.928  -3.014  1.00  8.610          C  
ATOM   1204  C   SER A  94      12.551  11.843  -3.932  1.00  8.030          C  
ATOM   1205  O   SER A  94      11.699  11.056  -3.517  1.00  8.170          O  
ATOM   1206  CB  SER A  94      11.988  13.913  -2.682  1.00 12.230          C  
ATOM   1207  OG  SER A  94      12.370  14.788  -1.649  1.00 12.230          O  
ATOM   1208  H   SER A  94      14.144  14.619  -3.799  1.00 10.860          H  
ATOM   1209  HA  SER A  94      13.418  12.453  -2.085  1.00 10.330          H  
ATOM   1210 1HB  SER A  94      11.741  14.486  -3.573  1.00 14.680          H  
ATOM   1211 2HB  SER A  94      11.094  13.367  -2.389  1.00 14.680          H  
ATOM   1212  HG  SER A  94      11.645  15.410  -1.551  1.00 14.680          H  
ATOM   1213  N   ASN A  95      13.008  11.796  -5.188  1.00  7.620          N  
ATOM   1214  CA  ASN A  95      12.519  10.795  -6.114  1.00  7.360          C  
ATOM   1215  C   ASN A  95      13.437   9.577  -6.207  1.00  6.490          C  
ATOM   1216  O   ASN A  95      13.236   8.733  -7.080  1.00  6.410          O  
ATOM   1217  CB  ASN A  95      12.281  11.401  -7.477  1.00 10.410          C  
ATOM   1218  CG  ASN A  95      11.123  12.352  -7.490  1.00 10.410          C  
ATOM   1219  OD1 ASN A  95      10.116  12.176  -6.789  1.00 10.410          O  
ATOM   1220  ND2 ASN A  95      11.237  13.363  -8.298  1.00 10.410          N  
ATOM   1221  H   ASN A  95      13.736  12.444  -5.504  1.00  9.140          H  
ATOM   1222  HA  ASN A  95      11.560  10.433  -5.746  1.00  8.830          H  
ATOM   1223 1HB  ASN A  95      13.175  11.940  -7.786  1.00 12.490          H  
ATOM   1224 2HB  ASN A  95      12.099  10.612  -8.205  1.00 12.490          H  
ATOM   1225 1HD2 ASN A  95      10.503  14.037  -8.366  1.00 12.490          H  
ATOM   1226 2HD2 ASN A  95      12.063  13.458  -8.850  1.00 12.490          H  
ATOM   1227  N   CYS A  96      14.436   9.477  -5.313  1.00  6.140          N  
ATOM   1228  CA  CYS A  96      15.358   8.338  -5.274  1.00  5.520          C  
ATOM   1229  C   CYS A  96      15.082   7.389  -4.110  1.00  4.480          C  
ATOM   1230  O   CYS A  96      15.451   7.703  -2.975  1.00  4.170          O  
ATOM   1231  CB  CYS A  96      16.806   8.831  -5.096  1.00  7.980          C  
ATOM   1232  SG  CYS A  96      18.133   7.488  -4.930  1.00  7.980          S  
ATOM   1233  H   CYS A  96      14.577  10.234  -4.634  1.00  7.370          H  
ATOM   1234  HA  CYS A  96      15.288   7.816  -6.223  1.00  6.620          H  
ATOM   1235 1HB  CYS A  96      17.070   9.482  -5.922  1.00  9.570          H  
ATOM   1236 2HB  CYS A  96      16.851   9.447  -4.196  1.00  9.570          H  
ATOM   1237  N   PRO A  97      14.415   6.236  -4.310  1.00  4.310          N  
ATOM   1238  CA  PRO A  97      14.176   5.279  -3.257  1.00  3.730          C  
ATOM   1239  C   PRO A  97      15.563   4.953  -2.775  1.00  2.880          C  
ATOM   1240  O   PRO A  97      16.436   4.746  -3.606  1.00  3.260          O  
ATOM   1241  CB  PRO A  97      13.521   4.105  -3.994  1.00  5.590          C  
ATOM   1242  CG  PRO A  97      12.895   4.744  -5.226  1.00  5.590          C  
ATOM   1243  CD  PRO A  97      13.867   5.850  -5.619  1.00  5.590          C  
ATOM   1244  HA  PRO A  97      13.549   5.715  -2.465  1.00  4.480          H  
ATOM   1245 1HB  PRO A  97      14.285   3.350  -4.245  1.00  6.710          H  
ATOM   1246 2HB  PRO A  97      12.788   3.611  -3.340  1.00  6.710          H  
ATOM   1247 1HG  PRO A  97      12.767   3.997  -6.025  1.00  6.710          H  
ATOM   1248 2HG  PRO A  97      11.893   5.129  -4.987  1.00  6.710          H  
ATOM   1249 1HD  PRO A  97      14.658   5.470  -6.282  1.00  6.710          H  
ATOM   1250 2HD  PRO A  97      13.302   6.650  -6.063  1.00  6.710          H  
ATOM   1251  N   ALA A  98      15.798   4.822  -1.494  1.00  2.340          N  
ATOM   1252  CA  ALA A  98      17.176   4.555  -1.135  1.00  2.110          C  
ATOM   1253  C   ALA A  98      17.283   3.762   0.126  1.00  1.820          C  
ATOM   1254  O   ALA A  98      16.376   3.771   0.965  1.00  2.090          O  
ATOM   1255  CB  ALA A  98      17.933   5.863  -1.000  1.00  3.050          C  
ATOM   1256  H   ALA A  98      15.081   4.964  -0.798  1.00  2.810          H  
ATOM   1257  HA  ALA A  98      17.628   3.964  -1.930  1.00  2.530          H  
ATOM   1258 1HB  ALA A  98      18.974   5.659  -0.761  1.00  3.660          H  
ATOM   1259 2HB  ALA A  98      17.873   6.414  -1.944  1.00  3.660          H  
ATOM   1260 3HB  ALA A  98      17.490   6.459  -0.207  1.00  3.660          H  
ATOM   1261  N   THR A  99      18.409   3.069   0.230  1.00  1.680          N  
ATOM   1262  CA  THR A  99      18.707   2.230   1.356  1.00  1.430          C  
ATOM   1263  C   THR A  99      20.097   2.471   1.877  1.00  1.340          C  
ATOM   1264  O   THR A  99      20.485   3.638   1.761  1.00  1.740          O  
ATOM   1265  CB  THR A  99      18.705   0.762   0.930  1.00  2.100          C  
ATOM   1266  OG1 THR A  99      19.849   0.502   0.107  1.00  2.100          O  
ATOM   1267  CG2 THR A  99      17.504   0.497   0.145  1.00  2.100          C  
ATOM   1268  H   THR A  99      19.092   3.119  -0.510  1.00  2.020          H  
ATOM   1269  HA  THR A  99      17.978   2.465   2.105  1.00  1.720          H  
ATOM   1270  HB  THR A  99      18.732   0.138   1.786  1.00  2.520          H  
ATOM   1271  HG1 THR A  99      19.927  -0.454  -0.028  1.00  2.520          H  
ATOM   1272 1HG2 THR A  99      17.485  -0.549  -0.150  1.00  2.520          H  
ATOM   1273 2HG2 THR A  99      16.682   0.725   0.762  1.00  2.520          H  
ATOM   1274 3HG2 THR A  99      17.474   1.110  -0.741  1.00  2.520          H  
ATOM   1275  N   LYS A 100      20.425   1.814   3.011  1.00  1.270          N  
ATOM   1276  CA  LYS A 100      19.721   1.685   4.314  1.00  1.370          C  
ATOM   1277  C   LYS A 100      20.675   0.790   5.075  1.00  1.040          C  
ATOM   1278  O   LYS A 100      20.611  -0.441   4.950  1.00  1.180          O  
ATOM   1279  CB  LYS A 100      18.352   0.953   4.356  1.00  1.880          C  
ATOM   1280  CG  LYS A 100      17.588   1.058   5.694  1.00  1.880          C  
ATOM   1281  CD  LYS A 100      17.049   2.505   5.982  1.00  1.880          C  
ATOM   1282  CE  LYS A 100      15.945   2.912   4.955  1.00  1.880          C  
ATOM   1283  NZ  LYS A 100      15.295   4.207   5.273  1.00  1.880          N  
ATOM   1284  H   LYS A 100      20.797   0.910   2.760  1.00  1.520          H  
ATOM   1285  HA  LYS A 100      19.670   2.649   4.813  1.00  1.640          H  
ATOM   1286 1HB  LYS A 100      17.663   1.244   3.652  1.00  2.250          H  
ATOM   1287 2HB  LYS A 100      18.518  -0.098   4.172  1.00  2.250          H  
ATOM   1288 1HG  LYS A 100      16.734   0.381   5.665  1.00  2.250          H  
ATOM   1289 2HG  LYS A 100      18.248   0.747   6.496  1.00  2.250          H  
ATOM   1290 1HD  LYS A 100      16.605   2.515   6.979  1.00  2.250          H  
ATOM   1291 2HD  LYS A 100      17.845   3.238   5.965  1.00  2.250          H  
ATOM   1292 1HE  LYS A 100      16.383   3.008   3.968  1.00  2.250          H  
ATOM   1293 2HE  LYS A 100      15.189   2.129   4.931  1.00  2.250          H  
ATOM   1294 1HZ  LYS A 100      14.590   4.397   4.565  1.00  2.250          H  
ATOM   1295 2HZ  LYS A 100      14.849   4.147   6.175  1.00  2.250          H  
ATOM   1296 3HZ  LYS A 100      15.977   4.947   5.278  1.00  2.250          H  
ATOM   1297  N   VAL A 101      21.564   1.386   5.859  1.00  0.980          N  
ATOM   1298  CA  VAL A 101      22.574   0.580   6.526  1.00  0.830          C  
ATOM   1299  C   VAL A 101      22.722   0.759   8.018  1.00  0.860          C  
ATOM   1300  O   VAL A 101      22.889   1.867   8.530  1.00  1.030          O  
ATOM   1301  CB  VAL A 101      23.953   0.803   5.868  1.00  1.220          C  
ATOM   1302  CG1 VAL A 101      25.049  -0.017   6.596  1.00  1.220          C  
ATOM   1303  CG2 VAL A 101      23.892   0.387   4.438  1.00  1.220          C  
ATOM   1304  H   VAL A 101      21.558   2.393   5.955  1.00  1.180          H  
ATOM   1305  HA  VAL A 101      22.311  -0.453   6.359  1.00  1.000          H  
ATOM   1306  HB  VAL A 101      24.212   1.839   5.916  1.00  1.470          H  
ATOM   1307 1HG1 VAL A 101      26.002   0.160   6.101  1.00  1.470          H  
ATOM   1308 2HG1 VAL A 101      25.146   0.275   7.640  1.00  1.470          H  
ATOM   1309 3HG1 VAL A 101      24.802  -1.079   6.541  1.00  1.470          H  
ATOM   1310 1HG2 VAL A 101      24.866   0.543   3.974  1.00  1.470          H  
ATOM   1311 2HG2 VAL A 101      23.627  -0.665   4.407  1.00  1.470          H  
ATOM   1312 3HG2 VAL A 101      23.155   0.966   3.903  1.00  1.470          H  
ATOM   1313  N   PHE A 102      22.711  -0.381   8.690  1.00  0.780          N  
ATOM   1314  CA  PHE A 102      22.929  -0.459  10.127  1.00  0.850          C  
ATOM   1315  C   PHE A 102      24.249  -1.170  10.375  1.00  0.740          C  
ATOM   1316  O   PHE A 102      24.395  -2.348  10.049  1.00  0.810          O  
ATOM   1317  CB  PHE A 102      21.756  -1.158  10.806  1.00  1.160          C  
ATOM   1318  CG  PHE A 102      20.509  -0.332  10.729  1.00  1.160          C  
ATOM   1319  CD1 PHE A 102      19.657  -0.389   9.637  1.00  1.160          C  
ATOM   1320  CD2 PHE A 102      20.198   0.521  11.753  1.00  1.160          C  
ATOM   1321  CE1 PHE A 102      18.528   0.388   9.580  1.00  1.160          C  
ATOM   1322  CE2 PHE A 102      19.076   1.303  11.699  1.00  1.160          C  
ATOM   1323  CZ  PHE A 102      18.245   1.240  10.614  1.00  1.160          C  
ATOM   1324  H   PHE A 102      22.552  -1.229   8.133  1.00  0.940          H  
ATOM   1325  HA  PHE A 102      23.007   0.553  10.532  1.00  1.020          H  
ATOM   1326 1HB  PHE A 102      21.572  -2.114  10.334  1.00  1.390          H  
ATOM   1327 2HB  PHE A 102      21.982  -1.343  11.850  1.00  1.390          H  
ATOM   1328  HD1 PHE A 102      19.899  -1.042   8.820  1.00  1.390          H  
ATOM   1329  HD2 PHE A 102      20.863   0.578  12.609  1.00  1.390          H  
ATOM   1330  HE1 PHE A 102      17.874   0.332   8.718  1.00  1.390          H  
ATOM   1331  HE2 PHE A 102      18.840   1.986  12.518  1.00  1.390          H  
ATOM   1332  HZ  PHE A 102      17.371   1.874  10.592  1.00  1.390          H  
ATOM   1333  N   GLN A 103      25.228  -0.437  10.889  1.00  0.730          N  
ATOM   1334  CA  GLN A 103      26.565  -0.982  11.093  1.00  0.700          C  
ATOM   1335  C   GLN A 103      26.722  -1.464  12.509  1.00  0.670          C  
ATOM   1336  O   GLN A 103      26.395  -0.738  13.443  1.00  0.750          O  
ATOM   1337  CB  GLN A 103      27.656   0.053  10.763  1.00  0.990          C  
ATOM   1338  CG  GLN A 103      29.113  -0.527  10.715  1.00  0.990          C  
ATOM   1339  CD  GLN A 103      29.838  -0.484  12.035  1.00  0.990          C  
ATOM   1340  OE1 GLN A 103      30.115  -1.494  12.680  1.00  0.990          O  
ATOM   1341  NE2 GLN A 103      30.179   0.716  12.442  1.00  0.990          N  
ATOM   1342  H   GLN A 103      25.038   0.527  11.176  1.00  0.880          H  
ATOM   1343  HA  GLN A 103      26.697  -1.829  10.430  1.00  0.840          H  
ATOM   1344 1HB  GLN A 103      27.454   0.484   9.782  1.00  1.190          H  
ATOM   1345 2HB  GLN A 103      27.623   0.865  11.495  1.00  1.190          H  
ATOM   1346 1HG  GLN A 103      29.069  -1.565  10.386  1.00  1.190          H  
ATOM   1347 2HG  GLN A 103      29.688   0.056   9.991  1.00  1.190          H  
ATOM   1348 1HE2 GLN A 103      30.671   0.837  13.306  1.00  1.190          H  
ATOM   1349 2HE2 GLN A 103      29.953   1.514  11.872  1.00  1.190          H  
ATOM   1350  N   GLY A 104      27.209  -2.676  12.693  1.00  0.770          N  
ATOM   1351  CA  GLY A 104      27.398  -3.163  14.054  1.00  0.940          C  
ATOM   1352  C   GLY A 104      28.653  -3.986  14.212  1.00  0.730          C  
ATOM   1353  O   GLY A 104      29.289  -4.401  13.233  1.00  0.620          O  
ATOM   1354  H   GLY A 104      27.445  -3.244  11.873  1.00  0.920          H  
ATOM   1355 1HA  GLY A 104      27.456  -2.313  14.731  1.00  1.130          H  
ATOM   1356 2HA  GLY A 104      26.541  -3.751  14.366  1.00  1.130          H  
ATOM   1357  N   VAL A 105      29.015  -4.236  15.468  1.00  0.770          N  
ATOM   1358  CA  VAL A 105      30.255  -4.978  15.701  1.00  0.700          C  
ATOM   1359  C   VAL A 105      30.089  -6.238  16.551  1.00  0.710          C  
ATOM   1360  O   VAL A 105      29.534  -6.207  17.652  1.00  0.860          O  
ATOM   1361  CB  VAL A 105      31.348  -4.063  16.329  1.00  1.010          C  
ATOM   1362  CG1 VAL A 105      32.666  -4.870  16.552  1.00  1.010          C  
ATOM   1363  CG2 VAL A 105      31.616  -2.848  15.419  1.00  1.010          C  
ATOM   1364  H   VAL A 105      28.406  -3.879  16.216  1.00  0.920          H  
ATOM   1365  HA  VAL A 105      30.625  -5.285  14.735  1.00  0.840          H  
ATOM   1366  HB  VAL A 105      31.010  -3.713  17.306  1.00  1.210          H  
ATOM   1367 1HG1 VAL A 105      33.406  -4.217  16.992  1.00  1.210          H  
ATOM   1368 2HG1 VAL A 105      32.498  -5.710  17.223  1.00  1.210          H  
ATOM   1369 3HG1 VAL A 105      33.039  -5.238  15.599  1.00  1.210          H  
ATOM   1370 1HG2 VAL A 105      32.379  -2.214  15.876  1.00  1.210          H  
ATOM   1371 2HG2 VAL A 105      31.958  -3.186  14.452  1.00  1.210          H  
ATOM   1372 3HG2 VAL A 105      30.704  -2.271  15.292  1.00  1.210          H  
ATOM   1373  N   LEU A 106      30.598  -7.345  16.020  1.00  0.650          N  
ATOM   1374  CA  LEU A 106      30.563  -8.624  16.731  1.00  0.650          C  
ATOM   1375  C   LEU A 106      31.924  -8.927  17.329  1.00  0.610          C  
ATOM   1376  O   LEU A 106      32.955  -8.610  16.736  1.00  0.710          O  
ATOM   1377  CB  LEU A 106      30.263  -9.795  15.790  1.00  0.910          C  
ATOM   1378  CG  LEU A 106      28.992  -9.784  14.974  1.00  0.910          C  
ATOM   1379  CD1 LEU A 106      29.029 -10.989  14.101  1.00  0.910          C  
ATOM   1380  CD2 LEU A 106      27.773  -9.810  15.868  1.00  0.910          C  
ATOM   1381  H   LEU A 106      31.035  -7.246  15.096  1.00  0.780          H  
ATOM   1382  HA  LEU A 106      29.834  -8.574  17.539  1.00  0.780          H  
ATOM   1383 1HB  LEU A 106      31.091  -9.891  15.105  1.00  1.090          H  
ATOM   1384 2HB  LEU A 106      30.243 -10.701  16.393  1.00  1.090          H  
ATOM   1385  HG  LEU A 106      28.957  -8.894  14.344  1.00  1.090          H  
ATOM   1386 1HD1 LEU A 106      28.147 -11.018  13.504  1.00  1.090          H  
ATOM   1387 2HD1 LEU A 106      29.907 -10.950  13.454  1.00  1.090          H  
ATOM   1388 3HD1 LEU A 106      29.072 -11.886  14.721  1.00  1.090          H  
ATOM   1389 1HD2 LEU A 106      26.870  -9.820  15.256  1.00  1.090          H  
ATOM   1390 2HD2 LEU A 106      27.787 -10.693  16.499  1.00  1.090          H  
ATOM   1391 3HD2 LEU A 106      27.777  -8.920  16.484  1.00  1.090          H  
ATOM   1392  N   GLU A 107      31.953  -9.593  18.474  1.00  0.730          N  
ATOM   1393  CA  GLU A 107      33.230 -10.037  19.022  1.00  0.810          C  
ATOM   1394  C   GLU A 107      33.270 -11.526  18.813  1.00  0.670          C  
ATOM   1395  O   GLU A 107      32.471 -12.257  19.406  1.00  0.710          O  
ATOM   1396  CB  GLU A 107      33.405  -9.711  20.503  1.00  1.100          C  
ATOM   1397  CG  GLU A 107      34.760 -10.092  21.050  1.00  1.100          C  
ATOM   1398  CD  GLU A 107      34.925  -9.817  22.513  1.00  1.100          C  
ATOM   1399  OE1 GLU A 107      33.996  -9.411  23.150  1.00  1.100          O  
ATOM   1400  OE2 GLU A 107      36.010 -10.026  22.999  1.00  1.100          O  
ATOM   1401  H   GLU A 107      31.090  -9.846  18.934  1.00  0.880          H  
ATOM   1402  HA  GLU A 107      34.053  -9.593  18.462  1.00  0.970          H  
ATOM   1403 1HB  GLU A 107      33.252  -8.645  20.671  1.00  1.320          H  
ATOM   1404 2HB  GLU A 107      32.674 -10.262  21.082  1.00  1.320          H  
ATOM   1405 1HG  GLU A 107      34.920 -11.158  20.884  1.00  1.320          H  
ATOM   1406 2HG  GLU A 107      35.524  -9.552  20.490  1.00  1.320          H  
ATOM   1407  N   LEU A 108      34.163 -11.955  17.953  1.00  0.660          N  
ATOM   1408  CA  LEU A 108      34.250 -13.335  17.554  1.00  0.640          C  
ATOM   1409  C   LEU A 108      35.256 -14.078  18.426  1.00  0.700          C  
ATOM   1410  O   LEU A 108      36.443 -13.723  18.524  1.00  0.860          O  
ATOM   1411  CB  LEU A 108      34.639 -13.356  16.093  1.00  0.900          C  
ATOM   1412  CG  LEU A 108      33.757 -12.559  15.134  1.00  0.900          C  
ATOM   1413  CD1 LEU A 108      34.398 -12.584  13.824  1.00  0.900          C  
ATOM   1414  CD2 LEU A 108      32.373 -13.149  15.030  1.00  0.900          C  
ATOM   1415  H   LEU A 108      34.790 -11.277  17.518  1.00  0.790          H  
ATOM   1416  HA  LEU A 108      33.278 -13.805  17.681  1.00  0.770          H  
ATOM   1417 1HB  LEU A 108      35.606 -12.941  16.023  1.00  1.080          H  
ATOM   1418 2HB  LEU A 108      34.651 -14.389  15.756  1.00  1.080          H  
ATOM   1419  HG  LEU A 108      33.683 -11.520  15.471  1.00  1.080          H  
ATOM   1420 1HD1 LEU A 108      33.779 -12.032  13.163  1.00  1.080          H  
ATOM   1421 2HD1 LEU A 108      35.388 -12.133  13.887  1.00  1.080          H  
ATOM   1422 3HD1 LEU A 108      34.483 -13.612  13.474  1.00  1.080          H  
ATOM   1423 1HD2 LEU A 108      31.780 -12.572  14.326  1.00  1.080          H  
ATOM   1424 2HD2 LEU A 108      32.459 -14.168  14.674  1.00  1.080          H  
ATOM   1425 3HD2 LEU A 108      31.883 -13.141  15.995  1.00  1.080          H  
ATOM   1426  N   GLU A 109      34.754 -15.099  19.107  1.00  0.760          N  
ATOM   1427  CA  GLU A 109      35.551 -15.860  20.063  1.00  0.870          C  
ATOM   1428  C   GLU A 109      36.033 -17.203  19.538  1.00  0.830          C  
ATOM   1429  O   GLU A 109      37.123 -17.653  19.899  1.00  1.060          O  
ATOM   1430  CB  GLU A 109      34.761 -16.062  21.351  1.00  1.170          C  
ATOM   1431  CG  GLU A 109      35.536 -16.729  22.482  1.00  1.170          C  
ATOM   1432  CD  GLU A 109      34.791 -16.670  23.774  1.00  1.170          C  
ATOM   1433  OE1 GLU A 109      33.618 -16.948  23.778  1.00  1.170          O  
ATOM   1434  OE2 GLU A 109      35.382 -16.307  24.765  1.00  1.170          O  
ATOM   1435  H   GLU A 109      33.779 -15.353  18.925  1.00  0.910          H  
ATOM   1436  HA  GLU A 109      36.435 -15.271  20.306  1.00  1.040          H  
ATOM   1437 1HB  GLU A 109      34.421 -15.104  21.707  1.00  1.410          H  
ATOM   1438 2HB  GLU A 109      33.874 -16.664  21.142  1.00  1.410          H  
ATOM   1439 1HG  GLU A 109      35.715 -17.774  22.228  1.00  1.410          H  
ATOM   1440 2HG  GLU A 109      36.502 -16.237  22.594  1.00  1.410          H  
ATOM   1441  N   GLY A 110      35.217 -17.854  18.715  1.00  0.880          N  
ATOM   1442  CA  GLY A 110      35.527 -19.203  18.242  1.00  0.960          C  
ATOM   1443  C   GLY A 110      34.321 -20.123  18.361  1.00  1.160          C  
ATOM   1444  O   GLY A 110      33.336 -19.789  19.026  1.00  1.320          O  
ATOM   1445  H   GLY A 110      34.348 -17.399  18.434  1.00  1.060          H  
ATOM   1446 1HA  GLY A 110      35.860 -19.166  17.204  1.00  1.150          H  
ATOM   1447 2HA  GLY A 110      36.344 -19.616  18.821  1.00  1.150          H  
ATOM   1448  N   VAL A 111      34.398 -21.272  17.701  1.00  1.280          N  
ATOM   1449  CA  VAL A 111      33.275 -22.211  17.679  1.00  1.600          C  
ATOM   1450  C   VAL A 111      33.722 -23.647  17.394  1.00  1.630          C  
ATOM   1451  O   VAL A 111      34.694 -23.871  16.680  1.00  1.650          O  
ATOM   1452  CB  VAL A 111      32.255 -21.716  16.630  1.00  2.110          C  
ATOM   1453  CG1 VAL A 111      32.868 -21.836  15.254  1.00  2.110          C  
ATOM   1454  CG2 VAL A 111      30.882 -22.449  16.751  1.00  2.110          C  
ATOM   1455  H   VAL A 111      35.290 -21.479  17.238  1.00  1.540          H  
ATOM   1456  HA  VAL A 111      32.800 -22.191  18.660  1.00  1.920          H  
ATOM   1457  HB  VAL A 111      32.086 -20.667  16.799  1.00  2.530          H  
ATOM   1458 1HG1 VAL A 111      32.203 -21.440  14.544  1.00  2.530          H  
ATOM   1459 2HG1 VAL A 111      33.798 -21.274  15.220  1.00  2.530          H  
ATOM   1460 3HG1 VAL A 111      33.070 -22.878  15.010  1.00  2.530          H  
ATOM   1461 1HG2 VAL A 111      30.192 -22.046  16.035  1.00  2.530          H  
ATOM   1462 2HG2 VAL A 111      30.966 -23.497  16.575  1.00  2.530          H  
ATOM   1463 3HG2 VAL A 111      30.478 -22.286  17.749  1.00  2.530          H  
ATOM   1464  N   GLU A 112      32.946 -24.614  17.875  1.00  1.700          N  
ATOM   1465  CA  GLU A 112      33.168 -26.056  17.678  1.00  1.760          C  
ATOM   1466  C   GLU A 112      34.419 -26.618  18.369  1.00  1.690          C  
ATOM   1467  O   GLU A 112      34.315 -27.818  18.621  1.00  2.110          O  
ATOM   1468  CB  GLU A 112      33.282 -26.411  16.177  1.00  2.440          C  
ATOM   1469  CG  GLU A 112      32.083 -26.063  15.297  1.00  2.440          C  
ATOM   1470  CD  GLU A 112      32.284 -26.492  13.867  1.00  2.440          C  
ATOM   1471  OE1 GLU A 112      33.400 -26.805  13.530  1.00  2.440          O  
ATOM   1472  OE2 GLU A 112      31.335 -26.501  13.116  1.00  2.440          O  
ATOM   1473  H   GLU A 112      32.158 -24.335  18.442  1.00  2.040          H  
ATOM   1474  HA  GLU A 112      32.303 -26.582  18.083  1.00  2.110          H  
ATOM   1475 1HB  GLU A 112      34.166 -25.968  15.737  1.00  2.930          H  
ATOM   1476 2HB  GLU A 112      33.414 -27.489  16.093  1.00  2.930          H  
ATOM   1477 1HG  GLU A 112      31.185 -26.529  15.698  1.00  2.930          H  
ATOM   1478 2HG  GLU A 112      31.944 -25.002  15.305  1.00  2.930          H  
ATOM   1479  N   GLY A 113      34.848 -25.821  19.351  1.00  1.390          N  
ATOM   1480  CA  GLY A 113      36.215 -26.013  19.833  1.00  1.340          C  
ATOM   1481  C   GLY A 113      37.350 -25.211  19.187  1.00  1.290          C  
ATOM   1482  O   GLY A 113      38.474 -25.264  19.693  1.00  1.340          O  
ATOM   1483  H   GLY A 113      34.218 -25.818  20.137  1.00  1.670          H  
ATOM   1484 1HA  GLY A 113      36.222 -25.812  20.904  1.00  1.610          H  
ATOM   1485 2HA  GLY A 113      36.455 -27.071  19.738  1.00  1.610          H  
ATOM   1486  N   GLN A 114      37.107 -24.478  18.100  1.00  1.310          N  
ATOM   1487  CA  GLN A 114      38.203 -23.733  17.488  1.00  1.320          C  
ATOM   1488  C   GLN A 114      38.222 -22.259  17.857  1.00  1.110          C  
ATOM   1489  O   GLN A 114      37.429 -21.453  17.349  1.00  1.080          O  
ATOM   1490  CB  GLN A 114      38.180 -23.859  15.960  1.00  1.840          C  
ATOM   1491  CG  GLN A 114      39.289 -23.034  15.234  1.00  1.840          C  
ATOM   1492  CD  GLN A 114      40.715 -23.513  15.538  1.00  1.840          C  
ATOM   1493  OE1 GLN A 114      41.079 -24.648  15.208  1.00  1.840          O  
ATOM   1494  NE2 GLN A 114      41.525 -22.654  16.172  1.00  1.840          N  
ATOM   1495  H   GLN A 114      36.176 -24.439  17.680  1.00  1.570          H  
ATOM   1496  HA  GLN A 114      39.140 -24.166  17.836  1.00  1.580          H  
ATOM   1497 1HB  GLN A 114      38.305 -24.905  15.682  1.00  2.210          H  
ATOM   1498 2HB  GLN A 114      37.206 -23.536  15.586  1.00  2.210          H  
ATOM   1499 1HG  GLN A 114      39.129 -23.129  14.163  1.00  2.210          H  
ATOM   1500 2HG  GLN A 114      39.218 -21.982  15.516  1.00  2.210          H  
ATOM   1501 1HE2 GLN A 114      42.466 -22.919  16.389  1.00  2.210          H  
ATOM   1502 2HE2 GLN A 114      41.197 -21.713  16.446  1.00  2.210          H  
ATOM   1503  N   GLU A 115      39.158 -21.905  18.732  1.00  1.100          N  
ATOM   1504  CA  GLU A 115      39.333 -20.539  19.208  1.00  0.970          C  
ATOM   1505  C   GLU A 115      39.721 -19.621  18.055  1.00  0.910          C  
ATOM   1506  O   GLU A 115      40.567 -19.982  17.223  1.00  1.050          O  
ATOM   1507  CB  GLU A 115      40.409 -20.491  20.294  1.00  1.410          C  
ATOM   1508  CG  GLU A 115      40.615 -19.119  20.927  1.00  1.410          C  
ATOM   1509  CD  GLU A 115      41.618 -19.140  22.035  1.00  1.410          C  
ATOM   1510  OE1 GLU A 115      42.134 -20.194  22.318  1.00  1.410          O  
ATOM   1511  OE2 GLU A 115      41.876 -18.107  22.601  1.00  1.410          O  
ATOM   1512  H   GLU A 115      39.777 -22.623  19.093  1.00  1.320          H  
ATOM   1513  HA  GLU A 115      38.395 -20.187  19.633  1.00  1.160          H  
ATOM   1514 1HB  GLU A 115      40.150 -21.191  21.089  1.00  1.690          H  
ATOM   1515 2HB  GLU A 115      41.362 -20.811  19.874  1.00  1.690          H  
ATOM   1516 1HG  GLU A 115      40.963 -18.418  20.166  1.00  1.690          H  
ATOM   1517 2HG  GLU A 115      39.658 -18.753  21.305  1.00  1.690          H  
ATOM   1518  N   LEU A 116      39.113 -18.442  17.983  1.00  0.800          N  
ATOM   1519  CA  LEU A 116      39.493 -17.510  16.932  1.00  0.830          C  
ATOM   1520  C   LEU A 116      40.427 -16.440  17.500  1.00  1.000          C  
ATOM   1521  O   LEU A 116      40.102 -15.762  18.473  1.00  1.570          O  
ATOM   1522  CB  LEU A 116      38.270 -16.853  16.296  1.00  1.150          C  
ATOM   1523  CG  LEU A 116      38.559 -15.842  15.156  1.00  1.150          C  
ATOM   1524  CD1 LEU A 116      39.151 -16.534  13.928  1.00  1.150          C  
ATOM   1525  CD2 LEU A 116      37.302 -15.152  14.815  1.00  1.150          C  
ATOM   1526  H   LEU A 116      38.404 -18.184  18.677  1.00  0.960          H  
ATOM   1527  HA  LEU A 116      40.031 -18.064  16.168  1.00  1.000          H  
ATOM   1528 1HB  LEU A 116      37.624 -17.632  15.903  1.00  1.380          H  
ATOM   1529 2HB  LEU A 116      37.726 -16.319  17.082  1.00  1.380          H  
ATOM   1530  HG  LEU A 116      39.276 -15.123  15.501  1.00  1.380          H  
ATOM   1531 1HD1 LEU A 116      39.330 -15.797  13.160  1.00  1.380          H  
ATOM   1532 2HD1 LEU A 116      40.086 -17.023  14.168  1.00  1.380          H  
ATOM   1533 3HD1 LEU A 116      38.444 -17.273  13.552  1.00  1.380          H  
ATOM   1534 1HD2 LEU A 116      37.480 -14.408  14.036  1.00  1.380          H  
ATOM   1535 2HD2 LEU A 116      36.560 -15.869  14.469  1.00  1.380          H  
ATOM   1536 3HD2 LEU A 116      36.969 -14.676  15.713  1.00  1.380          H  
ATOM   1537  N   PHE A 117      41.597 -16.294  16.893  1.00  0.920          N  
ATOM   1538  CA  PHE A 117      42.588 -15.329  17.365  1.00  1.130          C  
ATOM   1539  C   PHE A 117      42.973 -14.318  16.301  1.00  1.020          C  
ATOM   1540  O   PHE A 117      43.227 -14.678  15.143  1.00  1.010          O  
ATOM   1541  CB  PHE A 117      43.838 -16.057  17.863  1.00  1.500          C  
ATOM   1542  CG  PHE A 117      44.949 -15.133  18.268  1.00  1.500          C  
ATOM   1543  CD1 PHE A 117      44.903 -14.454  19.467  1.00  1.500          C  
ATOM   1544  CD2 PHE A 117      46.049 -14.944  17.444  1.00  1.500          C  
ATOM   1545  CE1 PHE A 117      45.918 -13.606  19.824  1.00  1.500          C  
ATOM   1546  CE2 PHE A 117      47.063 -14.093  17.806  1.00  1.500          C  
ATOM   1547  CZ  PHE A 117      46.994 -13.421  18.996  1.00  1.500          C  
ATOM   1548  H   PHE A 117      41.808 -16.876  16.096  1.00  1.100          H  
ATOM   1549  HA  PHE A 117      42.158 -14.775  18.203  1.00  1.360          H  
ATOM   1550 1HB  PHE A 117      43.573 -16.670  18.728  1.00  1.800          H  
ATOM   1551 2HB  PHE A 117      44.211 -16.725  17.088  1.00  1.800          H  
ATOM   1552  HD1 PHE A 117      44.045 -14.592  20.132  1.00  1.800          H  
ATOM   1553  HD2 PHE A 117      46.101 -15.479  16.500  1.00  1.800          H  
ATOM   1554  HE1 PHE A 117      45.871 -13.083  20.763  1.00  1.800          H  
ATOM   1555  HE2 PHE A 117      47.920 -13.951  17.155  1.00  1.800          H  
ATOM   1556  HZ  PHE A 117      47.797 -12.746  19.286  1.00  1.800          H  
ATOM   1557  N   TYR A 118      43.093 -13.044  16.692  1.00  1.070          N  
ATOM   1558  CA  TYR A 118      43.464 -11.978  15.767  1.00  1.090          C  
ATOM   1559  C   TYR A 118      44.956 -12.005  15.447  1.00  1.040          C  
ATOM   1560  O   TYR A 118      45.739 -11.143  15.853  1.00  1.340          O  
ATOM   1561  CB  TYR A 118      43.086 -10.602  16.347  1.00  1.520          C  
ATOM   1562  CG  TYR A 118      43.113  -9.441  15.339  1.00  1.520          C  
ATOM   1563  CD1 TYR A 118      42.149  -9.371  14.364  1.00  1.520          C  
ATOM   1564  CD2 TYR A 118      44.086  -8.452  15.399  1.00  1.520          C  
ATOM   1565  CE1 TYR A 118      42.133  -8.364  13.465  1.00  1.520          C  
ATOM   1566  CE2 TYR A 118      44.064  -7.414  14.481  1.00  1.520          C  
ATOM   1567  CZ  TYR A 118      43.079  -7.376  13.516  1.00  1.520          C  
ATOM   1568  OH  TYR A 118      43.027  -6.341  12.600  1.00  1.520          O  
ATOM   1569  H   TYR A 118      42.857 -12.780  17.653  1.00  1.280          H  
ATOM   1570  HA  TYR A 118      42.926 -12.129  14.832  1.00  1.310          H  
ATOM   1571 1HB  TYR A 118      42.090 -10.644  16.792  1.00  1.820          H  
ATOM   1572 2HB  TYR A 118      43.772 -10.358  17.153  1.00  1.820          H  
ATOM   1573  HD1 TYR A 118      41.394 -10.118  14.309  1.00  1.820          H  
ATOM   1574  HD2 TYR A 118      44.857  -8.493  16.169  1.00  1.820          H  
ATOM   1575  HE1 TYR A 118      41.361  -8.343  12.712  1.00  1.820          H  
ATOM   1576  HE2 TYR A 118      44.818  -6.630  14.524  1.00  1.820          H  
ATOM   1577  HH  TYR A 118      42.181  -6.396  12.080  1.00  1.820          H  
ATOM   1578  N   THR A 119      45.310 -13.021  14.685  1.00  0.910          N  
ATOM   1579  CA  THR A 119      46.634 -13.286  14.177  1.00  0.910          C  
ATOM   1580  C   THR A 119      46.913 -12.066  13.335  1.00  0.940          C  
ATOM   1581  O   THR A 119      46.001 -11.660  12.636  1.00  0.900          O  
ATOM   1582  CB  THR A 119      46.628 -14.557  13.288  1.00  1.270          C  
ATOM   1583  OG1 THR A 119      46.176 -15.681  14.047  1.00  1.270          O  
ATOM   1584  CG2 THR A 119      48.003 -14.869  12.729  1.00  1.270          C  
ATOM   1585  H   THR A 119      44.563 -13.672  14.469  1.00  1.090          H  
ATOM   1586  HA  THR A 119      47.333 -13.387  14.993  1.00  1.090          H  
ATOM   1587  HB  THR A 119      45.960 -14.392  12.476  1.00  1.530          H  
ATOM   1588  HG1 THR A 119      45.229 -15.582  14.236  1.00  1.530          H  
ATOM   1589 1HG2 THR A 119      47.938 -15.761  12.104  1.00  1.530          H  
ATOM   1590 2HG2 THR A 119      48.362 -14.047  12.126  1.00  1.530          H  
ATOM   1591 3HG2 THR A 119      48.693 -15.052  13.547  1.00  1.530          H  
ATOM   1592  N   PRO A 120      48.105 -11.455  13.328  1.00  1.130          N  
ATOM   1593  CA  PRO A 120      48.421 -10.284  12.514  1.00  1.280          C  
ATOM   1594  C   PRO A 120      47.952 -10.397  11.054  1.00  1.160          C  
ATOM   1595  O   PRO A 120      47.550  -9.400  10.464  1.00  1.320          O  
ATOM   1596  CB  PRO A 120      49.949 -10.235  12.626  1.00  1.920          C  
ATOM   1597  CG  PRO A 120      50.237 -10.808  14.012  1.00  1.920          C  
ATOM   1598  CD  PRO A 120      49.212 -11.906  14.210  1.00  1.920          C  
ATOM   1599  HA  PRO A 120      47.971  -9.397  12.989  1.00  1.540          H  
ATOM   1600 1HB  PRO A 120      50.407 -10.819  11.812  1.00  2.300          H  
ATOM   1601 2HB  PRO A 120      50.300  -9.198  12.512  1.00  2.300          H  
ATOM   1602 1HG  PRO A 120      51.275 -11.180  14.061  1.00  2.300          H  
ATOM   1603 2HG  PRO A 120      50.151 -10.014  14.770  1.00  2.300          H  
ATOM   1604 1HD  PRO A 120      49.623 -12.869  13.902  1.00  2.300          H  
ATOM   1605 2HD  PRO A 120      48.899 -11.895  15.268  1.00  2.300          H  
ATOM   1606  N   GLU A 121      47.937 -11.601  10.473  1.00  0.970          N  
ATOM   1607  CA  GLU A 121      47.479 -11.792   9.098  1.00  0.980          C  
ATOM   1608  C   GLU A 121      46.005 -11.384   8.923  1.00  0.920          C  
ATOM   1609  O   GLU A 121      45.570 -11.028   7.828  1.00  1.020          O  
ATOM   1610  CB  GLU A 121      47.646 -13.258   8.697  1.00  1.370          C  
ATOM   1611  CG  GLU A 121      49.086 -13.717   8.565  1.00  1.370          C  
ATOM   1612  CD  GLU A 121      49.199 -15.171   8.187  1.00  1.370          C  
ATOM   1613  OE1 GLU A 121      48.182 -15.814   8.077  1.00  1.370          O  
ATOM   1614  OE2 GLU A 121      50.299 -15.636   8.015  1.00  1.370          O  
ATOM   1615  H   GLU A 121      48.290 -12.414  10.953  1.00  1.160          H  
ATOM   1616  HA  GLU A 121      48.088 -11.170   8.441  1.00  1.180          H  
ATOM   1617 1HB  GLU A 121      47.175 -13.888   9.448  1.00  1.640          H  
ATOM   1618 2HB  GLU A 121      47.137 -13.440   7.749  1.00  1.640          H  
ATOM   1619 1HG  GLU A 121      49.580 -13.115   7.803  1.00  1.640          H  
ATOM   1620 2HG  GLU A 121      49.601 -13.550   9.510  1.00  1.640          H  
ATOM   1621  N   MET A 122      45.241 -11.430  10.011  1.00  0.890          N  
ATOM   1622  CA  MET A 122      43.822 -11.111  10.074  1.00  0.930          C  
ATOM   1623  C   MET A 122      43.601  -9.641   9.784  1.00  1.060          C  
ATOM   1624  O   MET A 122      42.500  -9.230   9.432  1.00  1.090          O  
ATOM   1625  CB  MET A 122      43.258 -11.411  11.464  1.00  1.290          C  
ATOM   1626  CG  MET A 122      41.732 -11.386  11.563  1.00  1.290          C  
ATOM   1627  SD  MET A 122      40.976 -12.662  10.623  1.00  1.290          S  
ATOM   1628  CE  MET A 122      41.073 -13.969  11.822  1.00  1.290          C  
ATOM   1629  H   MET A 122      45.686 -11.672  10.889  1.00  1.070          H  
ATOM   1630  HA  MET A 122      43.296 -11.697   9.320  1.00  1.120          H  
ATOM   1631 1HB  MET A 122      43.620 -12.379  11.795  1.00  1.540          H  
ATOM   1632 2HB  MET A 122      43.654 -10.677  12.168  1.00  1.540          H  
ATOM   1633 1HG  MET A 122      41.451 -11.537  12.591  1.00  1.540          H  
ATOM   1634 2HG  MET A 122      41.333 -10.429  11.241  1.00  1.540          H  
ATOM   1635 1HE  MET A 122      40.655 -14.875  11.408  1.00  1.540          H  
ATOM   1636 2HE  MET A 122      42.106 -14.151  12.099  1.00  1.540          H  
ATOM   1637 3HE  MET A 122      40.518 -13.690  12.699  1.00  1.540          H  
ATOM   1638  N   ALA A 123      44.634  -8.829  10.019  1.00  1.190          N  
ATOM   1639  CA  ALA A 123      44.555  -7.393   9.843  1.00  1.380          C  
ATOM   1640  C   ALA A 123      44.746  -6.995   8.385  1.00  1.320          C  
ATOM   1641  O   ALA A 123      44.673  -5.812   8.052  1.00  1.470          O  
ATOM   1642  CB  ALA A 123      45.605  -6.714  10.702  1.00  1.860          C  
ATOM   1643  H   ALA A 123      45.541  -9.211  10.292  1.00  1.430          H  
ATOM   1644  HA  ALA A 123      43.564  -7.068  10.157  1.00  1.660          H  
ATOM   1645 1HB  ALA A 123      45.523  -5.636  10.594  1.00  2.230          H  
ATOM   1646 2HB  ALA A 123      45.454  -6.988  11.741  1.00  2.230          H  
ATOM   1647 3HB  ALA A 123      46.593  -7.041  10.383  1.00  2.230          H  
ATOM   1648  N   ASP A 124      45.059  -7.967   7.528  1.00  1.150          N  
ATOM   1649  CA  ASP A 124      45.272  -7.763   6.108  1.00  1.100          C  
ATOM   1650  C   ASP A 124      43.992  -8.107   5.317  1.00  1.040          C  
ATOM   1651  O   ASP A 124      43.670  -9.287   5.167  1.00  0.990          O  
ATOM   1652  CB  ASP A 124      46.458  -8.602   5.628  1.00  1.560          C  
ATOM   1653  CG  ASP A 124      46.791  -8.414   4.149  1.00  1.560          C  
ATOM   1654  OD1 ASP A 124      45.960  -7.886   3.426  1.00  1.560          O  
ATOM   1655  OD2 ASP A 124      47.865  -8.802   3.742  1.00  1.560          O  
ATOM   1656  H   ASP A 124      45.133  -8.933   7.861  1.00  1.380          H  
ATOM   1657  HA  ASP A 124      45.560  -6.730   5.954  1.00  1.320          H  
ATOM   1658 1HB  ASP A 124      47.337  -8.334   6.216  1.00  1.870          H  
ATOM   1659 2HB  ASP A 124      46.257  -9.638   5.832  1.00  1.870          H  
ATOM   1660  N   PRO A 125      43.245  -7.125   4.758  1.00  1.180          N  
ATOM   1661  CA  PRO A 125      41.988  -7.292   4.032  1.00  1.240          C  
ATOM   1662  C   PRO A 125      42.110  -8.222   2.818  1.00  1.140          C  
ATOM   1663  O   PRO A 125      41.106  -8.571   2.198  1.00  1.320          O  
ATOM   1664  CB  PRO A 125      41.667  -5.869   3.552  1.00  1.860          C  
ATOM   1665  CG  PRO A 125      42.373  -4.966   4.513  1.00  1.860          C  
ATOM   1666  CD  PRO A 125      43.650  -5.699   4.871  1.00  1.860          C  
ATOM   1667  HA  PRO A 125      41.220  -7.651   4.724  1.00  1.490          H  
ATOM   1668 1HB  PRO A 125      42.018  -5.738   2.515  1.00  2.230          H  
ATOM   1669 2HB  PRO A 125      40.576  -5.717   3.548  1.00  2.230          H  
ATOM   1670 1HG  PRO A 125      42.574  -3.993   4.031  1.00  2.230          H  
ATOM   1671 2HG  PRO A 125      41.737  -4.766   5.394  1.00  2.230          H  
ATOM   1672 1HD  PRO A 125      44.468  -5.464   4.162  1.00  2.230          H  
ATOM   1673 2HD  PRO A 125      43.876  -5.411   5.889  1.00  2.230          H  
ATOM   1674  N   LYS A 126      43.343  -8.493   2.376  1.00  1.310          N  
ATOM   1675  CA  LYS A 126      43.579  -9.338   1.223  1.00  1.390          C  
ATOM   1676  C   LYS A 126      44.089 -10.753   1.563  1.00  1.110          C  
ATOM   1677  O   LYS A 126      44.322 -11.543   0.641  1.00  1.170          O  
ATOM   1678  CB  LYS A 126      44.602  -8.644   0.324  1.00  1.910          C  
ATOM   1679  CG  LYS A 126      44.138  -7.297  -0.238  1.00  1.910          C  
ATOM   1680  CD  LYS A 126      45.241  -6.627  -1.063  1.00  1.910          C  
ATOM   1681  CE  LYS A 126      44.799  -5.274  -1.580  1.00  1.910          C  
ATOM   1682  NZ  LYS A 126      45.904  -4.543  -2.294  1.00  1.910          N  
ATOM   1683  H   LYS A 126      44.182  -8.157   2.876  1.00  1.570          H  
ATOM   1684  HA  LYS A 126      42.639  -9.449   0.682  1.00  1.670          H  
ATOM   1685 1HB  LYS A 126      45.518  -8.474   0.901  1.00  2.300          H  
ATOM   1686 2HB  LYS A 126      44.855  -9.293  -0.510  1.00  2.300          H  
ATOM   1687 1HG  LYS A 126      43.258  -7.448  -0.860  1.00  2.300          H  
ATOM   1688 2HG  LYS A 126      43.864  -6.635   0.589  1.00  2.300          H  
ATOM   1689 1HD  LYS A 126      46.130  -6.495  -0.443  1.00  2.300          H  
ATOM   1690 2HD  LYS A 126      45.498  -7.262  -1.910  1.00  2.300          H  
ATOM   1691 1HE  LYS A 126      43.967  -5.412  -2.267  1.00  2.300          H  
ATOM   1692 2HE  LYS A 126      44.465  -4.668  -0.737  1.00  2.300          H  
ATOM   1693 1HZ  LYS A 126      45.558  -3.632  -2.618  1.00  2.300          H  
ATOM   1694 2HZ  LYS A 126      46.673  -4.391  -1.654  1.00  2.300          H  
ATOM   1695 3HZ  LYS A 126      46.222  -5.080  -3.083  1.00  2.300          H  
ATOM   1696  N   SER A 127      44.308 -11.072   2.850  1.00  0.910          N  
ATOM   1697  CA  SER A 127      44.866 -12.385   3.212  1.00  0.770          C  
ATOM   1698  C   SER A 127      43.843 -13.509   3.160  1.00  0.770          C  
ATOM   1699  O   SER A 127      42.627 -13.282   3.238  1.00  0.770          O  
ATOM   1700  CB  SER A 127      45.471 -12.354   4.610  1.00  1.130          C  
ATOM   1701  OG  SER A 127      44.480 -12.233   5.623  1.00  1.130          O  
ATOM   1702  H   SER A 127      44.091 -10.402   3.597  1.00  1.090          H  
ATOM   1703  HA  SER A 127      45.661 -12.622   2.503  1.00  0.920          H  
ATOM   1704 1HB  SER A 127      46.054 -13.259   4.778  1.00  1.360          H  
ATOM   1705 2HB  SER A 127      46.154 -11.524   4.668  1.00  1.360          H  
ATOM   1706  HG  SER A 127      44.952 -11.882   6.424  1.00  1.360          H  
ATOM   1707  N   GLU A 128      44.347 -14.745   3.120  1.00  0.860          N  
ATOM   1708  CA  GLU A 128      43.512 -15.937   3.135  1.00  0.960          C  
ATOM   1709  C   GLU A 128      42.738 -16.065   4.437  1.00  0.860          C  
ATOM   1710  O   GLU A 128      41.574 -16.476   4.444  1.00  0.850          O  
ATOM   1711  CB  GLU A 128      44.385 -17.177   2.935  1.00  1.300          C  
ATOM   1712  CG  GLU A 128      45.075 -17.251   1.572  1.00  1.300          C  
ATOM   1713  CD  GLU A 128      46.324 -16.398   1.503  1.00  1.300          C  
ATOM   1714  OE1 GLU A 128      46.677 -15.814   2.514  1.00  1.300          O  
ATOM   1715  OE2 GLU A 128      46.914 -16.317   0.458  1.00  1.300          O  
ATOM   1716  H   GLU A 128      45.361 -14.867   3.041  1.00  1.030          H  
ATOM   1717  HA  GLU A 128      42.798 -15.867   2.315  1.00  1.150          H  
ATOM   1718 1HB  GLU A 128      45.152 -17.213   3.708  1.00  1.560          H  
ATOM   1719 2HB  GLU A 128      43.771 -18.071   3.045  1.00  1.560          H  
ATOM   1720 1HG  GLU A 128      45.340 -18.286   1.364  1.00  1.560          H  
ATOM   1721 2HG  GLU A 128      44.373 -16.921   0.806  1.00  1.560          H  
ATOM   1722  N   LEU A 129      43.390 -15.693   5.541  1.00  0.810          N  
ATOM   1723  CA  LEU A 129      42.784 -15.777   6.856  1.00  0.770          C  
ATOM   1724  C   LEU A 129      41.619 -14.811   6.963  1.00  0.640          C  
ATOM   1725  O   LEU A 129      40.539 -15.185   7.442  1.00  0.640          O  
ATOM   1726  CB  LEU A 129      43.831 -15.474   7.933  1.00  1.090          C  
ATOM   1727  CG  LEU A 129      43.350 -15.493   9.391  1.00  1.090          C  
ATOM   1728  CD1 LEU A 129      42.807 -16.865   9.787  1.00  1.090          C  
ATOM   1729  CD2 LEU A 129      44.497 -15.103  10.272  1.00  1.090          C  
ATOM   1730  H   LEU A 129      44.341 -15.363   5.449  1.00  0.970          H  
ATOM   1731  HA  LEU A 129      42.409 -16.790   6.985  1.00  0.920          H  
ATOM   1732 1HB  LEU A 129      44.643 -16.195   7.840  1.00  1.310          H  
ATOM   1733 2HB  LEU A 129      44.243 -14.480   7.740  1.00  1.310          H  
ATOM   1734  HG  LEU A 129      42.557 -14.785   9.505  1.00  1.310          H  
ATOM   1735 1HD1 LEU A 129      42.475 -16.830  10.826  1.00  1.310          H  
ATOM   1736 2HD1 LEU A 129      41.959 -17.135   9.161  1.00  1.310          H  
ATOM   1737 3HD1 LEU A 129      43.590 -17.612   9.681  1.00  1.310          H  
ATOM   1738 1HD2 LEU A 129      44.157 -15.093  11.301  1.00  1.310          H  
ATOM   1739 2HD2 LEU A 129      45.316 -15.818  10.163  1.00  1.310          H  
ATOM   1740 3HD2 LEU A 129      44.841 -14.122   9.993  1.00  1.310          H  
ATOM   1741  N   PHE A 130      41.836 -13.564   6.515  1.00  0.560          N  
ATOM   1742  CA  PHE A 130      40.794 -12.554   6.539  1.00  0.530          C  
ATOM   1743  C   PHE A 130      39.606 -13.050   5.743  1.00  0.550          C  
ATOM   1744  O   PHE A 130      38.475 -13.039   6.233  1.00  0.540          O  
ATOM   1745  CB  PHE A 130      41.277 -11.244   5.916  1.00  0.750          C  
ATOM   1746  CG  PHE A 130      40.230 -10.166   5.859  1.00  0.750          C  
ATOM   1747  CD1 PHE A 130      40.100  -9.258   6.886  1.00  0.750          C  
ATOM   1748  CD2 PHE A 130      39.349 -10.073   4.791  1.00  0.750          C  
ATOM   1749  CE1 PHE A 130      39.133  -8.285   6.843  1.00  0.750          C  
ATOM   1750  CE2 PHE A 130      38.377  -9.110   4.755  1.00  0.750          C  
ATOM   1751  CZ  PHE A 130      38.267  -8.209   5.786  1.00  0.750          C  
ATOM   1752  H   PHE A 130      42.754 -13.293   6.155  1.00  0.670          H  
ATOM   1753  HA  PHE A 130      40.488 -12.379   7.569  1.00  0.640          H  
ATOM   1754 1HB  PHE A 130      42.122 -10.863   6.496  1.00  0.900          H  
ATOM   1755 2HB  PHE A 130      41.645 -11.423   4.903  1.00  0.900          H  
ATOM   1756  HD1 PHE A 130      40.783  -9.310   7.740  1.00  0.900          H  
ATOM   1757  HD2 PHE A 130      39.425 -10.778   3.954  1.00  0.900          H  
ATOM   1758  HE1 PHE A 130      39.063  -7.572   7.660  1.00  0.900          H  
ATOM   1759  HE2 PHE A 130      37.696  -9.068   3.895  1.00  0.900          H  
ATOM   1760  HZ  PHE A 130      37.495  -7.437   5.755  1.00  0.900          H  
ATOM   1761  N   GLY A 131      39.876 -13.499   4.507  1.00  0.630          N  
ATOM   1762  CA  GLY A 131      38.857 -13.970   3.583  1.00  0.730          C  
ATOM   1763  C   GLY A 131      38.007 -15.091   4.161  1.00  0.730          C  
ATOM   1764  O   GLY A 131      36.783 -14.975   4.217  1.00  0.740          O  
ATOM   1765  H   GLY A 131      40.843 -13.479   4.167  1.00  0.760          H  
ATOM   1766 1HA  GLY A 131      38.220 -13.130   3.303  1.00  0.880          H  
ATOM   1767 2HA  GLY A 131      39.343 -14.311   2.669  1.00  0.880          H  
ATOM   1768  N   GLU A 132      38.631 -16.179   4.615  1.00  0.750          N  
ATOM   1769  CA  GLU A 132      37.851 -17.280   5.175  1.00  0.790          C  
ATOM   1770  C   GLU A 132      37.077 -16.874   6.426  1.00  0.700          C  
ATOM   1771  O   GLU A 132      35.925 -17.291   6.616  1.00  0.720          O  
ATOM   1772  CB  GLU A 132      38.765 -18.474   5.455  1.00  1.090          C  
ATOM   1773  CG  GLU A 132      39.196 -19.198   4.190  1.00  1.090          C  
ATOM   1774  CD  GLU A 132      38.015 -19.906   3.585  1.00  1.090          C  
ATOM   1775  OE1 GLU A 132      37.503 -20.790   4.229  1.00  1.090          O  
ATOM   1776  OE2 GLU A 132      37.568 -19.533   2.530  1.00  1.090          O  
ATOM   1777  H   GLU A 132      39.653 -16.252   4.551  1.00  0.900          H  
ATOM   1778  HA  GLU A 132      37.125 -17.588   4.424  1.00  0.950          H  
ATOM   1779 1HB  GLU A 132      39.665 -18.126   5.969  1.00  1.310          H  
ATOM   1780 2HB  GLU A 132      38.259 -19.183   6.109  1.00  1.310          H  
ATOM   1781 1HG  GLU A 132      39.594 -18.474   3.478  1.00  1.310          H  
ATOM   1782 2HG  GLU A 132      39.980 -19.915   4.427  1.00  1.310          H  
ATOM   1783  N   THR A 133      37.667 -16.022   7.264  1.00  0.630          N  
ATOM   1784  CA  THR A 133      36.968 -15.590   8.457  1.00  0.610          C  
ATOM   1785  C   THR A 133      35.729 -14.815   8.010  1.00  0.570          C  
ATOM   1786  O   THR A 133      34.621 -15.054   8.506  1.00  0.580          O  
ATOM   1787  CB  THR A 133      37.892 -14.724   9.344  1.00  0.860          C  
ATOM   1788  OG1 THR A 133      39.033 -15.507   9.709  1.00  0.860          O  
ATOM   1789  CG2 THR A 133      37.165 -14.287  10.632  1.00  0.860          C  
ATOM   1790  H   THR A 133      38.627 -15.707   7.108  1.00  0.760          H  
ATOM   1791  HA  THR A 133      36.650 -16.461   9.022  1.00  0.730          H  
ATOM   1792  HB  THR A 133      38.222 -13.847   8.786  1.00  1.030          H  
ATOM   1793  HG1 THR A 133      39.611 -15.593   8.914  1.00  1.030          H  
ATOM   1794 1HG2 THR A 133      37.840 -13.695  11.246  1.00  1.030          H  
ATOM   1795 2HG2 THR A 133      36.304 -13.695  10.371  1.00  1.030          H  
ATOM   1796 3HG2 THR A 133      36.849 -15.166  11.189  1.00  1.030          H  
ATOM   1797  N   ALA A 134      35.920 -13.910   7.039  1.00  0.550          N  
ATOM   1798  CA  ALA A 134      34.861 -13.087   6.491  1.00  0.570          C  
ATOM   1799  C   ALA A 134      33.761 -13.910   5.848  1.00  0.610          C  
ATOM   1800  O   ALA A 134      32.577 -13.603   6.019  1.00  0.630          O  
ATOM   1801  CB  ALA A 134      35.452 -12.150   5.450  1.00  0.790          C  
ATOM   1802  H   ALA A 134      36.867 -13.761   6.688  1.00  0.660          H  
ATOM   1803  HA  ALA A 134      34.428 -12.521   7.294  1.00  0.680          H  
ATOM   1804 1HB  ALA A 134      34.673 -11.506   5.045  1.00  0.950          H  
ATOM   1805 2HB  ALA A 134      36.236 -11.549   5.909  1.00  0.950          H  
ATOM   1806 3HB  ALA A 134      35.887 -12.724   4.645  1.00  0.950          H  
ATOM   1807  N   ARG A 135      34.129 -14.978   5.138  1.00  0.640          N  
ATOM   1808  CA  ARG A 135      33.146 -15.806   4.460  1.00  0.710          C  
ATOM   1809  C   ARG A 135      32.175 -16.396   5.467  1.00  0.670          C  
ATOM   1810  O   ARG A 135      30.955 -16.349   5.255  1.00  0.670          O  
ATOM   1811  CB  ARG A 135      33.832 -16.897   3.634  1.00  0.970          C  
ATOM   1812  CG  ARG A 135      32.899 -17.750   2.764  1.00  0.970          C  
ATOM   1813  CD  ARG A 135      33.658 -18.704   1.846  1.00  0.970          C  
ATOM   1814  NE  ARG A 135      34.440 -19.715   2.567  1.00  0.970          N  
ATOM   1815  CZ  ARG A 135      33.938 -20.839   3.140  1.00  0.970          C  
ATOM   1816  NH1 ARG A 135      32.639 -21.107   3.095  1.00  0.970          N  
ATOM   1817  NH2 ARG A 135      34.763 -21.673   3.750  1.00  0.970          N  
ATOM   1818  H   ARG A 135      35.128 -15.154   5.002  1.00  0.770          H  
ATOM   1819  HA  ARG A 135      32.575 -15.175   3.780  1.00  0.850          H  
ATOM   1820 1HB  ARG A 135      34.587 -16.461   2.998  1.00  1.160          H  
ATOM   1821 2HB  ARG A 135      34.353 -17.575   4.314  1.00  1.160          H  
ATOM   1822 1HG  ARG A 135      32.243 -18.327   3.412  1.00  1.160          H  
ATOM   1823 2HG  ARG A 135      32.297 -17.090   2.139  1.00  1.160          H  
ATOM   1824 1HD  ARG A 135      32.961 -19.212   1.181  1.00  1.160          H  
ATOM   1825 2HD  ARG A 135      34.357 -18.126   1.239  1.00  1.160          H  
ATOM   1826  HE  ARG A 135      35.474 -19.587   2.602  1.00  1.160          H  
ATOM   1827 1HH1 ARG A 135      32.006 -20.476   2.630  1.00  1.160          H  
ATOM   1828 2HH1 ARG A 135      32.281 -21.947   3.527  1.00  1.160          H  
ATOM   1829 1HH2 ARG A 135      35.774 -21.447   3.796  1.00  1.160          H  
ATOM   1830 2HH2 ARG A 135      34.418 -22.509   4.185  1.00  1.160          H  
ATOM   1831  N   SER A 136      32.704 -16.922   6.580  1.00  0.660          N  
ATOM   1832  CA  SER A 136      31.840 -17.481   7.612  1.00  0.660          C  
ATOM   1833  C   SER A 136      30.970 -16.402   8.256  1.00  0.630          C  
ATOM   1834  O   SER A 136      29.776 -16.615   8.496  1.00  0.660          O  
ATOM   1835  CB  SER A 136      32.659 -18.191   8.677  1.00  0.920          C  
ATOM   1836  OG  SER A 136      33.291 -19.336   8.153  1.00  0.920          O  
ATOM   1837  H   SER A 136      33.727 -16.970   6.682  1.00  0.790          H  
ATOM   1838  HA  SER A 136      31.185 -18.214   7.147  1.00  0.790          H  
ATOM   1839 1HB  SER A 136      33.412 -17.503   9.069  1.00  1.110          H  
ATOM   1840 2HB  SER A 136      32.007 -18.474   9.506  1.00  1.110          H  
ATOM   1841  HG  SER A 136      33.661 -19.802   8.904  1.00  1.110          H  
ATOM   1842  N   ILE A 137      31.532 -15.211   8.494  1.00  0.580          N  
ATOM   1843  CA  ILE A 137      30.759 -14.160   9.150  1.00  0.590          C  
ATOM   1844  C   ILE A 137      29.563 -13.740   8.320  1.00  0.590          C  
ATOM   1845  O   ILE A 137      28.434 -13.713   8.823  1.00  0.610          O  
ATOM   1846  CB  ILE A 137      31.626 -12.897   9.379  1.00  0.820          C  
ATOM   1847  CG1 ILE A 137      32.715 -13.192  10.386  1.00  0.820          C  
ATOM   1848  CG2 ILE A 137      30.731 -11.688   9.866  1.00  0.820          C  
ATOM   1849  CD1 ILE A 137      33.798 -12.150  10.386  1.00  0.820          C  
ATOM   1850  H   ILE A 137      32.531 -15.080   8.288  1.00  0.700          H  
ATOM   1851  HA  ILE A 137      30.411 -14.544  10.101  1.00  0.710          H  
ATOM   1852  HB  ILE A 137      32.115 -12.625   8.444  1.00  0.990          H  
ATOM   1853 1HG1 ILE A 137      32.277 -13.244  11.385  1.00  0.990          H  
ATOM   1854 2HG1 ILE A 137      33.152 -14.150  10.165  1.00  0.990          H  
ATOM   1855 1HG2 ILE A 137      31.326 -10.805  10.015  1.00  0.990          H  
ATOM   1856 2HG2 ILE A 137      29.974 -11.455   9.127  1.00  0.990          H  
ATOM   1857 3HG2 ILE A 137      30.244 -11.952  10.807  1.00  0.990          H  
ATOM   1858 1HD1 ILE A 137      34.552 -12.413  11.098  1.00  0.990          H  
ATOM   1859 2HD1 ILE A 137      34.249 -12.105   9.417  1.00  0.990          H  
ATOM   1860 3HD1 ILE A 137      33.405 -11.187  10.633  1.00  0.990          H  
ATOM   1861  N   GLU A 138      29.801 -13.421   7.046  1.00  0.600          N  
ATOM   1862  CA  GLU A 138      28.729 -12.957   6.181  1.00  0.630          C  
ATOM   1863  C   GLU A 138      27.669 -14.026   5.935  1.00  0.620          C  
ATOM   1864  O   GLU A 138      26.474 -13.734   5.977  1.00  0.620          O  
ATOM   1865  CB  GLU A 138      29.315 -12.480   4.852  1.00  0.870          C  
ATOM   1866  CG  GLU A 138      30.144 -11.194   4.945  1.00  0.870          C  
ATOM   1867  CD  GLU A 138      30.787 -10.823   3.630  1.00  0.870          C  
ATOM   1868  OE1 GLU A 138      30.923 -11.682   2.797  1.00  0.870          O  
ATOM   1869  OE2 GLU A 138      31.125  -9.666   3.454  1.00  0.870          O  
ATOM   1870  H   GLU A 138      30.760 -13.490   6.684  1.00  0.720          H  
ATOM   1871  HA  GLU A 138      28.243 -12.110   6.668  1.00  0.760          H  
ATOM   1872 1HB  GLU A 138      29.958 -13.264   4.443  1.00  1.040          H  
ATOM   1873 2HB  GLU A 138      28.506 -12.307   4.138  1.00  1.040          H  
ATOM   1874 1HG  GLU A 138      29.497 -10.378   5.269  1.00  1.040          H  
ATOM   1875 2HG  GLU A 138      30.919 -11.333   5.700  1.00  1.040          H  
ATOM   1876  N   SER A 139      28.091 -15.278   5.724  1.00  0.640          N  
ATOM   1877  CA  SER A 139      27.135 -16.341   5.452  1.00  0.680          C  
ATOM   1878  C   SER A 139      26.218 -16.615   6.642  1.00  0.640          C  
ATOM   1879  O   SER A 139      24.983 -16.602   6.500  1.00  0.660          O  
ATOM   1880  CB  SER A 139      27.874 -17.604   5.058  1.00  0.940          C  
ATOM   1881  OG  SER A 139      26.983 -18.655   4.791  1.00  0.940          O  
ATOM   1882  H   SER A 139      29.092 -15.492   5.687  1.00  0.770          H  
ATOM   1883  HA  SER A 139      26.516 -16.030   4.611  1.00  0.820          H  
ATOM   1884 1HB  SER A 139      28.482 -17.404   4.176  1.00  1.120          H  
ATOM   1885 2HB  SER A 139      28.556 -17.891   5.862  1.00  1.120          H  
ATOM   1886  HG  SER A 139      27.528 -19.402   4.539  1.00  1.120          H  
ATOM   1887  N   THR A 140      26.802 -16.813   7.836  1.00  0.620          N  
ATOM   1888  CA  THR A 140      25.986 -17.104   8.998  1.00  0.640          C  
ATOM   1889  C   THR A 140      25.059 -15.933   9.286  1.00  0.610          C  
ATOM   1890  O   THR A 140      23.865 -16.141   9.535  1.00  0.660          O  
ATOM   1891  CB  THR A 140      26.833 -17.455  10.239  1.00  0.890          C  
ATOM   1892  OG1 THR A 140      27.618 -18.639   9.975  1.00  0.890          O  
ATOM   1893  CG2 THR A 140      25.884 -17.744  11.408  1.00  0.890          C  
ATOM   1894  H   THR A 140      27.822 -16.810   7.940  1.00  0.740          H  
ATOM   1895  HA  THR A 140      25.366 -17.970   8.770  1.00  0.770          H  
ATOM   1896  HB  THR A 140      27.508 -16.633  10.478  1.00  1.070          H  
ATOM   1897  HG1 THR A 140      28.380 -18.690  10.612  1.00  1.070          H  
ATOM   1898 1HG2 THR A 140      26.433 -18.034  12.290  1.00  1.070          H  
ATOM   1899 2HG2 THR A 140      25.297 -16.866  11.629  1.00  1.070          H  
ATOM   1900 3HG2 THR A 140      25.234 -18.543  11.127  1.00  1.070          H  
ATOM   1901  N   LEU A 141      25.579 -14.699   9.249  1.00  0.590          N  
ATOM   1902  CA  LEU A 141      24.698 -13.586   9.512  1.00  0.660          C  
ATOM   1903  C   LEU A 141      23.575 -13.456   8.501  1.00  0.670          C  
ATOM   1904  O   LEU A 141      22.440 -13.237   8.920  1.00  0.750          O  
ATOM   1905  CB  LEU A 141      25.457 -12.269   9.589  1.00  0.900          C  
ATOM   1906  CG  LEU A 141      26.321 -12.003  10.821  1.00  0.900          C  
ATOM   1907  CD1 LEU A 141      27.142 -10.784  10.545  1.00  0.900          C  
ATOM   1908  CD2 LEU A 141      25.411 -11.744  12.066  1.00  0.900          C  
ATOM   1909  H   LEU A 141      26.573 -14.540   9.064  1.00  0.710          H  
ATOM   1910  HA  LEU A 141      24.239 -13.763  10.476  1.00  0.790          H  
ATOM   1911 1HB  LEU A 141      26.104 -12.209   8.706  1.00  1.080          H  
ATOM   1912 2HB  LEU A 141      24.746 -11.488   9.534  1.00  1.080          H  
ATOM   1913  HG  LEU A 141      26.989 -12.846  11.000  1.00  1.080          H  
ATOM   1914 1HD1 LEU A 141      27.775 -10.553  11.380  1.00  1.080          H  
ATOM   1915 2HD1 LEU A 141      27.761 -10.964   9.672  1.00  1.080          H  
ATOM   1916 3HD1 LEU A 141      26.479  -9.947  10.357  1.00  1.080          H  
ATOM   1917 1HD2 LEU A 141      26.021 -11.524  12.928  1.00  1.080          H  
ATOM   1918 2HD2 LEU A 141      24.764 -10.904  11.884  1.00  1.080          H  
ATOM   1919 3HD2 LEU A 141      24.809 -12.604  12.278  1.00  1.080          H  
ATOM   1920  N   ASP A 142      23.787 -13.655   7.190  1.00  0.680          N  
ATOM   1921  CA  ASP A 142      22.618 -13.495   6.322  1.00  0.770          C  
ATOM   1922  C   ASP A 142      21.471 -14.390   6.766  1.00  0.700          C  
ATOM   1923  O   ASP A 142      20.319 -13.946   6.814  1.00  0.730          O  
ATOM   1924  CB  ASP A 142      22.887 -13.809   4.838  1.00  1.040          C  
ATOM   1925  CG  ASP A 142      23.660 -12.751   4.038  1.00  1.040          C  
ATOM   1926  OD1 ASP A 142      23.852 -11.665   4.518  1.00  1.040          O  
ATOM   1927  OD2 ASP A 142      23.987 -13.026   2.916  1.00  1.040          O  
ATOM   1928  H   ASP A 142      24.726 -13.832   6.806  1.00  0.820          H  
ATOM   1929  HA  ASP A 142      22.286 -12.461   6.398  1.00  0.920          H  
ATOM   1930 1HB  ASP A 142      23.463 -14.743   4.794  1.00  1.250          H  
ATOM   1931 2HB  ASP A 142      21.938 -13.999   4.338  1.00  1.250          H  
ATOM   1932  N   ASP A 143      21.767 -15.633   7.154  1.00  0.670          N  
ATOM   1933  CA  ASP A 143      20.666 -16.477   7.601  1.00  0.690          C  
ATOM   1934  C   ASP A 143      20.099 -16.022   8.952  1.00  0.660          C  
ATOM   1935  O   ASP A 143      18.876 -16.047   9.142  1.00  0.700          O  
ATOM   1936  CB  ASP A 143      21.067 -17.944   7.670  1.00  0.960          C  
ATOM   1937  CG  ASP A 143      21.179 -18.641   6.283  1.00  0.960          C  
ATOM   1938  OD1 ASP A 143      20.702 -18.124   5.299  1.00  0.960          O  
ATOM   1939  OD2 ASP A 143      21.723 -19.727   6.253  1.00  0.960          O  
ATOM   1940  H   ASP A 143      22.738 -15.976   7.076  1.00  0.800          H  
ATOM   1941  HA  ASP A 143      19.870 -16.400   6.868  1.00  0.830          H  
ATOM   1942 1HB  ASP A 143      22.041 -18.008   8.167  1.00  1.150          H  
ATOM   1943 2HB  ASP A 143      20.351 -18.485   8.279  1.00  1.150          H  
ATOM   1944  N   LEU A 144      20.954 -15.578   9.882  1.00  0.660          N  
ATOM   1945  CA  LEU A 144      20.433 -15.136  11.174  1.00  0.770          C  
ATOM   1946  C   LEU A 144      19.542 -13.916  10.998  1.00  0.710          C  
ATOM   1947  O   LEU A 144      18.528 -13.783  11.676  1.00  0.770          O  
ATOM   1948  CB  LEU A 144      21.558 -14.787  12.143  1.00  1.030          C  
ATOM   1949  CG  LEU A 144      22.463 -15.945  12.607  1.00  1.030          C  
ATOM   1950  CD1 LEU A 144      23.527 -15.370  13.442  1.00  1.030          C  
ATOM   1951  CD2 LEU A 144      21.719 -16.995  13.366  1.00  1.030          C  
ATOM   1952  H   LEU A 144      21.965 -15.605   9.703  1.00  0.790          H  
ATOM   1953  HA  LEU A 144      19.820 -15.929  11.591  1.00  0.920          H  
ATOM   1954 1HB  LEU A 144      22.191 -14.050  11.658  1.00  1.240          H  
ATOM   1955 2HB  LEU A 144      21.127 -14.326  13.023  1.00  1.240          H  
ATOM   1956  HG  LEU A 144      22.913 -16.405  11.743  1.00  1.240          H  
ATOM   1957 1HD1 LEU A 144      24.206 -16.156  13.770  1.00  1.240          H  
ATOM   1958 2HD1 LEU A 144      24.070 -14.638  12.875  1.00  1.240          H  
ATOM   1959 3HD1 LEU A 144      23.061 -14.904  14.302  1.00  1.240          H  
ATOM   1960 1HD2 LEU A 144      22.432 -17.758  13.644  1.00  1.240          H  
ATOM   1961 2HD2 LEU A 144      21.276 -16.574  14.257  1.00  1.240          H  
ATOM   1962 3HD2 LEU A 144      20.946 -17.439  12.750  1.00  1.240          H  
ATOM   1963  N   PHE A 145      19.902 -13.016  10.088  1.00  0.660          N  
ATOM   1964  CA  PHE A 145      19.075 -11.843   9.851  1.00  0.680          C  
ATOM   1965  C   PHE A 145      17.735 -12.256   9.250  1.00  0.720          C  
ATOM   1966  O   PHE A 145      16.687 -11.804   9.711  1.00  0.960          O  
ATOM   1967  CB  PHE A 145      19.760 -10.838   8.940  1.00  0.940          C  
ATOM   1968  CG  PHE A 145      20.705  -9.915   9.597  1.00  0.940          C  
ATOM   1969  CD1 PHE A 145      22.036 -10.163   9.660  1.00  0.940          C  
ATOM   1970  CD2 PHE A 145      20.235  -8.764  10.154  1.00  0.940          C  
ATOM   1971  CE1 PHE A 145      22.881  -9.314  10.302  1.00  0.940          C  
ATOM   1972  CE2 PHE A 145      21.078  -7.918  10.804  1.00  0.940          C  
ATOM   1973  CZ  PHE A 145      22.403  -8.216  10.881  1.00  0.940          C  
ATOM   1974  H   PHE A 145      20.776 -13.150   9.581  1.00  0.790          H  
ATOM   1975  HA  PHE A 145      18.888 -11.358  10.808  1.00  0.820          H  
ATOM   1976 1HB  PHE A 145      20.297 -11.377   8.162  1.00  1.130          H  
ATOM   1977 2HB  PHE A 145      19.003 -10.256   8.493  1.00  1.130          H  
ATOM   1978  HD1 PHE A 145      22.418 -11.034   9.206  1.00  1.130          H  
ATOM   1979  HD2 PHE A 145      19.168  -8.538  10.096  1.00  1.130          H  
ATOM   1980  HE1 PHE A 145      23.938  -9.523  10.351  1.00  1.130          H  
ATOM   1981  HE2 PHE A 145      20.694  -7.015  11.270  1.00  1.130          H  
ATOM   1982  HZ  PHE A 145      23.077  -7.562  11.408  1.00  1.130          H  
ATOM   1983  N   ARG A 146      17.749 -13.195   8.293  1.00  0.610          N  
ATOM   1984  CA  ARG A 146      16.516 -13.669   7.654  1.00  0.670          C  
ATOM   1985  C   ARG A 146      15.547 -14.334   8.637  1.00  0.700          C  
ATOM   1986  O   ARG A 146      14.350 -14.395   8.365  1.00  0.790          O  
ATOM   1987  CB  ARG A 146      16.820 -14.640   6.522  1.00  0.910          C  
ATOM   1988  CG  ARG A 146      17.533 -14.028   5.315  1.00  0.910          C  
ATOM   1989  CD  ARG A 146      16.649 -13.224   4.419  1.00  0.910          C  
ATOM   1990  NE  ARG A 146      17.429 -12.622   3.331  1.00  0.910          N  
ATOM   1991  CZ  ARG A 146      17.719 -13.203   2.145  1.00  0.910          C  
ATOM   1992  NH1 ARG A 146      17.279 -14.419   1.861  1.00  0.910          N  
ATOM   1993  NH2 ARG A 146      18.460 -12.549   1.255  1.00  0.910          N  
ATOM   1994  H   ARG A 146      18.649 -13.540   7.946  1.00  0.730          H  
ATOM   1995  HA  ARG A 146      16.012 -12.804   7.231  1.00  0.800          H  
ATOM   1996 1HB  ARG A 146      17.457 -15.439   6.901  1.00  1.100          H  
ATOM   1997 2HB  ARG A 146      15.896 -15.097   6.174  1.00  1.100          H  
ATOM   1998 1HG  ARG A 146      18.279 -13.352   5.680  1.00  1.100          H  
ATOM   1999 2HG  ARG A 146      18.017 -14.814   4.735  1.00  1.100          H  
ATOM   2000 1HD  ARG A 146      15.872 -13.852   3.994  1.00  1.100          H  
ATOM   2001 2HD  ARG A 146      16.181 -12.419   4.977  1.00  1.100          H  
ATOM   2002  HE  ARG A 146      17.798 -11.687   3.490  1.00  1.100          H  
ATOM   2003 1HH1 ARG A 146      16.719 -14.929   2.525  1.00  1.100          H  
ATOM   2004 2HH1 ARG A 146      17.505 -14.843   0.971  1.00  1.100          H  
ATOM   2005 1HH2 ARG A 146      18.830 -11.601   1.468  1.00  1.100          H  
ATOM   2006 2HH2 ARG A 146      18.685 -12.979   0.371  1.00  1.100          H  
ATOM   2007  N   ASN A 147      16.047 -14.879   9.748  1.00  0.700          N  
ATOM   2008  CA  ASN A 147      15.169 -15.477  10.751  1.00  0.810          C  
ATOM   2009  C   ASN A 147      14.853 -14.538  11.935  1.00  0.940          C  
ATOM   2010  O   ASN A 147      14.185 -14.943  12.894  1.00  1.340          O  
ATOM   2011  CB  ASN A 147      15.798 -16.748  11.279  1.00  1.090          C  
ATOM   2012  CG  ASN A 147      15.843 -17.847  10.274  1.00  1.090          C  
ATOM   2013  OD1 ASN A 147      14.898 -18.061   9.502  1.00  1.090          O  
ATOM   2014  ND2 ASN A 147      16.938 -18.564  10.264  1.00  1.090          N  
ATOM   2015  H   ASN A 147      17.066 -14.929   9.877  1.00  0.840          H  
ATOM   2016  HA  ASN A 147      14.222 -15.720  10.274  1.00  0.970          H  
ATOM   2017 1HB  ASN A 147      16.824 -16.522  11.591  1.00  1.310          H  
ATOM   2018 2HB  ASN A 147      15.260 -17.089  12.161  1.00  1.310          H  
ATOM   2019 1HD2 ASN A 147      17.037 -19.318   9.617  1.00  1.310          H  
ATOM   2020 2HD2 ASN A 147      17.677 -18.345  10.907  1.00  1.310          H  
ATOM   2021  N   SER A 148      15.325 -13.293  11.880  1.00  1.060          N  
ATOM   2022  CA  SER A 148      15.179 -12.348  12.986  1.00  1.280          C  
ATOM   2023  C   SER A 148      13.927 -11.495  12.907  1.00  0.920          C  
ATOM   2024  O   SER A 148      13.272 -11.394  11.873  1.00  1.110          O  
ATOM   2025  CB  SER A 148      16.322 -11.375  13.001  1.00  1.700          C  
ATOM   2026  OG  SER A 148      16.137 -10.410  12.006  1.00  1.700          O  
ATOM   2027  H   SER A 148      15.831 -12.981  11.052  1.00  1.270          H  
ATOM   2028  HA  SER A 148      15.157 -12.910  13.919  1.00  1.540          H  
ATOM   2029 1HB  SER A 148      16.407 -10.925  13.967  1.00  2.040          H  
ATOM   2030 2HB  SER A 148      17.249 -11.899  12.812  1.00  2.040          H  
ATOM   2031  HG  SER A 148      16.324 -10.863  11.151  1.00  2.040          H  
ATOM   2032  N   ASP A 149      13.675 -10.745  13.966  1.00  0.930          N  
ATOM   2033  CA  ASP A 149      12.549  -9.806  14.016  1.00  0.960          C  
ATOM   2034  C   ASP A 149      12.579  -8.677  12.946  1.00  0.950          C  
ATOM   2035  O   ASP A 149      11.590  -7.956  12.796  1.00  1.200          O  
ATOM   2036  CB  ASP A 149      12.440  -9.165  15.399  1.00  1.330          C  
ATOM   2037  CG  ASP A 149      12.016 -10.133  16.505  1.00  1.330          C  
ATOM   2038  OD1 ASP A 149      11.582 -11.223  16.215  1.00  1.330          O  
ATOM   2039  OD2 ASP A 149      12.139  -9.761  17.646  1.00  1.330          O  
ATOM   2040  H   ASP A 149      14.211 -10.932  14.807  1.00  1.120          H  
ATOM   2041  HA  ASP A 149      11.640 -10.384  13.850  1.00  1.150          H  
ATOM   2042 1HB  ASP A 149      13.369  -8.729  15.675  1.00  1.600          H  
ATOM   2043 2HB  ASP A 149      11.709  -8.356  15.357  1.00  1.600          H  
ATOM   2044  N   VAL A 150      13.709  -8.475  12.238  1.00  0.900          N  
ATOM   2045  CA  VAL A 150      13.787  -7.420  11.212  1.00  0.970          C  
ATOM   2046  C   VAL A 150      13.898  -8.022   9.790  1.00  0.820          C  
ATOM   2047  O   VAL A 150      14.143  -7.302   8.805  1.00  0.790          O  
ATOM   2048  CB  VAL A 150      14.975  -6.447  11.478  1.00  1.330          C  
ATOM   2049  CG1 VAL A 150      14.780  -5.748  12.818  1.00  1.330          C  
ATOM   2050  CG2 VAL A 150      16.327  -7.168  11.455  1.00  1.330          C  
ATOM   2051  H   VAL A 150      14.501  -9.105  12.371  1.00  1.080          H  
ATOM   2052  HA  VAL A 150      12.871  -6.831  11.255  1.00  1.160          H  
ATOM   2053  HB  VAL A 150      14.962  -5.688  10.714  1.00  1.600          H  
ATOM   2054 1HG1 VAL A 150      15.574  -5.034  12.976  1.00  1.600          H  
ATOM   2055 2HG1 VAL A 150      13.838  -5.239  12.832  1.00  1.600          H  
ATOM   2056 3HG1 VAL A 150      14.782  -6.471  13.600  1.00  1.600          H  
ATOM   2057 1HG2 VAL A 150      17.118  -6.443  11.632  1.00  1.600          H  
ATOM   2058 2HG2 VAL A 150      16.353  -7.917  12.234  1.00  1.600          H  
ATOM   2059 3HG2 VAL A 150      16.483  -7.645  10.487  1.00  1.600          H  
ATOM   2060  N   LYS A 151      13.653  -9.335   9.701  1.00  0.790          N  
ATOM   2061  CA  LYS A 151      13.761 -10.139   8.481  1.00  0.750          C  
ATOM   2062  C   LYS A 151      12.925  -9.711   7.288  1.00  0.820          C  
ATOM   2063  O   LYS A 151      13.296  -9.990   6.151  1.00  0.970          O  
ATOM   2064  CB  LYS A 151      13.360 -11.573   8.786  1.00  1.070          C  
ATOM   2065  CG  LYS A 151      11.858 -11.796   9.143  1.00  1.070          C  
ATOM   2066  CD  LYS A 151      11.585 -13.250   9.531  1.00  1.070          C  
ATOM   2067  CE  LYS A 151      10.114 -13.479   9.848  1.00  1.070          C  
ATOM   2068  NZ  LYS A 151       9.845 -14.888  10.254  1.00  1.070          N  
ATOM   2069  H   LYS A 151      13.430  -9.847  10.562  1.00  0.950          H  
ATOM   2070  HA  LYS A 151      14.808 -10.135   8.182  1.00  0.900          H  
ATOM   2071 1HB  LYS A 151      13.545 -12.161   7.898  1.00  1.280          H  
ATOM   2072 2HB  LYS A 151      13.982 -11.974   9.579  1.00  1.280          H  
ATOM   2073 1HG  LYS A 151      11.568 -11.140   9.963  1.00  1.280          H  
ATOM   2074 2HG  LYS A 151      11.235 -11.576   8.282  1.00  1.280          H  
ATOM   2075 1HD  LYS A 151      11.878 -13.903   8.711  1.00  1.280          H  
ATOM   2076 2HD  LYS A 151      12.191 -13.503  10.407  1.00  1.280          H  
ATOM   2077 1HE  LYS A 151       9.818 -12.815  10.659  1.00  1.280          H  
ATOM   2078 2HE  LYS A 151       9.520 -13.247   8.965  1.00  1.280          H  
ATOM   2079 1HZ  LYS A 151       8.861 -15.004  10.456  1.00  1.280          H  
ATOM   2080 2HZ  LYS A 151      10.111 -15.511   9.503  1.00  1.280          H  
ATOM   2081 3HZ  LYS A 151      10.388 -15.105  11.080  1.00  1.280          H  
ATOM   2082  N   LYS A 152      11.795  -9.048   7.521  1.00  0.930          N  
ATOM   2083  CA  LYS A 152      10.935  -8.632   6.422  1.00  1.140          C  
ATOM   2084  C   LYS A 152      11.551  -7.515   5.583  1.00  1.090          C  
ATOM   2085  O   LYS A 152      11.139  -7.295   4.445  1.00  1.320          O  
ATOM   2086  CB  LYS A 152       9.559  -8.208   6.959  1.00  1.510          C  
ATOM   2087  CG  LYS A 152       9.546  -6.905   7.782  1.00  1.510          C  
ATOM   2088  CD  LYS A 152       8.138  -6.570   8.290  1.00  1.510          C  
ATOM   2089  CE  LYS A 152       8.122  -5.342   9.245  1.00  1.510          C  
ATOM   2090  NZ  LYS A 152       8.519  -4.043   8.573  1.00  1.510          N  
ATOM   2091  H   LYS A 152      11.508  -8.864   8.472  1.00  1.120          H  
ATOM   2092  HA  LYS A 152      10.791  -9.491   5.766  1.00  1.370          H  
ATOM   2093 1HB  LYS A 152       8.875  -8.073   6.122  1.00  1.810          H  
ATOM   2094 2HB  LYS A 152       9.158  -9.003   7.586  1.00  1.810          H  
ATOM   2095 1HG  LYS A 152      10.240  -6.969   8.620  1.00  1.810          H  
ATOM   2096 2HG  LYS A 152       9.860  -6.092   7.138  1.00  1.810          H  
ATOM   2097 1HD  LYS A 152       7.497  -6.354   7.435  1.00  1.810          H  
ATOM   2098 2HD  LYS A 152       7.727  -7.431   8.818  1.00  1.810          H  
ATOM   2099 1HE  LYS A 152       7.114  -5.234   9.640  1.00  1.810          H  
ATOM   2100 2HE  LYS A 152       8.807  -5.529  10.073  1.00  1.810          H  
ATOM   2101 1HZ  LYS A 152       8.478  -3.296   9.243  1.00  1.810          H  
ATOM   2102 2HZ  LYS A 152       9.491  -4.086   8.200  1.00  1.810          H  
ATOM   2103 3HZ  LYS A 152       7.892  -3.842   7.813  1.00  1.810          H  
ATOM   2104  N   ASP A 153      12.494  -6.778   6.175  1.00  0.890          N  
ATOM   2105  CA  ASP A 153      13.152  -5.664   5.521  1.00  0.950          C  
ATOM   2106  C   ASP A 153      14.561  -6.018   5.061  1.00  0.870          C  
ATOM   2107  O   ASP A 153      15.093  -5.453   4.104  1.00  1.050          O  
ATOM   2108  CB  ASP A 153      13.166  -4.499   6.475  1.00  1.310          C  
ATOM   2109  CG  ASP A 153      11.743  -3.991   6.798  1.00  1.310          C  
ATOM   2110  OD1 ASP A 153      11.072  -3.526   5.913  1.00  1.310          O  
ATOM   2111  OD2 ASP A 153      11.308  -4.111   7.920  1.00  1.310          O  
ATOM   2112  H   ASP A 153      12.794  -7.024   7.118  1.00  1.070          H  
ATOM   2113  HA  ASP A 153      12.569  -5.389   4.641  1.00  1.140          H  
ATOM   2114 1HB  ASP A 153      13.645  -4.820   7.395  1.00  1.570          H  
ATOM   2115 2HB  ASP A 153      13.758  -3.709   6.048  1.00  1.570          H  
ATOM   2116  N   PHE A 154      15.216  -6.896   5.813  1.00  0.730          N  
ATOM   2117  CA  PHE A 154      16.602  -7.296   5.557  1.00  0.720          C  
ATOM   2118  C   PHE A 154      16.877  -7.959   4.218  1.00  0.730          C  
ATOM   2119  O   PHE A 154      16.137  -8.858   3.810  1.00  0.830          O  
ATOM   2120  CB  PHE A 154      17.052  -8.263   6.632  1.00  1.010          C  
ATOM   2121  CG  PHE A 154      18.358  -8.814   6.337  1.00  1.010          C  
ATOM   2122  CD1 PHE A 154      19.512  -8.108   6.544  1.00  1.010          C  
ATOM   2123  CD2 PHE A 154      18.431 -10.096   5.803  1.00  1.010          C  
ATOM   2124  CE1 PHE A 154      20.705  -8.688   6.222  1.00  1.010          C  
ATOM   2125  CE2 PHE A 154      19.619 -10.659   5.490  1.00  1.010          C  
ATOM   2126  CZ  PHE A 154      20.741  -9.967   5.698  1.00  1.010          C  
ATOM   2127  H   PHE A 154      14.740  -7.288   6.629  1.00  0.880          H  
ATOM   2128  HA  PHE A 154      17.225  -6.409   5.604  1.00  0.860          H  
ATOM   2129 1HB  PHE A 154      17.092  -7.759   7.594  1.00  1.210          H  
ATOM   2130 2HB  PHE A 154      16.341  -9.077   6.707  1.00  1.210          H  
ATOM   2131  HD1 PHE A 154      19.469  -7.095   6.954  1.00  1.210          H  
ATOM   2132  HD2 PHE A 154      17.509 -10.642   5.637  1.00  1.210          H  
ATOM   2133  HE1 PHE A 154      21.629  -8.153   6.366  1.00  1.210          H  
ATOM   2134  HE2 PHE A 154      19.680 -11.666   5.071  1.00  1.210          H  
ATOM   2135  HZ  PHE A 154      21.683 -10.429   5.433  1.00  1.210          H  
ATOM   2136  N   ARG A 155      17.980  -7.556   3.552  1.00  0.700          N  
ATOM   2137  CA  ARG A 155      18.363  -8.199   2.305  1.00  0.820          C  
ATOM   2138  C   ARG A 155      19.745  -8.882   2.325  1.00  0.850          C  
ATOM   2139  O   ARG A 155      19.869 -10.010   1.826  1.00  1.250          O  
ATOM   2140  CB  ARG A 155      18.369  -7.175   1.182  1.00  1.100          C  
ATOM   2141  CG  ARG A 155      17.023  -6.525   0.866  1.00  1.100          C  
ATOM   2142  CD  ARG A 155      16.029  -7.480   0.293  1.00  1.100          C  
ATOM   2143  NE  ARG A 155      16.495  -8.099  -0.957  1.00  1.100          N  
ATOM   2144  CZ  ARG A 155      16.405  -7.554  -2.201  1.00  1.100          C  
ATOM   2145  NH1 ARG A 155      15.885  -6.352  -2.399  1.00  1.100          N  
ATOM   2146  NH2 ARG A 155      16.854  -8.248  -3.241  1.00  1.100          N  
ATOM   2147  H   ARG A 155      18.557  -6.782   3.896  1.00  0.840          H  
ATOM   2148  HA  ARG A 155      17.629  -8.968   2.088  1.00  0.980          H  
ATOM   2149 1HB  ARG A 155      19.055  -6.368   1.443  1.00  1.320          H  
ATOM   2150 2HB  ARG A 155      18.745  -7.635   0.272  1.00  1.320          H  
ATOM   2151 1HG  ARG A 155      16.594  -6.117   1.784  1.00  1.320          H  
ATOM   2152 2HG  ARG A 155      17.172  -5.711   0.160  1.00  1.320          H  
ATOM   2153 1HD  ARG A 155      15.811  -8.268   1.006  1.00  1.320          H  
ATOM   2154 2HD  ARG A 155      15.111  -6.959   0.083  1.00  1.320          H  
ATOM   2155  HE  ARG A 155      16.900  -9.018  -0.884  1.00  1.320          H  
ATOM   2156 1HH1 ARG A 155      15.531  -5.772  -1.611  1.00  1.320          H  
ATOM   2157 2HH1 ARG A 155      15.830  -5.973  -3.328  1.00  1.320          H  
ATOM   2158 1HH2 ARG A 155      17.255  -9.166  -3.104  1.00  1.320          H  
ATOM   2159 2HH2 ARG A 155      16.797  -7.860  -4.172  1.00  1.320          H  
ATOM   2160  N   SER A 156      20.781  -8.220   2.876  1.00  0.740          N  
ATOM   2161  CA  SER A 156      22.139  -8.814   2.848  1.00  0.760          C  
ATOM   2162  C   SER A 156      23.167  -8.244   3.854  1.00  0.610          C  
ATOM   2163  O   SER A 156      23.073  -7.097   4.304  1.00  0.580          O  
ATOM   2164  CB  SER A 156      22.708  -8.683   1.448  1.00  1.060          C  
ATOM   2165  OG  SER A 156      22.920  -7.340   1.110  1.00  1.060          O  
ATOM   2166  H   SER A 156      20.623  -7.299   3.288  1.00  0.890          H  
ATOM   2167  HA  SER A 156      22.037  -9.880   3.062  1.00  0.910          H  
ATOM   2168 1HB  SER A 156      23.647  -9.224   1.400  1.00  1.270          H  
ATOM   2169 2HB  SER A 156      22.035  -9.141   0.729  1.00  1.270          H  
ATOM   2170  HG  SER A 156      23.253  -7.341   0.211  1.00  1.270          H  
ATOM   2171  N   VAL A 157      24.207  -9.032   4.159  1.00  0.640          N  
ATOM   2172  CA  VAL A 157      25.307  -8.591   5.023  1.00  0.670          C  
ATOM   2173  C   VAL A 157      26.664  -8.468   4.325  1.00  0.780          C  
ATOM   2174  O   VAL A 157      27.096  -9.363   3.593  1.00  0.960          O  
ATOM   2175  CB  VAL A 157      25.442  -9.553   6.220  1.00  0.930          C  
ATOM   2176  CG1 VAL A 157      26.578  -9.197   7.050  1.00  0.930          C  
ATOM   2177  CG2 VAL A 157      24.218  -9.460   7.050  1.00  0.930          C  
ATOM   2178  H   VAL A 157      24.209 -10.016   3.848  1.00  0.770          H  
ATOM   2179  HA  VAL A 157      25.051  -7.605   5.411  1.00  0.800          H  
ATOM   2180  HB  VAL A 157      25.583 -10.579   5.863  1.00  1.110          H  
ATOM   2181 1HG1 VAL A 157      26.623  -9.869   7.885  1.00  1.110          H  
ATOM   2182 2HG1 VAL A 157      27.515  -9.259   6.505  1.00  1.110          H  
ATOM   2183 3HG1 VAL A 157      26.398  -8.193   7.379  1.00  1.110          H  
ATOM   2184 1HG2 VAL A 157      24.310 -10.125   7.867  1.00  1.110          H  
ATOM   2185 2HG2 VAL A 157      24.083  -8.442   7.410  1.00  1.110          H  
ATOM   2186 3HG2 VAL A 157      23.399  -9.745   6.464  1.00  1.110          H  
ATOM   2187  N   ARG A 158      27.353  -7.354   4.587  1.00  0.750          N  
ATOM   2188  CA  ARG A 158      28.694  -7.136   4.051  1.00  0.870          C  
ATOM   2189  C   ARG A 158      29.703  -6.757   5.145  1.00  0.730          C  
ATOM   2190  O   ARG A 158      29.486  -5.830   5.933  1.00  0.660          O  
ATOM   2191  CB  ARG A 158      28.646  -6.031   2.998  1.00  1.170          C  
ATOM   2192  CG  ARG A 158      27.783  -6.360   1.778  1.00  1.170          C  
ATOM   2193  CD  ARG A 158      28.407  -7.385   0.921  1.00  1.170          C  
ATOM   2194  NE  ARG A 158      27.597  -7.694  -0.232  1.00  1.170          N  
ATOM   2195  CZ  ARG A 158      26.649  -8.666  -0.279  1.00  1.170          C  
ATOM   2196  NH1 ARG A 158      26.384  -9.434   0.770  1.00  1.170          N  
ATOM   2197  NH2 ARG A 158      25.982  -8.860  -1.402  1.00  1.170          N  
ATOM   2198  H   ARG A 158      26.907  -6.629   5.161  1.00  0.900          H  
ATOM   2199  HA  ARG A 158      29.046  -8.062   3.601  1.00  1.040          H  
ATOM   2200 1HB  ARG A 158      28.247  -5.119   3.448  1.00  1.400          H  
ATOM   2201 2HB  ARG A 158      29.657  -5.811   2.652  1.00  1.400          H  
ATOM   2202 1HG  ARG A 158      26.804  -6.712   2.091  1.00  1.400          H  
ATOM   2203 2HG  ARG A 158      27.658  -5.455   1.183  1.00  1.400          H  
ATOM   2204 1HD  ARG A 158      29.367  -7.007   0.565  1.00  1.400          H  
ATOM   2205 2HD  ARG A 158      28.575  -8.299   1.470  1.00  1.400          H  
ATOM   2206  HE  ARG A 158      27.741  -7.144  -1.067  1.00  1.400          H  
ATOM   2207 1HH1 ARG A 158      26.869  -9.325   1.676  1.00  1.400          H  
ATOM   2208 2HH1 ARG A 158      25.691 -10.163   0.700  1.00  1.400          H  
ATOM   2209 1HH2 ARG A 158      26.179  -8.284  -2.210  1.00  1.400          H  
ATOM   2210 2HH2 ARG A 158      25.281  -9.583  -1.457  1.00  1.400          H  
ATOM   2211  N   LEU A 159      30.825  -7.470   5.174  1.00  0.760          N  
ATOM   2212  CA  LEU A 159      31.883  -7.202   6.138  1.00  0.690          C  
ATOM   2213  C   LEU A 159      32.737  -6.060   5.629  1.00  0.660          C  
ATOM   2214  O   LEU A 159      33.065  -6.001   4.441  1.00  0.740          O  
ATOM   2215  CB  LEU A 159      32.793  -8.433   6.321  1.00  0.990          C  
ATOM   2216  CG  LEU A 159      33.949  -8.324   7.391  1.00  0.990          C  
ATOM   2217  CD1 LEU A 159      33.384  -8.303   8.791  1.00  0.990          C  
ATOM   2218  CD2 LEU A 159      34.852  -9.433   7.225  1.00  0.990          C  
ATOM   2219  H   LEU A 159      30.943  -8.242   4.506  1.00  0.910          H  
ATOM   2220  HA  LEU A 159      31.436  -6.916   7.086  1.00  0.830          H  
ATOM   2221 1HB  LEU A 159      32.166  -9.277   6.602  1.00  1.190          H  
ATOM   2222 2HB  LEU A 159      33.248  -8.665   5.354  1.00  1.190          H  
ATOM   2223  HG  LEU A 159      34.503  -7.406   7.239  1.00  1.190          H  
ATOM   2224 1HD1 LEU A 159      34.190  -8.222   9.511  1.00  1.190          H  
ATOM   2225 2HD1 LEU A 159      32.734  -7.466   8.912  1.00  1.190          H  
ATOM   2226 3HD1 LEU A 159      32.831  -9.219   8.970  1.00  1.190          H  
ATOM   2227 1HD2 LEU A 159      35.647  -9.368   7.926  1.00  1.190          H  
ATOM   2228 2HD2 LEU A 159      34.298 -10.333   7.387  1.00  1.190          H  
ATOM   2229 3HD2 LEU A 159      35.259  -9.405   6.218  1.00  1.190          H  
ATOM   2230  N   ARG A 160      33.126  -5.160   6.515  1.00  0.660          N  
ATOM   2231  CA  ARG A 160      34.020  -4.097   6.124  1.00  0.760          C  
ATOM   2232  C   ARG A 160      35.438  -4.406   6.564  1.00  0.670          C  
ATOM   2233  O   ARG A 160      36.377  -4.294   5.762  1.00  0.770          O  
ATOM   2234  CB  ARG A 160      33.510  -2.780   6.679  1.00  1.020          C  
ATOM   2235  CG  ARG A 160      32.162  -2.358   6.100  1.00  1.020          C  
ATOM   2236  CD  ARG A 160      32.202  -2.215   4.596  1.00  1.020          C  
ATOM   2237  NE  ARG A 160      30.986  -1.690   4.105  1.00  1.020          N  
ATOM   2238  CZ  ARG A 160      30.603  -1.607   2.827  1.00  1.020          C  
ATOM   2239  NH1 ARG A 160      31.381  -2.051   1.838  1.00  1.020          N  
ATOM   2240  NH2 ARG A 160      29.421  -1.066   2.633  1.00  1.020          N  
ATOM   2241  H   ARG A 160      32.799  -5.204   7.482  1.00  0.790          H  
ATOM   2242  HA  ARG A 160      34.047  -4.040   5.043  1.00  0.910          H  
ATOM   2243 1HB  ARG A 160      33.369  -2.886   7.756  1.00  1.230          H  
ATOM   2244 2HB  ARG A 160      34.209  -1.993   6.535  1.00  1.230          H  
ATOM   2245 1HG  ARG A 160      31.407  -3.109   6.348  1.00  1.230          H  
ATOM   2246 2HG  ARG A 160      31.861  -1.398   6.525  1.00  1.230          H  
ATOM   2247 1HD  ARG A 160      33.014  -1.551   4.300  1.00  1.230          H  
ATOM   2248 2HD  ARG A 160      32.323  -3.187   4.132  1.00  1.230          H  
ATOM   2249  HE  ARG A 160      30.323  -1.327   4.795  1.00  1.230          H  
ATOM   2250 1HH1 ARG A 160      32.269  -2.473   2.051  1.00  1.230          H  
ATOM   2251 2HH1 ARG A 160      31.101  -2.005   0.843  1.00  1.230          H  
ATOM   2252 1HH2 ARG A 160      28.912  -0.766   3.484  1.00  1.230          H  
ATOM   2253 2HH2 ARG A 160      29.026  -0.947   1.715  1.00  1.230          H  
ATOM   2254  N   ASP A 161      35.596  -4.835   7.816  1.00  0.580          N  
ATOM   2255  CA  ASP A 161      36.937  -5.178   8.298  1.00  0.640          C  
ATOM   2256  C   ASP A 161      36.914  -6.076   9.541  1.00  0.610          C  
ATOM   2257  O   ASP A 161      35.848  -6.362  10.095  1.00  0.620          O  
ATOM   2258  CB  ASP A 161      37.729  -3.886   8.599  1.00  0.870          C  
ATOM   2259  CG  ASP A 161      39.245  -4.039   8.495  1.00  0.870          C  
ATOM   2260  OD1 ASP A 161      39.650  -5.146   8.280  1.00  0.870          O  
ATOM   2261  OD2 ASP A 161      39.975  -3.094   8.661  1.00  0.870          O  
ATOM   2262  H   ASP A 161      34.770  -4.910   8.416  1.00  0.700          H  
ATOM   2263  HA  ASP A 161      37.452  -5.716   7.505  1.00  0.770          H  
ATOM   2264 1HB  ASP A 161      37.422  -3.095   7.925  1.00  1.050          H  
ATOM   2265 2HB  ASP A 161      37.504  -3.575   9.599  1.00  1.050          H  
ATOM   2266  N   LEU A 162      38.110  -6.464   9.997  1.00  0.740          N  
ATOM   2267  CA  LEU A 162      38.325  -7.249  11.214  1.00  0.760          C  
ATOM   2268  C   LEU A 162      39.427  -6.555  12.025  1.00  0.830          C  
ATOM   2269  O   LEU A 162      40.534  -6.357  11.509  1.00  1.060          O  
ATOM   2270  CB  LEU A 162      38.723  -8.702  10.854  1.00  1.060          C  
ATOM   2271  CG  LEU A 162      37.670  -9.507   9.991  1.00  1.060          C  
ATOM   2272  CD1 LEU A 162      38.205 -10.844   9.563  1.00  1.060          C  
ATOM   2273  CD2 LEU A 162      36.429  -9.727  10.761  1.00  1.060          C  
ATOM   2274  H   LEU A 162      38.926  -6.175   9.454  1.00  0.890          H  
ATOM   2275  HA  LEU A 162      37.420  -7.247  11.805  1.00  0.910          H  
ATOM   2276 1HB  LEU A 162      39.663  -8.672  10.293  1.00  1.270          H  
ATOM   2277 2HB  LEU A 162      38.899  -9.248  11.768  1.00  1.270          H  
ATOM   2278  HG  LEU A 162      37.461  -8.937   9.105  1.00  1.270          H  
ATOM   2279 1HD1 LEU A 162      37.460 -11.359   8.949  1.00  1.270          H  
ATOM   2280 2HD1 LEU A 162      39.110 -10.726   8.991  1.00  1.270          H  
ATOM   2281 3HD1 LEU A 162      38.410 -11.426  10.445  1.00  1.270          H  
ATOM   2282 1HD2 LEU A 162      35.728 -10.249  10.144  1.00  1.270          H  
ATOM   2283 2HD2 LEU A 162      36.632 -10.308  11.652  1.00  1.270          H  
ATOM   2284 3HD2 LEU A 162      36.028  -8.794  11.022  1.00  1.270          H  
ATOM   2285  N   GLY A 163      39.131  -6.160  13.271  1.00  0.820          N  
ATOM   2286  CA  GLY A 163      40.111  -5.407  14.056  1.00  0.980          C  
ATOM   2287  C   GLY A 163      40.495  -5.983  15.436  1.00  1.060          C  
ATOM   2288  O   GLY A 163      40.042  -7.073  15.809  1.00  1.090          O  
ATOM   2289  H   GLY A 163      38.213  -6.387  13.657  1.00  0.980          H  
ATOM   2290 1HA  GLY A 163      40.992  -5.301  13.443  1.00  1.180          H  
ATOM   2291 2HA  GLY A 163      39.716  -4.402  14.191  1.00  1.180          H  
ATOM   2292  N   PRO A 164      41.332  -5.215  16.195  1.00  1.280          N  
ATOM   2293  CA  PRO A 164      41.868  -5.448  17.541  1.00  1.560          C  
ATOM   2294  C   PRO A 164      40.723  -5.502  18.533  1.00  1.950          C  
ATOM   2295  O   PRO A 164      39.681  -4.913  18.256  1.00  2.310          O  
ATOM   2296  CB  PRO A 164      42.735  -4.208  17.804  1.00  2.340          C  
ATOM   2297  CG  PRO A 164      43.070  -3.665  16.452  1.00  2.340          C  
ATOM   2298  CD  PRO A 164      41.868  -3.949  15.598  1.00  2.340          C  
ATOM   2299  HA  PRO A 164      42.458  -6.371  17.535  1.00  1.870          H  
ATOM   2300 1HB  PRO A 164      42.182  -3.488  18.426  1.00  2.810          H  
ATOM   2301 2HB  PRO A 164      43.631  -4.495  18.370  1.00  2.810          H  
ATOM   2302 1HG  PRO A 164      43.279  -2.583  16.528  1.00  2.810          H  
ATOM   2303 2HG  PRO A 164      43.984  -4.142  16.068  1.00  2.810          H  
ATOM   2304 1HD  PRO A 164      41.143  -3.127  15.675  1.00  2.810          H  
ATOM   2305 2HD  PRO A 164      42.248  -4.076  14.586  1.00  2.810          H  
ATOM   2306  N   GLY A 165      40.876  -6.142  19.706  1.00  2.240          N  
ATOM   2307  CA  GLY A 165      42.071  -6.762  20.302  1.00  2.340          C  
ATOM   2308  C   GLY A 165      42.328  -8.183  19.836  1.00  2.000          C  
ATOM   2309  O   GLY A 165      42.150  -8.484  18.670  1.00  2.610          O  
ATOM   2310  H   GLY A 165      40.056  -6.172  20.292  1.00  2.690          H  
ATOM   2311 1HA  GLY A 165      42.943  -6.147  20.087  1.00  2.810          H  
ATOM   2312 2HA  GLY A 165      41.959  -6.763  21.386  1.00  2.810          H  
ATOM   2313  N   LYS A 166      42.856  -9.020  20.744  1.00  1.830          N  
ATOM   2314  CA  LYS A 166      43.195 -10.421  20.454  1.00  1.800          C  
ATOM   2315  C   LYS A 166      41.973 -11.230  19.981  1.00  1.630          C  
ATOM   2316  O   LYS A 166      42.100 -12.164  19.186  1.00  2.280          O  
ATOM   2317  CB  LYS A 166      43.806 -11.076  21.691  1.00  2.530          C  
ATOM   2318  CG  LYS A 166      45.210 -10.575  22.035  1.00  2.530          C  
ATOM   2319  CD  LYS A 166      45.759 -11.266  23.284  1.00  2.530          C  
ATOM   2320  CE  LYS A 166      47.166 -10.777  23.623  1.00  2.530          C  
ATOM   2321  NZ  LYS A 166      47.696 -11.418  24.862  1.00  2.530          N  
ATOM   2322  H   LYS A 166      42.996  -8.674  21.681  1.00  2.200          H  
ATOM   2323  HA  LYS A 166      43.933 -10.437  19.652  1.00  2.160          H  
ATOM   2324 1HB  LYS A 166      43.165 -10.889  22.550  1.00  3.040          H  
ATOM   2325 2HB  LYS A 166      43.844 -12.152  21.548  1.00  3.040          H  
ATOM   2326 1HG  LYS A 166      45.878 -10.760  21.193  1.00  3.040          H  
ATOM   2327 2HG  LYS A 166      45.177  -9.503  22.210  1.00  3.040          H  
ATOM   2328 1HD  LYS A 166      45.102 -11.058  24.129  1.00  3.040          H  
ATOM   2329 2HD  LYS A 166      45.788 -12.343  23.128  1.00  3.040          H  
ATOM   2330 1HE  LYS A 166      47.832 -11.007  22.792  1.00  3.040          H  
ATOM   2331 2HE  LYS A 166      47.142  -9.696  23.768  1.00  3.040          H  
ATOM   2332 1HZ  LYS A 166      48.626 -11.068  25.051  1.00  3.040          H  
ATOM   2333 2HZ  LYS A 166      47.091 -11.200  25.643  1.00  3.040          H  
ATOM   2334 3HZ  LYS A 166      47.735 -12.420  24.738  1.00  3.040          H  
ATOM   2335  N   SER A 167      40.788 -10.937  20.516  1.00  1.100          N  
ATOM   2336  CA  SER A 167      39.581 -11.602  20.038  1.00  0.920          C  
ATOM   2337  C   SER A 167      39.295 -10.884  18.730  1.00  0.830          C  
ATOM   2338  O   SER A 167      39.884  -9.839  18.501  1.00  1.030          O  
ATOM   2339  CB  SER A 167      38.464 -11.479  21.048  1.00  1.360          C  
ATOM   2340  OG  SER A 167      38.081 -10.148  21.209  1.00  1.360          O  
ATOM   2341  H   SER A 167      40.696 -10.210  21.210  1.00  1.320          H  
ATOM   2342  HA  SER A 167      39.781 -12.656  19.832  1.00  1.100          H  
ATOM   2343 1HB  SER A 167      37.605 -12.069  20.714  1.00  1.630          H  
ATOM   2344 2HB  SER A 167      38.787 -11.886  22.003  1.00  1.630          H  
ATOM   2345  HG  SER A 167      37.340 -10.162  21.849  1.00  1.630          H  
ATOM   2346  N   VAL A 168      38.416 -11.366  17.862  1.00  0.730          N  
ATOM   2347  CA  VAL A 168      38.308 -10.616  16.603  1.00  0.780          C  
ATOM   2348  C   VAL A 168      37.083  -9.717  16.523  1.00  0.720          C  
ATOM   2349  O   VAL A 168      35.951 -10.173  16.673  1.00  0.800          O  
ATOM   2350  CB  VAL A 168      38.366 -11.603  15.416  1.00  1.070          C  
ATOM   2351  CG1 VAL A 168      38.221 -10.874  14.074  1.00  1.070          C  
ATOM   2352  CG2 VAL A 168      39.688 -12.360  15.485  1.00  1.070          C  
ATOM   2353  H   VAL A 168      37.864 -12.210  18.061  1.00  0.880          H  
ATOM   2354  HA  VAL A 168      39.186  -9.971  16.507  1.00  0.940          H  
ATOM   2355  HB  VAL A 168      37.567 -12.294  15.491  1.00  1.290          H  
ATOM   2356 1HG1 VAL A 168      38.266 -11.602  13.260  1.00  1.290          H  
ATOM   2357 2HG1 VAL A 168      37.266 -10.349  14.033  1.00  1.290          H  
ATOM   2358 3HG1 VAL A 168      39.031 -10.157  13.965  1.00  1.290          H  
ATOM   2359 1HG2 VAL A 168      39.742 -13.059  14.679  1.00  1.290          H  
ATOM   2360 2HG2 VAL A 168      40.490 -11.677  15.416  1.00  1.290          H  
ATOM   2361 3HG2 VAL A 168      39.763 -12.898  16.435  1.00  1.290          H  
ATOM   2362  N   ARG A 169      37.301  -8.418  16.301  1.00  0.690          N  
ATOM   2363  CA  ARG A 169      36.161  -7.509  16.214  1.00  0.660          C  
ATOM   2364  C   ARG A 169      35.728  -7.375  14.766  1.00  0.640          C  
ATOM   2365  O   ARG A 169      36.485  -6.879  13.936  1.00  0.740          O  
ATOM   2366  CB  ARG A 169      36.482  -6.129  16.776  1.00  0.940          C  
ATOM   2367  CG  ARG A 169      36.902  -6.070  18.263  1.00  0.940          C  
ATOM   2368  CD  ARG A 169      35.811  -6.454  19.231  1.00  0.940          C  
ATOM   2369  NE  ARG A 169      36.273  -6.343  20.644  1.00  0.940          N  
ATOM   2370  CZ  ARG A 169      36.161  -5.234  21.429  1.00  0.940          C  
ATOM   2371  NH1 ARG A 169      35.615  -4.155  20.997  1.00  0.940          N  
ATOM   2372  NH2 ARG A 169      36.608  -5.194  22.661  1.00  0.940          N  
ATOM   2373  H   ARG A 169      38.264  -8.064  16.195  1.00  0.830          H  
ATOM   2374  HA  ARG A 169      35.330  -7.925  16.777  1.00  0.790          H  
ATOM   2375 1HB  ARG A 169      37.301  -5.695  16.207  1.00  1.120          H  
ATOM   2376 2HB  ARG A 169      35.621  -5.474  16.650  1.00  1.120          H  
ATOM   2377 1HG  ARG A 169      37.751  -6.738  18.421  1.00  1.120          H  
ATOM   2378 2HG  ARG A 169      37.194  -5.045  18.498  1.00  1.120          H  
ATOM   2379 1HD  ARG A 169      34.938  -5.814  19.087  1.00  1.120          H  
ATOM   2380 2HD  ARG A 169      35.527  -7.489  19.056  1.00  1.120          H  
ATOM   2381  HE  ARG A 169      36.733  -7.150  21.049  1.00  1.120          H  
ATOM   2382 1HH1 ARG A 169      35.241  -4.070  20.047  1.00  1.120          H  
ATOM   2383 2HH1 ARG A 169      35.576  -3.333  21.624  1.00  1.120          H  
ATOM   2384 1HH2 ARG A 169      37.059  -5.990  23.084  1.00  1.120          H  
ATOM   2385 2HH2 ARG A 169      36.485  -4.298  23.165  1.00  1.120          H  
ATOM   2386  N   ALA A 170      34.535  -7.863  14.453  1.00  0.570          N  
ATOM   2387  CA  ALA A 170      34.042  -7.835  13.079  1.00  0.600          C  
ATOM   2388  C   ALA A 170      33.154  -6.653  12.859  1.00  0.590          C  
ATOM   2389  O   ALA A 170      32.137  -6.500  13.535  1.00  0.730          O  
ATOM   2390  CB  ALA A 170      33.295  -9.099  12.746  1.00  0.830          C  
ATOM   2391  H   ALA A 170      33.966  -8.257  15.209  1.00  0.680          H  
ATOM   2392  HA  ALA A 170      34.889  -7.719  12.420  1.00  0.720          H  
ATOM   2393 1HB  ALA A 170      32.955  -9.054  11.715  1.00  0.990          H  
ATOM   2394 2HB  ALA A 170      33.970  -9.913  12.874  1.00  0.990          H  
ATOM   2395 3HB  ALA A 170      32.446  -9.211  13.401  1.00  0.990          H  
ATOM   2396  N   ILE A 171      33.496  -5.849  11.865  1.00  0.540          N  
ATOM   2397  CA  ILE A 171      32.747  -4.639  11.607  1.00  0.570          C  
ATOM   2398  C   ILE A 171      31.918  -4.897  10.376  1.00  0.540          C  
ATOM   2399  O   ILE A 171      32.453  -5.080   9.271  1.00  0.530          O  
ATOM   2400  CB  ILE A 171      33.729  -3.473  11.397  1.00  0.790          C  
ATOM   2401  CG1 ILE A 171      34.628  -3.358  12.646  1.00  0.790          C  
ATOM   2402  CG2 ILE A 171      32.979  -2.171  11.185  1.00  0.790          C  
ATOM   2403  CD1 ILE A 171      36.004  -4.088  12.524  1.00  0.790          C  
ATOM   2404  H   ILE A 171      34.330  -6.060  11.305  1.00  0.650          H  
ATOM   2405  HA  ILE A 171      32.078  -4.425  12.440  1.00  0.680          H  
ATOM   2406  HB  ILE A 171      34.363  -3.681  10.538  1.00  0.940          H  
ATOM   2407 1HG1 ILE A 171      34.792  -2.319  12.859  1.00  0.940          H  
ATOM   2408 2HG1 ILE A 171      34.095  -3.800  13.486  1.00  0.940          H  
ATOM   2409 1HG2 ILE A 171      33.670  -1.361  11.059  1.00  0.940          H  
ATOM   2410 2HG2 ILE A 171      32.334  -2.241  10.304  1.00  0.940          H  
ATOM   2411 3HG2 ILE A 171      32.382  -1.985  12.059  1.00  0.940          H  
ATOM   2412 1HD1 ILE A 171      36.562  -3.999  13.441  1.00  0.940          H  
ATOM   2413 2HD1 ILE A 171      35.879  -5.127  12.331  1.00  0.940          H  
ATOM   2414 3HD1 ILE A 171      36.578  -3.664  11.721  1.00  0.940          H  
ATOM   2415  N   VAL A 172      30.602  -4.921  10.587  1.00  0.580          N  
ATOM   2416  CA  VAL A 172      29.640  -5.348   9.583  1.00  0.630          C  
ATOM   2417  C   VAL A 172      28.504  -4.388   9.217  1.00  0.660          C  
ATOM   2418  O   VAL A 172      27.773  -3.905  10.084  1.00  0.730          O  
ATOM   2419  CB  VAL A 172      28.993  -6.651  10.108  1.00  0.860          C  
ATOM   2420  CG1 VAL A 172      27.958  -7.130   9.165  1.00  0.860          C  
ATOM   2421  CG2 VAL A 172      30.060  -7.742  10.306  1.00  0.860          C  
ATOM   2422  H   VAL A 172      30.252  -4.702  11.531  1.00  0.700          H  
ATOM   2423  HA  VAL A 172      30.192  -5.565   8.669  1.00  0.760          H  
ATOM   2424  HB  VAL A 172      28.508  -6.445  11.067  1.00  1.030          H  
ATOM   2425 1HG1 VAL A 172      27.525  -8.030   9.561  1.00  1.030          H  
ATOM   2426 2HG1 VAL A 172      27.164  -6.397   9.032  1.00  1.030          H  
ATOM   2427 3HG1 VAL A 172      28.434  -7.332   8.205  1.00  1.030          H  
ATOM   2428 1HG2 VAL A 172      29.586  -8.643  10.685  1.00  1.030          H  
ATOM   2429 2HG2 VAL A 172      30.525  -7.954   9.355  1.00  1.030          H  
ATOM   2430 3HG2 VAL A 172      30.811  -7.413  11.019  1.00  1.030          H  
ATOM   2431  N   ASP A 173      28.329  -4.168   7.908  1.00  0.670          N  
ATOM   2432  CA  ASP A 173      27.238  -3.355   7.363  1.00  0.710          C  
ATOM   2433  C   ASP A 173      26.042  -4.198   6.940  1.00  0.650          C  
ATOM   2434  O   ASP A 173      26.135  -5.069   6.062  1.00  0.670          O  
ATOM   2435  CB  ASP A 173      27.677  -2.488   6.182  1.00  0.980          C  
ATOM   2436  CG  ASP A 173      28.470  -1.241   6.573  1.00  0.980          C  
ATOM   2437  OD1 ASP A 173      28.435  -0.852   7.710  1.00  0.980          O  
ATOM   2438  OD2 ASP A 173      29.062  -0.640   5.702  1.00  0.980          O  
ATOM   2439  H   ASP A 173      28.968  -4.627   7.254  1.00  0.800          H  
ATOM   2440  HA  ASP A 173      26.893  -2.682   8.147  1.00  0.850          H  
ATOM   2441 1HB  ASP A 173      28.300  -3.098   5.519  1.00  1.170          H  
ATOM   2442 2HB  ASP A 173      26.801  -2.198   5.604  1.00  1.170          H  
ATOM   2443  N   VAL A 174      24.909  -3.951   7.575  1.00  0.630          N  
ATOM   2444  CA  VAL A 174      23.704  -4.692   7.270  1.00  0.630          C  
ATOM   2445  C   VAL A 174      22.837  -3.876   6.329  1.00  0.650          C  
ATOM   2446  O   VAL A 174      22.458  -2.746   6.653  1.00  0.730          O  
ATOM   2447  CB  VAL A 174      22.930  -4.920   8.541  1.00  0.880          C  
ATOM   2448  CG1 VAL A 174      21.693  -5.702   8.256  1.00  0.880          C  
ATOM   2449  CG2 VAL A 174      23.798  -5.572   9.514  1.00  0.880          C  
ATOM   2450  H   VAL A 174      24.885  -3.262   8.334  1.00  0.760          H  
ATOM   2451  HA  VAL A 174      23.964  -5.642   6.798  1.00  0.760          H  
ATOM   2452  HB  VAL A 174      22.618  -3.955   8.933  1.00  1.060          H  
ATOM   2453 1HG1 VAL A 174      21.136  -5.819   9.161  1.00  1.060          H  
ATOM   2454 2HG1 VAL A 174      21.077  -5.196   7.529  1.00  1.060          H  
ATOM   2455 3HG1 VAL A 174      21.980  -6.663   7.876  1.00  1.060          H  
ATOM   2456 1HG2 VAL A 174      23.231  -5.676  10.408  1.00  1.060          H  
ATOM   2457 2HG2 VAL A 174      24.116  -6.539   9.137  1.00  1.060          H  
ATOM   2458 3HG2 VAL A 174      24.674  -4.957   9.715  1.00  1.060          H  
ATOM   2459  N   HIS A 175      22.497  -4.455   5.184  1.00  0.610          N  
ATOM   2460  CA  HIS A 175      21.734  -3.764   4.161  1.00  0.660          C  
ATOM   2461  C   HIS A 175      20.271  -4.224   4.096  1.00  0.630          C  
ATOM   2462  O   HIS A 175      19.968  -5.422   3.953  1.00  0.630          O  
ATOM   2463  CB  HIS A 175      22.407  -3.993   2.804  1.00  0.900          C  
ATOM   2464  CG  HIS A 175      23.819  -3.456   2.719  1.00  0.900          C  
ATOM   2465  ND1 HIS A 175      24.110  -2.194   2.258  1.00  0.900          N  
ATOM   2466  CD2 HIS A 175      25.008  -4.019   3.047  1.00  0.900          C  
ATOM   2467  CE1 HIS A 175      25.421  -2.002   2.297  1.00  0.900          C  
ATOM   2468  NE2 HIS A 175      25.988  -3.091   2.765  1.00  0.900          N  
ATOM   2469  H   HIS A 175      22.808  -5.409   4.983  1.00  0.730          H  
ATOM   2470  HA  HIS A 175      21.737  -2.693   4.368  1.00  0.790          H  
ATOM   2471 1HB  HIS A 175      22.442  -5.065   2.596  1.00  1.080          H  
ATOM   2472 2HB  HIS A 175      21.813  -3.526   2.021  1.00  1.080          H  
ATOM   2473  HD1 HIS A 175      23.446  -1.489   2.004  1.00  1.080          H  
ATOM   2474  HD2 HIS A 175      25.276  -4.999   3.455  1.00  1.080          H  
ATOM   2475  HE1 HIS A 175      25.852  -1.050   1.966  1.00  1.080          H  
ATOM   2476  N   PHE A 176      19.370  -3.243   4.157  1.00  0.700          N  
ATOM   2477  CA  PHE A 176      17.914  -3.443   4.120  1.00  0.730          C  
ATOM   2478  C   PHE A 176      17.290  -2.800   2.871  1.00  0.810          C  
ATOM   2479  O   PHE A 176      17.962  -2.063   2.156  1.00  0.900          O  
ATOM   2480  CB  PHE A 176      17.282  -2.813   5.372  1.00  1.010          C  
ATOM   2481  CG  PHE A 176      17.663  -3.431   6.707  1.00  1.010          C  
ATOM   2482  CD1 PHE A 176      18.819  -3.090   7.365  1.00  1.010          C  
ATOM   2483  CD2 PHE A 176      16.829  -4.315   7.313  1.00  1.010          C  
ATOM   2484  CE1 PHE A 176      19.105  -3.657   8.603  1.00  1.010          C  
ATOM   2485  CE2 PHE A 176      17.106  -4.884   8.522  1.00  1.010          C  
ATOM   2486  CZ  PHE A 176      18.247  -4.555   9.173  1.00  1.010          C  
ATOM   2487  H   PHE A 176      19.723  -2.284   4.283  1.00  0.840          H  
ATOM   2488  HA  PHE A 176      17.697  -4.509   4.099  1.00  0.880          H  
ATOM   2489 1HB  PHE A 176      17.568  -1.787   5.409  1.00  1.210          H  
ATOM   2490 2HB  PHE A 176      16.200  -2.836   5.276  1.00  1.210          H  
ATOM   2491  HD1 PHE A 176      19.513  -2.373   6.909  1.00  1.210          H  
ATOM   2492  HD2 PHE A 176      15.929  -4.566   6.821  1.00  1.210          H  
ATOM   2493  HE1 PHE A 176      20.021  -3.387   9.119  1.00  1.210          H  
ATOM   2494  HE2 PHE A 176      16.402  -5.591   8.954  1.00  1.210          H  
ATOM   2495  HZ  PHE A 176      18.473  -4.997  10.135  1.00  1.210          H  
ATOM   2496  N   ASP A 177      15.997  -3.063   2.629  1.00  0.910          N  
ATOM   2497  CA  ASP A 177      15.258  -2.406   1.539  1.00  1.140          C  
ATOM   2498  C   ASP A 177      14.910  -0.954   1.894  1.00  1.270          C  
ATOM   2499  O   ASP A 177      15.212  -0.514   3.003  1.00  1.250          O  
ATOM   2500  CB  ASP A 177      13.978  -3.212   1.240  1.00  1.500          C  
ATOM   2501  CG  ASP A 177      14.153  -4.344   0.262  1.00  1.500          C  
ATOM   2502  OD1 ASP A 177      15.078  -4.303  -0.531  1.00  1.500          O  
ATOM   2503  OD2 ASP A 177      13.354  -5.237   0.286  1.00  1.500          O  
ATOM   2504  H   ASP A 177      15.521  -3.760   3.209  1.00  1.090          H  
ATOM   2505  HA  ASP A 177      15.901  -2.416   0.663  1.00  1.370          H  
ATOM   2506 1HB  ASP A 177      13.681  -3.689   2.183  1.00  1.800          H  
ATOM   2507 2HB  ASP A 177      13.142  -2.605   0.969  1.00  1.800          H  
ATOM   2508  N   PRO A 178      14.250  -0.154   1.003  1.00  1.710          N  
ATOM   2509  CA  PRO A 178      13.857   1.235   1.254  1.00  2.100          C  
ATOM   2510  C   PRO A 178      12.642   1.307   2.178  1.00  1.990          C  
ATOM   2511  O   PRO A 178      11.562   1.755   1.791  1.00  2.480          O  
ATOM   2512  CB  PRO A 178      13.525   1.774  -0.158  1.00  3.150          C  
ATOM   2513  CG  PRO A 178      14.086   0.757  -1.139  1.00  3.150          C  
ATOM   2514  CD  PRO A 178      14.022  -0.571  -0.413  1.00  3.150          C  
ATOM   2515  HA  PRO A 178      14.706   1.782   1.693  1.00  2.520          H  
ATOM   2516 1HB  PRO A 178      12.443   1.911  -0.273  1.00  3.780          H  
ATOM   2517 2HB  PRO A 178      13.984   2.766  -0.281  1.00  3.780          H  
ATOM   2518 1HG  PRO A 178      13.480   0.760  -2.059  1.00  3.780          H  
ATOM   2519 2HG  PRO A 178      15.102   1.042  -1.439  1.00  3.780          H  
ATOM   2520 1HD  PRO A 178      13.019  -0.999  -0.546  1.00  3.780          H  
ATOM   2521 2HD  PRO A 178      14.806  -1.230  -0.798  1.00  3.780          H  
ATOM   2522  N   THR A 179      12.849   0.831   3.393  1.00  1.650          N  
ATOM   2523  CA  THR A 179      11.848   0.720   4.439  1.00  1.740          C  
ATOM   2524  C   THR A 179      11.920   1.807   5.481  1.00  1.670          C  
ATOM   2525  O   THR A 179      12.778   2.698   5.420  1.00  2.090          O  
ATOM   2526  CB  THR A 179      11.984  -0.617   5.158  1.00  2.400          C  
ATOM   2527  OG1 THR A 179      10.850  -0.803   6.018  1.00  2.400          O  
ATOM   2528  CG2 THR A 179      13.318  -0.657   5.987  1.00  2.400          C  
ATOM   2529  H   THR A 179      13.784   0.477   3.578  1.00  1.980          H  
ATOM   2530  HA  THR A 179      10.863   0.765   3.975  1.00  2.090          H  
ATOM   2531  HB  THR A 179      11.998  -1.424   4.424  1.00  2.880          H  
ATOM   2532  HG1 THR A 179      10.789  -1.783   6.200  1.00  2.880          H  
ATOM   2533 1HG2 THR A 179      13.400  -1.592   6.494  1.00  2.880          H  
ATOM   2534 2HG2 THR A 179      14.169  -0.534   5.324  1.00  2.880          H  
ATOM   2535 3HG2 THR A 179      13.338   0.124   6.724  1.00  2.880          H  
ATOM   2536  N   THR A 180      11.006   1.728   6.437  1.00  1.650          N  
ATOM   2537  CA  THR A 180      10.979   2.645   7.562  1.00  1.860          C  
ATOM   2538  C   THR A 180      12.240   2.379   8.360  1.00  1.670          C  
ATOM   2539  O   THR A 180      12.500   1.244   8.748  1.00  2.240          O  
ATOM   2540  CB  THR A 180       9.733   2.425   8.446  1.00  2.520          C  
ATOM   2541  OG1 THR A 180       8.541   2.603   7.660  1.00  2.520          O  
ATOM   2542  CG2 THR A 180       9.729   3.428   9.593  1.00  2.520          C  
ATOM   2543  H   THR A 180      10.351   0.948   6.393  1.00  1.980          H  
ATOM   2544  HA  THR A 180      10.997   3.672   7.200  1.00  2.230          H  
ATOM   2545  HB  THR A 180       9.747   1.411   8.847  1.00  3.020          H  
ATOM   2546  HG1 THR A 180       7.775   2.329   8.172  1.00  3.020          H  
ATOM   2547 1HG2 THR A 180       8.846   3.267  10.209  1.00  3.020          H  
ATOM   2548 2HG2 THR A 180      10.620   3.297  10.209  1.00  3.020          H  
ATOM   2549 3HG2 THR A 180       9.711   4.438   9.192  1.00  3.020          H  
ATOM   2550  N   ALA A 181      13.014   3.406   8.677  1.00  1.770          N  
ATOM   2551  CA  ALA A 181      14.235   3.122   9.411  1.00  2.190          C  
ATOM   2552  C   ALA A 181      13.935   2.474  10.745  1.00  1.790          C  
ATOM   2553  O   ALA A 181      13.012   2.869  11.459  1.00  2.510          O  
ATOM   2554  CB  ALA A 181      15.039   4.385   9.647  1.00  2.900          C  
ATOM   2555  H   ALA A 181      12.768   4.340   8.387  1.00  2.120          H  
ATOM   2556  HA  ALA A 181      14.827   2.422   8.824  1.00  2.630          H  
ATOM   2557 1HB  ALA A 181      15.955   4.131  10.186  1.00  3.480          H  
ATOM   2558 2HB  ALA A 181      15.290   4.843   8.696  1.00  3.480          H  
ATOM   2559 3HB  ALA A 181      14.451   5.081  10.244  1.00  3.480          H  
ATOM   2560  N   PHE A 182      14.776   1.524  11.097  1.00  1.240          N  
ATOM   2561  CA  PHE A 182      14.705   0.850  12.368  1.00  1.360          C  
ATOM   2562  C   PHE A 182      15.458   1.644  13.382  1.00  1.050          C  
ATOM   2563  O   PHE A 182      16.454   2.288  13.055  1.00  1.180          O  
ATOM   2564  CB  PHE A 182      15.397  -0.505  12.319  1.00  1.860          C  
ATOM   2565  CG  PHE A 182      14.739  -1.508  11.534  1.00  1.860          C  
ATOM   2566  CD1 PHE A 182      15.145  -1.767  10.239  1.00  1.860          C  
ATOM   2567  CD2 PHE A 182      13.696  -2.218  12.072  1.00  1.860          C  
ATOM   2568  CE1 PHE A 182      14.508  -2.719   9.512  1.00  1.860          C  
ATOM   2569  CE2 PHE A 182      13.061  -3.166  11.336  1.00  1.860          C  
ATOM   2570  CZ  PHE A 182      13.467  -3.420  10.064  1.00  1.860          C  
ATOM   2571  H   PHE A 182      15.483   1.243  10.440  1.00  1.490          H  
ATOM   2572  HA  PHE A 182      13.663   0.753  12.676  1.00  1.630          H  
ATOM   2573 1HB  PHE A 182      16.396  -0.383  11.937  1.00  2.230          H  
ATOM   2574 2HB  PHE A 182      15.495  -0.881  13.333  1.00  2.230          H  
ATOM   2575  HD1 PHE A 182      15.974  -1.212   9.805  1.00  2.230          H  
ATOM   2576  HD2 PHE A 182      13.378  -2.011  13.098  1.00  2.230          H  
ATOM   2577  HE1 PHE A 182      14.817  -2.917   8.499  1.00  2.230          H  
ATOM   2578  HE2 PHE A 182      12.230  -3.732  11.763  1.00  2.230          H  
ATOM   2579  HZ  PHE A 182      12.954  -4.185   9.496  1.00  2.230          H  
ATOM   2580  N   ARG A 183      15.035   1.592  14.622  1.00  1.140          N  
ATOM   2581  CA  ARG A 183      15.884   2.166  15.629  1.00  1.340          C  
ATOM   2582  C   ARG A 183      17.102   1.260  15.517  1.00  1.290          C  
ATOM   2583  O   ARG A 183      16.936   0.038  15.428  1.00  1.290          O  
ATOM   2584  CB  ARG A 183      15.261   2.071  17.008  1.00  1.800          C  
ATOM   2585  CG  ARG A 183      13.949   2.781  17.176  1.00  1.800          C  
ATOM   2586  CD  ARG A 183      13.410   2.555  18.537  1.00  1.800          C  
ATOM   2587  NE  ARG A 183      12.126   3.205  18.733  1.00  1.800          N  
ATOM   2588  CZ  ARG A 183      10.919   2.694  18.363  1.00  1.800          C  
ATOM   2589  NH1 ARG A 183      10.811   1.510  17.755  1.00  1.800          N  
ATOM   2590  NH2 ARG A 183       9.823   3.398  18.616  1.00  1.800          N  
ATOM   2591  H   ARG A 183      14.167   1.120  14.866  1.00  1.370          H  
ATOM   2592  HA  ARG A 183      16.146   3.196  15.382  1.00  1.610          H  
ATOM   2593 1HB  ARG A 183      15.147   1.038  17.296  1.00  2.160          H  
ATOM   2594 2HB  ARG A 183      15.911   2.534  17.725  1.00  2.160          H  
ATOM   2595 1HG  ARG A 183      14.083   3.848  17.022  1.00  2.160          H  
ATOM   2596 2HG  ARG A 183      13.234   2.393  16.452  1.00  2.160          H  
ATOM   2597 1HD  ARG A 183      13.292   1.482  18.714  1.00  2.160          H  
ATOM   2598 2HD  ARG A 183      14.108   2.960  19.269  1.00  2.160          H  
ATOM   2599  HE  ARG A 183      12.131   4.108  19.190  1.00  2.160          H  
ATOM   2600 1HH1 ARG A 183      11.642   0.924  17.524  1.00  2.160          H  
ATOM   2601 2HH1 ARG A 183       9.902   1.162  17.496  1.00  2.160          H  
ATOM   2602 1HH2 ARG A 183       9.894   4.297  19.076  1.00  2.160          H  
ATOM   2603 2HH2 ARG A 183       8.917   3.041  18.351  1.00  2.160          H  
ATOM   2604  N   ALA A 184      18.320   1.775  15.544  1.00  1.320          N  
ATOM   2605  CA  ALA A 184      19.408   0.818  15.410  1.00  1.310          C  
ATOM   2606  C   ALA A 184      19.356  -0.263  16.516  1.00  1.220          C  
ATOM   2607  O   ALA A 184      19.617  -1.428  16.203  1.00  1.250          O  
ATOM   2608  CB  ALA A 184      20.753   1.510  15.343  1.00  1.840          C  
ATOM   2609  H   ALA A 184      18.473   2.774  15.611  1.00  1.580          H  
ATOM   2610  HA  ALA A 184      19.263   0.300  14.462  1.00  1.570          H  
ATOM   2611 1HB  ALA A 184      21.495   0.759  15.170  1.00  2.210          H  
ATOM   2612 2HB  ALA A 184      20.755   2.216  14.512  1.00  2.210          H  
ATOM   2613 3HB  ALA A 184      20.997   2.042  16.242  1.00  2.210          H  
ATOM   2614  N   PRO A 185      18.969   0.045  17.790  1.00  1.210          N  
ATOM   2615  CA  PRO A 185      18.786  -0.930  18.850  1.00  1.260          C  
ATOM   2616  C   PRO A 185      17.729  -2.003  18.528  1.00  1.270          C  
ATOM   2617  O   PRO A 185      17.718  -3.039  19.190  1.00  1.340          O  
ATOM   2618  CB  PRO A 185      18.374  -0.065  20.046  1.00  1.890          C  
ATOM   2619  CG  PRO A 185      18.986   1.283  19.772  1.00  1.890          C  
ATOM   2620  CD  PRO A 185      18.895   1.456  18.291  1.00  1.890          C  
ATOM   2621  HA  PRO A 185      19.755  -1.398  19.052  1.00  1.510          H  
ATOM   2622 1HB  PRO A 185      17.275  -0.026  20.116  1.00  2.270          H  
ATOM   2623 2HB  PRO A 185      18.739  -0.519  20.982  1.00  2.270          H  
ATOM   2624 1HG  PRO A 185      18.443   2.066  20.328  1.00  2.270          H  
ATOM   2625 2HG  PRO A 185      20.023   1.305  20.130  1.00  2.270          H  
ATOM   2626 1HD  PRO A 185      17.955   1.909  18.095  1.00  2.270          H  
ATOM   2627 2HD  PRO A 185      19.727   2.062  17.964  1.00  2.270          H  
ATOM   2628  N   ASP A 186      16.810  -1.755  17.570  1.00  1.280          N  
ATOM   2629  CA  ASP A 186      15.796  -2.744  17.195  1.00  1.380          C  
ATOM   2630  C   ASP A 186      16.478  -3.796  16.342  1.00  1.310          C  
ATOM   2631  O   ASP A 186      16.143  -4.986  16.399  1.00  1.350          O  
ATOM   2632  CB  ASP A 186      14.623  -2.141  16.404  1.00  1.890          C  
ATOM   2633  CG  ASP A 186      13.608  -1.228  17.208  1.00  1.890          C  
ATOM   2634  OD1 ASP A 186      13.571  -1.241  18.436  1.00  1.890          O  
ATOM   2635  OD2 ASP A 186      12.867  -0.515  16.547  1.00  1.890          O  
ATOM   2636  H   ASP A 186      16.832  -0.898  17.025  1.00  1.540          H  
ATOM   2637  HA  ASP A 186      15.412  -3.223  18.088  1.00  1.660          H  
ATOM   2638 1HB  ASP A 186      15.024  -1.552  15.588  1.00  2.270          H  
ATOM   2639 2HB  ASP A 186      14.056  -2.952  15.948  1.00  2.270          H  
ATOM   2640  N   VAL A 187      17.426  -3.340  15.517  1.00  1.270          N  
ATOM   2641  CA  VAL A 187      18.175  -4.267  14.680  1.00  1.280          C  
ATOM   2642  C   VAL A 187      19.014  -5.099  15.631  1.00  1.190          C  
ATOM   2643  O   VAL A 187      19.075  -6.328  15.513  1.00  1.240          O  
ATOM   2644  CB  VAL A 187      19.058  -3.549  13.627  1.00  1.790          C  
ATOM   2645  CG1 VAL A 187      19.958  -4.583  12.874  1.00  1.790          C  
ATOM   2646  CG2 VAL A 187      18.143  -2.786  12.659  1.00  1.790          C  
ATOM   2647  H   VAL A 187      17.616  -2.330  15.515  1.00  1.520          H  
ATOM   2648  HA  VAL A 187      17.487  -4.927  14.163  1.00  1.540          H  
ATOM   2649  HB  VAL A 187      19.725  -2.846  14.127  1.00  2.150          H  
ATOM   2650 1HG1 VAL A 187      20.576  -4.064  12.141  1.00  2.150          H  
ATOM   2651 2HG1 VAL A 187      20.609  -5.104  13.581  1.00  2.150          H  
ATOM   2652 3HG1 VAL A 187      19.328  -5.308  12.370  1.00  2.150          H  
ATOM   2653 1HG2 VAL A 187      18.736  -2.263  11.921  1.00  2.150          H  
ATOM   2654 2HG2 VAL A 187      17.469  -3.476  12.157  1.00  2.150          H  
ATOM   2655 3HG2 VAL A 187      17.569  -2.070  13.232  1.00  2.150          H  
ATOM   2656  N   ALA A 188      19.653  -4.425  16.597  1.00  1.120          N  
ATOM   2657  CA  ALA A 188      20.451  -5.153  17.558  1.00  1.130          C  
ATOM   2658  C   ALA A 188      19.609  -6.147  18.326  1.00  1.100          C  
ATOM   2659  O   ALA A 188      19.950  -7.318  18.363  1.00  1.140          O  
ATOM   2660  CB  ALA A 188      21.096  -4.206  18.553  1.00  1.580          C  
ATOM   2661  H   ALA A 188      19.589  -3.402  16.620  1.00  1.340          H  
ATOM   2662  HA  ALA A 188      21.210  -5.705  17.017  1.00  1.360          H  
ATOM   2663 1HB  ALA A 188      21.699  -4.783  19.253  1.00  1.890          H  
ATOM   2664 2HB  ALA A 188      21.718  -3.480  18.056  1.00  1.890          H  
ATOM   2665 3HB  ALA A 188      20.320  -3.687  19.098  1.00  1.890          H  
ATOM   2666  N   ARG A 189      18.446  -5.745  18.836  1.00  1.100          N  
ATOM   2667  CA  ARG A 189      17.625  -6.662  19.614  1.00  1.140          C  
ATOM   2668  C   ARG A 189      17.250  -7.900  18.825  1.00  1.170          C  
ATOM   2669  O   ARG A 189      17.328  -9.031  19.339  1.00  1.200          O  
ATOM   2670  CB  ARG A 189      16.375  -5.959  20.109  1.00  1.580          C  
ATOM   2671  CG  ARG A 189      15.476  -6.776  21.045  1.00  1.580          C  
ATOM   2672  CD  ARG A 189      14.387  -5.932  21.651  1.00  1.580          C  
ATOM   2673  NE  ARG A 189      13.425  -5.438  20.647  1.00  1.580          N  
ATOM   2674  CZ  ARG A 189      13.346  -4.164  20.169  1.00  1.580          C  
ATOM   2675  NH1 ARG A 189      14.178  -3.219  20.549  1.00  1.580          N  
ATOM   2676  NH2 ARG A 189      12.432  -3.837  19.282  1.00  1.580          N  
ATOM   2677  H   ARG A 189      18.161  -4.768  18.769  1.00  1.320          H  
ATOM   2678  HA  ARG A 189      18.196  -6.972  20.478  1.00  1.370          H  
ATOM   2679 1HB  ARG A 189      16.663  -5.049  20.630  1.00  1.900          H  
ATOM   2680 2HB  ARG A 189      15.779  -5.662  19.246  1.00  1.900          H  
ATOM   2681 1HG  ARG A 189      15.003  -7.582  20.481  1.00  1.900          H  
ATOM   2682 2HG  ARG A 189      16.078  -7.202  21.850  1.00  1.900          H  
ATOM   2683 1HD  ARG A 189      13.836  -6.538  22.372  1.00  1.900          H  
ATOM   2684 2HD  ARG A 189      14.827  -5.086  22.170  1.00  1.900          H  
ATOM   2685  HE  ARG A 189      12.747  -6.107  20.295  1.00  1.900          H  
ATOM   2686 1HH1 ARG A 189      14.910  -3.400  21.213  1.00  1.900          H  
ATOM   2687 2HH1 ARG A 189      14.081  -2.292  20.105  1.00  1.900          H  
ATOM   2688 1HH2 ARG A 189      11.770  -4.514  18.939  1.00  1.900          H  
ATOM   2689 2HH2 ARG A 189      12.431  -2.862  18.946  1.00  1.900          H  
ATOM   2690  N   ALA A 190      16.853  -7.701  17.567  1.00  1.230          N  
ATOM   2691  CA  ALA A 190      16.450  -8.801  16.726  1.00  1.350          C  
ATOM   2692  C   ALA A 190      17.577  -9.820  16.575  1.00  1.270          C  
ATOM   2693  O   ALA A 190      17.348 -11.040  16.651  1.00  1.330          O  
ATOM   2694  CB  ALA A 190      16.061  -8.236  15.372  1.00  1.840          C  
ATOM   2695  H   ALA A 190      16.788  -6.745  17.198  1.00  1.480          H  
ATOM   2696  HA  ALA A 190      15.595  -9.291  17.190  1.00  1.620          H  
ATOM   2697 1HB  ALA A 190      15.723  -9.000  14.719  1.00  2.210          H  
ATOM   2698 2HB  ALA A 190      15.271  -7.513  15.526  1.00  2.210          H  
ATOM   2699 3HB  ALA A 190      16.921  -7.733  14.928  1.00  2.210          H  
ATOM   2700  N   LEU A 191      18.794  -9.314  16.394  1.00  1.220          N  
ATOM   2701  CA  LEU A 191      19.942 -10.171  16.220  1.00  1.220          C  
ATOM   2702  C   LEU A 191      20.484 -10.729  17.503  1.00  1.100          C  
ATOM   2703  O   LEU A 191      20.919 -11.877  17.504  1.00  1.100          O  
ATOM   2704  CB  LEU A 191      21.015  -9.461  15.414  1.00  1.710          C  
ATOM   2705  CG  LEU A 191      20.893  -9.645  13.879  1.00  1.710          C  
ATOM   2706  CD1 LEU A 191      21.279 -11.108  13.446  1.00  1.710          C  
ATOM   2707  CD2 LEU A 191      19.414  -9.321  13.450  1.00  1.710          C  
ATOM   2708  H   LEU A 191      18.910  -8.294  16.308  1.00  1.460          H  
ATOM   2709  HA  LEU A 191      19.610 -11.028  15.649  1.00  1.460          H  
ATOM   2710 1HB  LEU A 191      20.953  -8.388  15.631  1.00  2.050          H  
ATOM   2711 2HB  LEU A 191      21.994  -9.824  15.728  1.00  2.050          H  
ATOM   2712  HG  LEU A 191      21.571  -8.966  13.398  1.00  2.050          H  
ATOM   2713 1HD1 LEU A 191      21.197 -11.195  12.365  1.00  2.050          H  
ATOM   2714 2HD1 LEU A 191      22.305 -11.317  13.744  1.00  2.050          H  
ATOM   2715 3HD1 LEU A 191      20.627 -11.835  13.896  1.00  2.050          H  
ATOM   2716 1HD2 LEU A 191      19.293  -9.428  12.421  1.00  2.050          H  
ATOM   2717 2HD2 LEU A 191      18.725  -9.996  13.906  1.00  2.050          H  
ATOM   2718 3HD2 LEU A 191      19.167  -8.296  13.736  1.00  2.050          H  
ATOM   2719  N   LEU A 192      20.380  -9.991  18.614  1.00  1.060          N  
ATOM   2720  CA  LEU A 192      20.914 -10.483  19.872  1.00  1.090          C  
ATOM   2721  C   LEU A 192      20.260 -11.801  20.171  1.00  1.080          C  
ATOM   2722  O   LEU A 192      20.929 -12.746  20.564  1.00  1.130          O  
ATOM   2723  CB  LEU A 192      20.632  -9.530  21.048  1.00  1.510          C  
ATOM   2724  CG  LEU A 192      21.381  -8.179  21.079  1.00  1.510          C  
ATOM   2725  CD1 LEU A 192      20.826  -7.321  22.185  1.00  1.510          C  
ATOM   2726  CD2 LEU A 192      22.809  -8.378  21.294  1.00  1.510          C  
ATOM   2727  H   LEU A 192      20.003  -9.052  18.549  1.00  1.270          H  
ATOM   2728  HA  LEU A 192      21.979 -10.631  19.776  1.00  1.310          H  
ATOM   2729 1HB  LEU A 192      19.565  -9.312  21.054  1.00  1.820          H  
ATOM   2730 2HB  LEU A 192      20.878 -10.058  21.972  1.00  1.820          H  
ATOM   2731  HG  LEU A 192      21.255  -7.680  20.171  1.00  1.820          H  
ATOM   2732 1HD1 LEU A 192      21.356  -6.368  22.198  1.00  1.820          H  
ATOM   2733 2HD1 LEU A 192      19.778  -7.145  22.035  1.00  1.820          H  
ATOM   2734 3HD1 LEU A 192      20.975  -7.830  23.139  1.00  1.820          H  
ATOM   2735 1HD2 LEU A 192      23.232  -7.400  21.305  1.00  1.820          H  
ATOM   2736 2HD2 LEU A 192      22.976  -8.867  22.241  1.00  1.820          H  
ATOM   2737 3HD2 LEU A 192      23.252  -8.966  20.507  1.00  1.820          H  
ATOM   2738  N   ARG A 193      18.963 -11.928  19.912  1.00  1.080          N  
ATOM   2739  CA  ARG A 193      18.406 -13.238  20.169  1.00  1.140          C  
ATOM   2740  C   ARG A 193      18.888 -14.258  19.118  1.00  1.110          C  
ATOM   2741  O   ARG A 193      19.271 -15.380  19.456  1.00  1.100          O  
ATOM   2742  CB  ARG A 193      16.892 -13.210  20.237  1.00  1.570          C  
ATOM   2743  CG  ARG A 193      16.247 -14.570  20.566  1.00  1.570          C  
ATOM   2744  CD  ARG A 193      16.709 -15.105  21.905  1.00  1.570          C  
ATOM   2745  NE  ARG A 193      16.046 -16.335  22.256  1.00  1.570          N  
ATOM   2746  CZ  ARG A 193      16.485 -17.227  23.180  1.00  1.570          C  
ATOM   2747  NH1 ARG A 193      17.606 -17.031  23.872  1.00  1.570          N  
ATOM   2748  NH2 ARG A 193      15.771 -18.324  23.396  1.00  1.570          N  
ATOM   2749  H   ARG A 193      18.411 -11.114  19.613  1.00  1.300          H  
ATOM   2750  HA  ARG A 193      18.775 -13.550  21.142  1.00  1.370          H  
ATOM   2751 1HB  ARG A 193      16.577 -12.495  20.993  1.00  1.890          H  
ATOM   2752 2HB  ARG A 193      16.495 -12.870  19.277  1.00  1.890          H  
ATOM   2753 1HG  ARG A 193      15.166 -14.456  20.603  1.00  1.890          H  
ATOM   2754 2HG  ARG A 193      16.504 -15.297  19.798  1.00  1.890          H  
ATOM   2755 1HD  ARG A 193      17.765 -15.325  21.860  1.00  1.890          H  
ATOM   2756 2HD  ARG A 193      16.520 -14.371  22.689  1.00  1.890          H  
ATOM   2757  HE  ARG A 193      15.185 -16.552  21.770  1.00  1.890          H  
ATOM   2758 1HH1 ARG A 193      18.191 -16.191  23.740  1.00  1.890          H  
ATOM   2759 2HH1 ARG A 193      17.898 -17.715  24.553  1.00  1.890          H  
ATOM   2760 1HH2 ARG A 193      14.917 -18.482  22.878  1.00  1.890          H  
ATOM   2761 2HH2 ARG A 193      16.075 -19.002  24.080  1.00  1.890          H  
ATOM   2762  N   GLN A 194      18.944 -13.903  17.834  1.00  1.170          N  
ATOM   2763  CA  GLN A 194      19.359 -14.934  16.871  1.00  1.240          C  
ATOM   2764  C   GLN A 194      20.789 -15.462  17.110  1.00  1.280          C  
ATOM   2765  O   GLN A 194      21.030 -16.667  16.958  1.00  1.450          O  
ATOM   2766  CB  GLN A 194      19.217 -14.415  15.445  1.00  1.710          C  
ATOM   2767  CG  GLN A 194      17.788 -14.194  15.017  1.00  1.710          C  
ATOM   2768  CD  GLN A 194      16.962 -15.474  14.972  1.00  1.710          C  
ATOM   2769  OE1 GLN A 194      17.324 -16.476  14.340  1.00  1.710          O  
ATOM   2770  NE2 GLN A 194      15.827 -15.449  15.655  1.00  1.710          N  
ATOM   2771  H   GLN A 194      18.643 -12.971  17.526  1.00  1.400          H  
ATOM   2772  HA  GLN A 194      18.683 -15.780  16.983  1.00  1.490          H  
ATOM   2773 1HB  GLN A 194      19.755 -13.480  15.348  1.00  2.050          H  
ATOM   2774 2HB  GLN A 194      19.648 -15.115  14.753  1.00  2.050          H  
ATOM   2775 1HG  GLN A 194      17.313 -13.498  15.705  1.00  2.050          H  
ATOM   2776 2HG  GLN A 194      17.800 -13.781  14.026  1.00  2.050          H  
ATOM   2777 1HE2 GLN A 194      15.227 -16.251  15.656  1.00  2.050          H  
ATOM   2778 2HE2 GLN A 194      15.553 -14.626  16.153  1.00  2.050          H  
ATOM   2779  N   ILE A 195      21.714 -14.595  17.558  1.00  1.210          N  
ATOM   2780  CA  ILE A 195      23.109 -14.997  17.837  1.00  1.330          C  
ATOM   2781  C   ILE A 195      23.240 -15.806  19.146  1.00  1.240          C  
ATOM   2782  O   ILE A 195      24.338 -16.237  19.494  1.00  1.320          O  
ATOM   2783  CB  ILE A 195      24.118 -13.796  17.834  1.00  1.810          C  
ATOM   2784  CG1 ILE A 195      23.803 -12.813  18.974  1.00  1.810          C  
ATOM   2785  CG2 ILE A 195      24.141 -13.094  16.460  1.00  1.810          C  
ATOM   2786  CD1 ILE A 195      24.813 -11.670  19.183  1.00  1.810          C  
ATOM   2787  H   ILE A 195      21.432 -13.616  17.654  1.00  1.450          H  
ATOM   2788  HA  ILE A 195      23.424 -15.654  17.028  1.00  1.600          H  
ATOM   2789  HB  ILE A 195      25.102 -14.185  18.022  1.00  2.180          H  
ATOM   2790 1HG1 ILE A 195      22.862 -12.393  18.774  1.00  2.180          H  
ATOM   2791 2HG1 ILE A 195      23.731 -13.369  19.908  1.00  2.180          H  
ATOM   2792 1HG2 ILE A 195      24.870 -12.296  16.444  1.00  2.180          H  
ATOM   2793 2HG2 ILE A 195      24.410 -13.816  15.713  1.00  2.180          H  
ATOM   2794 3HG2 ILE A 195      23.150 -12.688  16.240  1.00  2.180          H  
ATOM   2795 1HD1 ILE A 195      24.478 -11.035  20.004  1.00  2.180          H  
ATOM   2796 2HD1 ILE A 195      25.788 -12.066  19.418  1.00  2.180          H  
ATOM   2797 3HD1 ILE A 195      24.872 -11.075  18.291  1.00  2.180          H  
ATOM   2798  N   GLN A 196      22.134 -15.951  19.896  1.00  1.490          N  
ATOM   2799  CA  GLN A 196      22.058 -16.753  21.116  1.00  1.770          C  
ATOM   2800  C   GLN A 196      21.480 -18.119  20.755  1.00  1.830          C  
ATOM   2801  O   GLN A 196      22.055 -19.168  21.066  1.00  2.080          O  
ATOM   2802  CB  GLN A 196      21.140 -16.101  22.157  1.00  2.370          C  
ATOM   2803  CG  GLN A 196      21.648 -14.838  22.766  1.00  2.370          C  
ATOM   2804  CD  GLN A 196      20.557 -14.099  23.560  1.00  2.370          C  
ATOM   2805  OE1 GLN A 196      19.515 -14.694  23.922  1.00  2.370          O  
ATOM   2806  NE2 GLN A 196      20.769 -12.807  23.827  1.00  2.370          N  
ATOM   2807  H   GLN A 196      21.264 -15.541  19.558  1.00  1.790          H  
ATOM   2808  HA  GLN A 196      23.054 -16.873  21.534  1.00  2.120          H  
ATOM   2809 1HB  GLN A 196      20.183 -15.880  21.704  1.00  2.840          H  
ATOM   2810 2HB  GLN A 196      20.958 -16.807  22.963  1.00  2.840          H  
ATOM   2811 1HG  GLN A 196      22.402 -15.140  23.476  1.00  2.840          H  
ATOM   2812 2HG  GLN A 196      22.085 -14.192  22.016  1.00  2.840          H  
ATOM   2813 1HE2 GLN A 196      20.090 -12.285  24.337  1.00  2.840          H  
ATOM   2814 2HE2 GLN A 196      21.619 -12.322  23.503  1.00  2.840          H  
ATOM   2815  N   VAL A 197      20.386 -18.097  19.988  1.00  2.260          N  
ATOM   2816  CA  VAL A 197      19.674 -19.311  19.594  1.00  3.400          C  
ATOM   2817  C   VAL A 197      20.586 -20.220  18.791  1.00  3.900          C  
ATOM   2818  O   VAL A 197      20.630 -21.432  19.011  1.00  4.490          O  
ATOM   2819  CB  VAL A 197      18.413 -18.952  18.772  1.00  4.300          C  
ATOM   2820  CG1 VAL A 197      17.775 -20.210  18.162  1.00  4.300          C  
ATOM   2821  CG2 VAL A 197      17.414 -18.249  19.686  1.00  4.300          C  
ATOM   2822  H   VAL A 197      20.001 -17.186  19.729  1.00  2.710          H  
ATOM   2823  HA  VAL A 197      19.362 -19.836  20.495  1.00  4.080          H  
ATOM   2824  HB  VAL A 197      18.697 -18.283  17.954  1.00  5.160          H  
ATOM   2825 1HG1 VAL A 197      16.894 -19.924  17.590  1.00  5.160          H  
ATOM   2826 2HG1 VAL A 197      18.480 -20.711  17.495  1.00  5.160          H  
ATOM   2827 3HG1 VAL A 197      17.485 -20.895  18.958  1.00  5.160          H  
ATOM   2828 1HG2 VAL A 197      16.529 -17.971  19.118  1.00  5.160          H  
ATOM   2829 2HG2 VAL A 197      17.133 -18.919  20.496  1.00  5.160          H  
ATOM   2830 3HG2 VAL A 197      17.872 -17.361  20.099  1.00  5.160          H  
ATOM   2831  N   SER A 198      21.327 -19.615  17.875  1.00  3.840          N  
ATOM   2832  CA  SER A 198      22.263 -20.313  17.023  1.00  4.490          C  
ATOM   2833  C   SER A 198      23.707 -19.916  17.347  1.00  3.990          C  
ATOM   2834  O   SER A 198      24.571 -19.879  16.471  1.00  4.480          O  
ATOM   2835  CB  SER A 198      21.938 -20.020  15.576  1.00  6.030          C  
ATOM   2836  OG  SER A 198      20.665 -20.509  15.227  1.00  6.030          O  
ATOM   2837  H   SER A 198      21.197 -18.613  17.718  1.00  4.610          H  
ATOM   2838  HA  SER A 198      22.153 -21.383  17.191  1.00  5.390          H  
ATOM   2839 1HB  SER A 198      21.955 -18.952  15.450  1.00  7.230          H  
ATOM   2840 2HB  SER A 198      22.692 -20.447  14.925  1.00  7.230          H  
ATOM   2841  HG  SER A 198      20.545 -20.307  14.302  1.00  7.230          H  
ATOM   2842  N   ARG A 199      24.007 -19.664  18.627  1.00  3.220          N  
ATOM   2843  CA  ARG A 199      25.364 -19.286  19.046  1.00  2.940          C  
ATOM   2844  C   ARG A 199      26.428 -20.333  18.715  1.00  2.980          C  
ATOM   2845  O   ARG A 199      27.613 -20.014  18.649  1.00  3.370          O  
ATOM   2846  CB  ARG A 199      25.406 -19.022  20.541  1.00  4.230          C  
ATOM   2847  CG  ARG A 199      25.182 -20.229  21.420  1.00  4.230          C  
ATOM   2848  CD  ARG A 199      25.003 -19.827  22.823  1.00  4.230          C  
ATOM   2849  NE  ARG A 199      24.795 -20.972  23.700  1.00  4.230          N  
ATOM   2850  CZ  ARG A 199      23.608 -21.594  23.914  1.00  4.230          C  
ATOM   2851  NH1 ARG A 199      22.507 -21.191  23.295  1.00  4.230          N  
ATOM   2852  NH2 ARG A 199      23.554 -22.619  24.755  1.00  4.230          N  
ATOM   2853  H   ARG A 199      23.270 -19.687  19.340  1.00  3.860          H  
ATOM   2854  HA  ARG A 199      25.624 -18.358  18.535  1.00  3.530          H  
ATOM   2855 1HB  ARG A 199      26.366 -18.582  20.805  1.00  5.070          H  
ATOM   2856 2HB  ARG A 199      24.651 -18.310  20.799  1.00  5.070          H  
ATOM   2857 1HG  ARG A 199      24.298 -20.770  21.087  1.00  5.070          H  
ATOM   2858 2HG  ARG A 199      26.051 -20.882  21.375  1.00  5.070          H  
ATOM   2859 1HD  ARG A 199      25.898 -19.306  23.157  1.00  5.070          H  
ATOM   2860 2HD  ARG A 199      24.148 -19.153  22.912  1.00  5.070          H  
ATOM   2861  HE  ARG A 199      25.602 -21.317  24.200  1.00  5.070          H  
ATOM   2862 1HH1 ARG A 199      22.534 -20.403  22.630  1.00  5.070          H  
ATOM   2863 2HH1 ARG A 199      21.630 -21.662  23.463  1.00  5.070          H  
ATOM   2864 1HH2 ARG A 199      24.391 -22.929  25.230  1.00  5.070          H  
ATOM   2865 2HH2 ARG A 199      22.678 -23.091  24.925  1.00  5.070          H  
ATOM   2866  N   ARG A 200      26.003 -21.585  18.537  1.00  2.910          N  
ATOM   2867  CA  ARG A 200      26.882 -22.705  18.224  1.00  3.140          C  
ATOM   2868  C   ARG A 200      27.157 -22.846  16.722  1.00  2.690          C  
ATOM   2869  O   ARG A 200      27.909 -23.731  16.308  1.00  3.230          O  
ATOM   2870  CB  ARG A 200      26.290 -24.005  18.751  1.00  4.300          C  
ATOM   2871  CG  ARG A 200      26.190 -24.091  20.275  1.00  4.300          C  
ATOM   2872  CD  ARG A 200      25.548 -25.359  20.737  1.00  4.300          C  
ATOM   2873  NE  ARG A 200      24.122 -25.433  20.384  1.00  4.300          N  
ATOM   2874  CZ  ARG A 200      23.347 -26.539  20.497  1.00  4.300          C  
ATOM   2875  NH1 ARG A 200      23.853 -27.671  20.948  1.00  4.300          N  
ATOM   2876  NH2 ARG A 200      22.068 -26.480  20.154  1.00  4.300          N  
ATOM   2877  H   ARG A 200      25.012 -21.745  18.614  1.00  3.490          H  
ATOM   2878  HA  ARG A 200      27.835 -22.536  18.727  1.00  3.770          H  
ATOM   2879 1HB  ARG A 200      25.293 -24.139  18.338  1.00  5.160          H  
ATOM   2880 2HB  ARG A 200      26.898 -24.844  18.413  1.00  5.160          H  
ATOM   2881 1HG  ARG A 200      27.189 -24.034  20.705  1.00  5.160          H  
ATOM   2882 2HG  ARG A 200      25.592 -23.261  20.645  1.00  5.160          H  
ATOM   2883 1HD  ARG A 200      26.062 -26.200  20.275  1.00  5.160          H  
ATOM   2884 2HD  ARG A 200      25.635 -25.427  21.821  1.00  5.160          H  
ATOM   2885  HE  ARG A 200      23.680 -24.591  20.042  1.00  5.160          H  
ATOM   2886 1HH1 ARG A 200      24.824 -27.725  21.212  1.00  5.160          H  
ATOM   2887 2HH1 ARG A 200      23.267 -28.490  21.029  1.00  5.160          H  
ATOM   2888 1HH2 ARG A 200      21.674 -25.612  19.808  1.00  5.160          H  
ATOM   2889 2HH2 ARG A 200      21.482 -27.298  20.235  1.00  5.160          H  
ATOM   2890  N   ARG A 201      26.510 -22.011  15.912  1.00  2.170          N  
ATOM   2891  CA  ARG A 201      26.645 -22.027  14.465  1.00  2.050          C  
ATOM   2892  C   ARG A 201      27.940 -21.320  14.093  1.00  1.540          C  
ATOM   2893  O   ARG A 201      28.410 -20.492  14.883  1.00  1.940          O  
ATOM   2894  CB  ARG A 201      25.427 -21.400  13.812  1.00  2.920          C  
ATOM   2895  CG  ARG A 201      25.402 -21.462  12.320  1.00  2.920          C  
ATOM   2896  CD  ARG A 201      24.100 -21.091  11.780  1.00  2.920          C  
ATOM   2897  NE  ARG A 201      24.168 -21.028  10.344  1.00  2.920          N  
ATOM   2898  CZ  ARG A 201      23.143 -20.801   9.513  1.00  2.920          C  
ATOM   2899  NH1 ARG A 201      21.922 -20.628   9.979  1.00  2.920          N  
ATOM   2900  NH2 ARG A 201      23.382 -20.751   8.217  1.00  2.920          N  
ATOM   2901  H   ARG A 201      25.909 -21.292  16.317  1.00  2.600          H  
ATOM   2902  HA  ARG A 201      26.709 -23.063  14.131  1.00  2.460          H  
ATOM   2903 1HB  ARG A 201      24.529 -21.880  14.188  1.00  3.500          H  
ATOM   2904 2HB  ARG A 201      25.378 -20.346  14.087  1.00  3.500          H  
ATOM   2905 1HG  ARG A 201      26.124 -20.762  11.907  1.00  3.500          H  
ATOM   2906 2HG  ARG A 201      25.637 -22.471  11.986  1.00  3.500          H  
ATOM   2907 1HD  ARG A 201      23.366 -21.844  12.063  1.00  3.500          H  
ATOM   2908 2HD  ARG A 201      23.798 -20.115  12.166  1.00  3.500          H  
ATOM   2909  HE  ARG A 201      25.083 -21.141   9.930  1.00  3.500          H  
ATOM   2910 1HH1 ARG A 201      21.749 -20.669  10.968  1.00  3.500          H  
ATOM   2911 2HH1 ARG A 201      21.152 -20.463   9.339  1.00  3.500          H  
ATOM   2912 1HH2 ARG A 201      24.318 -20.876   7.867  1.00  3.500          H  
ATOM   2913 2HH2 ARG A 201      22.627 -20.545   7.547  1.00  3.500          H  
ATOM   2914  N   SER A 202      28.469 -21.648  12.882  1.00  1.330          N  
ATOM   2915  CA  SER A 202      29.711 -20.863  13.055  1.00  1.710          C  
ATOM   2916  C   SER A 202      29.720 -19.347  12.796  1.00  1.650          C  
ATOM   2917  O   SER A 202      29.756 -18.892  11.648  1.00  2.090          O  
ATOM   2918  CB  SER A 202      30.763 -21.436  12.121  1.00  2.240          C  
ATOM   2919  OG  SER A 202      31.939 -20.676  12.188  1.00  2.240          O  
ATOM   2920  H   SER A 202      29.025 -21.744  12.045  1.00  1.600          H  
ATOM   2921  HA  SER A 202      30.094 -21.039  14.050  1.00  2.050          H  
ATOM   2922 1HB  SER A 202      30.976 -22.472  12.398  1.00  2.690          H  
ATOM   2923 2HB  SER A 202      30.390 -21.435  11.096  1.00  2.690          H  
ATOM   2924  HG  SER A 202      32.542 -21.029  11.526  1.00  2.690          H  
ATOM   2925  N   LEU A 203      29.697 -18.595  13.889  1.00  1.440          N  
ATOM   2926  CA  LEU A 203      29.797 -17.154  13.958  1.00  1.560          C  
ATOM   2927  C   LEU A 203      30.328 -16.815  15.338  1.00  1.460          C  
ATOM   2928  O   LEU A 203      30.809 -15.693  15.412  1.00  1.870          O  
ATOM   2929  CB  LEU A 203      28.435 -16.487  13.754  1.00  2.140          C  
ATOM   2930  CG  LEU A 203      28.364 -14.930  13.786  1.00  2.140          C  
ATOM   2931  CD1 LEU A 203      29.148 -14.342  12.612  1.00  2.140          C  
ATOM   2932  CD2 LEU A 203      26.935 -14.520  13.734  1.00  2.140          C  
ATOM   2933  H   LEU A 203      29.614 -19.098  14.769  1.00  1.730          H  
ATOM   2934  HA  LEU A 203      30.503 -16.813  13.203  1.00  1.870          H  
ATOM   2935 1HB  LEU A 203      28.126 -16.757  12.779  1.00  2.560          H  
ATOM   2936 2HB  LEU A 203      27.725 -16.894  14.476  1.00  2.560          H  
ATOM   2937  HG  LEU A 203      28.795 -14.554  14.702  1.00  2.560          H  
ATOM   2938 1HD1 LEU A 203      29.085 -13.272  12.625  1.00  2.560          H  
ATOM   2939 2HD1 LEU A 203      30.192 -14.632  12.677  1.00  2.560          H  
ATOM   2940 3HD1 LEU A 203      28.718 -14.708  11.680  1.00  2.560          H  
ATOM   2941 1HD2 LEU A 203      26.881 -13.448  13.775  1.00  2.560          H  
ATOM   2942 2HD2 LEU A 203      26.489 -14.881  12.807  1.00  2.560          H  
ATOM   2943 3HD2 LEU A 203      26.406 -14.941  14.586  1.00  2.560          H  
ATOM   2944  N   GLY A 204      31.005 -17.817  15.907  1.00  1.290          N  
ATOM   2945  CA  GLY A 204      30.836 -17.902  17.364  1.00  1.280          C  
ATOM   2946  C   GLY A 204      31.193 -16.588  18.044  1.00  1.080          C  
ATOM   2947  O   GLY A 204      32.353 -16.147  18.012  1.00  1.270          O  
ATOM   2948  H   GLY A 204      31.967 -17.895  15.614  1.00  1.550          H  
ATOM   2949 1HA  GLY A 204      29.802 -18.168  17.596  1.00  1.540          H  
ATOM   2950 2HA  GLY A 204      31.461 -18.697  17.763  1.00  1.540          H  
ATOM   2951  N   VAL A 205      30.214 -16.045  18.773  1.00  1.140          N  
ATOM   2952  CA  VAL A 205      30.338 -14.753  19.442  1.00  1.330          C  
ATOM   2953  C   VAL A 205      30.504 -14.884  20.947  1.00  1.550          C  
ATOM   2954  O   VAL A 205      29.839 -15.703  21.595  1.00  1.680          O  
ATOM   2955  CB  VAL A 205      29.111 -13.857  19.129  1.00  1.790          C  
ATOM   2956  CG1 VAL A 205      29.086 -13.466  17.642  1.00  1.790          C  
ATOM   2957  CG2 VAL A 205      27.820 -14.604  19.476  1.00  1.790          C  
ATOM   2958  H   VAL A 205      29.337 -16.538  18.811  1.00  1.370          H  
ATOM   2959  HA  VAL A 205      31.220 -14.259  19.043  1.00  1.600          H  
ATOM   2960  HB  VAL A 205      29.184 -12.944  19.725  1.00  2.140          H  
ATOM   2961 1HG1 VAL A 205      28.228 -12.832  17.442  1.00  2.140          H  
ATOM   2962 2HG1 VAL A 205      30.000 -12.932  17.401  1.00  2.140          H  
ATOM   2963 3HG1 VAL A 205      29.024 -14.362  17.036  1.00  2.140          H  
ATOM   2964 1HG2 VAL A 205      26.981 -13.973  19.283  1.00  2.140          H  
ATOM   2965 2HG2 VAL A 205      27.729 -15.504  18.879  1.00  2.140          H  
ATOM   2966 3HG2 VAL A 205      27.825 -14.869  20.511  1.00  2.140          H  
ATOM   2967  N   ARG A 206      31.380 -14.043  21.490  1.00  1.800          N  
ATOM   2968  CA  ARG A 206      31.695 -14.051  22.912  1.00  2.130          C  
ATOM   2969  C   ARG A 206      30.413 -13.717  23.695  1.00  2.040          C  
ATOM   2970  O   ARG A 206      29.626 -12.858  23.272  1.00  2.280          O  
ATOM   2971  CB  ARG A 206      32.806 -13.054  23.227  1.00  2.850          C  
ATOM   2972  CG  ARG A 206      33.478 -13.253  24.589  1.00  2.850          C  
ATOM   2973  CD  ARG A 206      34.529 -12.279  24.835  1.00  2.850          C  
ATOM   2974  NE  ARG A 206      35.176 -12.505  26.106  1.00  2.850          N  
ATOM   2975  CZ  ARG A 206      36.157 -11.736  26.622  1.00  2.850          C  
ATOM   2976  NH1 ARG A 206      36.610 -10.679  25.962  1.00  2.850          N  
ATOM   2977  NH2 ARG A 206      36.671 -12.048  27.804  1.00  2.850          N  
ATOM   2978  H   ARG A 206      31.854 -13.391  20.855  1.00  2.160          H  
ATOM   2979  HA  ARG A 206      32.035 -15.049  23.192  1.00  2.560          H  
ATOM   2980 1HB  ARG A 206      33.574 -13.099  22.459  1.00  3.420          H  
ATOM   2981 2HB  ARG A 206      32.401 -12.042  23.208  1.00  3.420          H  
ATOM   2982 1HG  ARG A 206      32.800 -13.250  25.395  1.00  3.420          H  
ATOM   2983 2HG  ARG A 206      33.964 -14.209  24.574  1.00  3.420          H  
ATOM   2984 1HD  ARG A 206      35.279 -12.347  24.044  1.00  3.420          H  
ATOM   2985 2HD  ARG A 206      34.088 -11.285  24.849  1.00  3.420          H  
ATOM   2986  HE  ARG A 206      34.879 -13.312  26.640  1.00  3.420          H  
ATOM   2987 1HH1 ARG A 206      36.234 -10.428  25.028  1.00  3.420          H  
ATOM   2988 2HH1 ARG A 206      37.343 -10.113  26.357  1.00  3.420          H  
ATOM   2989 1HH2 ARG A 206      36.328 -12.857  28.305  1.00  3.420          H  
ATOM   2990 2HH2 ARG A 206      37.406 -11.483  28.204  1.00  3.420          H  
ATOM   2991  N   ARG A 207      30.239 -14.343  24.859  1.00  2.150          N  
ATOM   2992  CA  ARG A 207      29.013 -14.173  25.641  1.00  2.390          C  
ATOM   2993  C   ARG A 207      28.523 -12.724  25.867  1.00  2.280          C  
ATOM   2994  O   ARG A 207      27.338 -12.472  25.652  1.00  2.710          O  
ATOM   2995  CB  ARG A 207      29.127 -14.869  26.999  1.00  3.250          C  
ATOM   2996  CG  ARG A 207      27.847 -14.849  27.826  1.00  3.250          C  
ATOM   2997  CD  ARG A 207      28.098 -15.140  29.265  1.00  3.250          C  
ATOM   2998  NE  ARG A 207      28.902 -14.066  29.883  1.00  3.250          N  
ATOM   2999  CZ  ARG A 207      28.410 -12.849  30.248  1.00  3.250          C  
ATOM   3000  NH1 ARG A 207      27.145 -12.570  30.056  1.00  3.250          N  
ATOM   3001  NH2 ARG A 207      29.196 -11.937  30.789  1.00  3.250          N  
ATOM   3002  H   ARG A 207      30.934 -15.016  25.166  1.00  2.580          H  
ATOM   3003  HA  ARG A 207      28.226 -14.693  25.103  1.00  2.870          H  
ATOM   3004 1HB  ARG A 207      29.366 -15.917  26.830  1.00  3.900          H  
ATOM   3005 2HB  ARG A 207      29.913 -14.468  27.603  1.00  3.900          H  
ATOM   3006 1HG  ARG A 207      27.351 -13.895  27.743  1.00  3.900          H  
ATOM   3007 2HG  ARG A 207      27.178 -15.622  27.445  1.00  3.900          H  
ATOM   3008 1HD  ARG A 207      27.154 -15.228  29.800  1.00  3.900          H  
ATOM   3009 2HD  ARG A 207      28.652 -16.075  29.354  1.00  3.900          H  
ATOM   3010  HE  ARG A 207      29.884 -14.249  30.051  1.00  3.900          H  
ATOM   3011 1HH1 ARG A 207      26.523 -13.248  29.644  1.00  3.900          H  
ATOM   3012 2HH1 ARG A 207      26.752 -11.641  30.281  1.00  3.900          H  
ATOM   3013 1HH2 ARG A 207      30.174 -12.131  30.943  1.00  3.900          H  
ATOM   3014 2HH2 ARG A 207      28.796 -11.047  31.055  1.00  3.900          H  
ATOM   3015  N   PRO A 208      29.330 -11.731  26.289  1.00  2.410          N  
ATOM   3016  CA  PRO A 208      28.836 -10.396  26.541  1.00  2.590          C  
ATOM   3017  C   PRO A 208      28.191  -9.761  25.311  1.00  2.650          C  
ATOM   3018  O   PRO A 208      27.425  -8.820  25.458  1.00  3.070          O  
ATOM   3019  CB  PRO A 208      30.113  -9.634  26.925  1.00  3.880          C  
ATOM   3020  CG  PRO A 208      31.058 -10.702  27.405  1.00  3.880          C  
ATOM   3021  CD  PRO A 208      30.761 -11.871  26.506  1.00  3.880          C  
ATOM   3022  HA  PRO A 208      28.122 -10.430  27.378  1.00  3.110          H  
ATOM   3023 1HB  PRO A 208      30.503  -9.089  26.052  1.00  4.660          H  
ATOM   3024 2HB  PRO A 208      29.883  -8.884  27.696  1.00  4.660          H  
ATOM   3025 1HG  PRO A 208      32.102 -10.354  27.313  1.00  4.660          H  
ATOM   3026 2HG  PRO A 208      30.886 -10.922  28.466  1.00  4.660          H  
ATOM   3027 1HD  PRO A 208      31.266 -11.699  25.560  1.00  4.660          H  
ATOM   3028 2HD  PRO A 208      31.054 -12.786  26.987  1.00  4.660          H  
ATOM   3029  N   LEU A 209      28.564 -10.199  24.101  1.00  3.030          N  
ATOM   3030  CA  LEU A 209      28.016  -9.663  22.859  1.00  3.790          C  
ATOM   3031  C   LEU A 209      26.646 -10.261  22.631  1.00  3.760          C  
ATOM   3032  O   LEU A 209      25.694  -9.593  22.211  1.00  4.110          O  
ATOM   3033  CB  LEU A 209      28.990  -9.874  21.707  1.00  5.000          C  
ATOM   3034  CG  LEU A 209      30.114  -8.758  21.548  1.00  5.000          C  
ATOM   3035  CD1 LEU A 209      29.551  -7.362  21.174  1.00  5.000          C  
ATOM   3036  CD2 LEU A 209      30.916  -8.662  22.854  1.00  5.000          C  
ATOM   3037  H   LEU A 209      29.199 -10.992  24.004  1.00  3.640          H  
ATOM   3038  HA  LEU A 209      27.874  -8.597  22.988  1.00  4.550          H  
ATOM   3039 1HB  LEU A 209      29.503 -10.822  21.863  1.00  6.000          H  
ATOM   3040 2HB  LEU A 209      28.443  -9.944  20.779  1.00  6.000          H  
ATOM   3041  HG  LEU A 209      30.753  -9.054  20.769  1.00  6.000          H  
ATOM   3042 1HD1 LEU A 209      30.384  -6.667  21.060  1.00  6.000          H  
ATOM   3043 2HD1 LEU A 209      29.034  -7.421  20.247  1.00  6.000          H  
ATOM   3044 3HD1 LEU A 209      28.883  -6.981  21.938  1.00  6.000          H  
ATOM   3045 1HD2 LEU A 209      31.724  -7.941  22.728  1.00  6.000          H  
ATOM   3046 2HD2 LEU A 209      30.286  -8.330  23.666  1.00  6.000          H  
ATOM   3047 3HD2 LEU A 209      31.347  -9.636  23.098  1.00  6.000          H  
ATOM   3048  N   GLN A 210      26.499 -11.530  23.034  1.00  3.800          N  
ATOM   3049  CA  GLN A 210      25.212 -12.209  22.893  1.00  4.120          C  
ATOM   3050  C   GLN A 210      24.197 -11.319  23.619  1.00  3.570          C  
ATOM   3051  O   GLN A 210      23.060 -11.144  23.178  1.00  3.930          O  
ATOM   3052  CB  GLN A 210      25.259 -13.621  23.492  1.00  5.640          C  
ATOM   3053  CG  GLN A 210      26.128 -14.609  22.713  1.00  5.640          C  
ATOM   3054  CD  GLN A 210      26.284 -15.955  23.419  1.00  5.640          C  
ATOM   3055  OE1 GLN A 210      25.412 -16.351  24.204  1.00  5.640          O  
ATOM   3056  NE2 GLN A 210      27.405 -16.649  23.169  1.00  5.640          N  
ATOM   3057  H   GLN A 210      27.323 -12.026  23.394  1.00  4.560          H  
ATOM   3058  HA  GLN A 210      24.941 -12.281  21.850  1.00  4.940          H  
ATOM   3059 1HB  GLN A 210      25.596 -13.588  24.513  1.00  6.770          H  
ATOM   3060 2HB  GLN A 210      24.272 -14.010  23.510  1.00  6.770          H  
ATOM   3061 1HG  GLN A 210      25.666 -14.782  21.738  1.00  6.770          H  
ATOM   3062 2HG  GLN A 210      27.120 -14.171  22.596  1.00  6.770          H  
ATOM   3063 1HE2 GLN A 210      27.566 -17.525  23.622  1.00  6.770          H  
ATOM   3064 2HE2 GLN A 210      28.127 -16.288  22.523  1.00  6.770          H  
ATOM   3065  N   GLU A 211      24.649 -10.726  24.729  1.00  3.170          N  
ATOM   3066  CA  GLU A 211      23.866  -9.753  25.482  1.00  3.110          C  
ATOM   3067  C   GLU A 211      23.937  -8.292  24.921  1.00  2.750          C  
ATOM   3068  O   GLU A 211      22.921  -7.593  24.920  1.00  3.340          O  
ATOM   3069  CB  GLU A 211      24.319  -9.767  26.944  1.00  4.380          C  
ATOM   3070  CG  GLU A 211      23.974 -11.048  27.687  1.00  4.380          C  
ATOM   3071  CD  GLU A 211      24.548 -11.122  29.079  1.00  4.380          C  
ATOM   3072  OE1 GLU A 211      25.423 -10.344  29.404  1.00  4.380          O  
ATOM   3073  OE2 GLU A 211      24.127 -11.976  29.822  1.00  4.380          O  
ATOM   3074  H   GLU A 211      25.582 -11.013  25.047  1.00  3.800          H  
ATOM   3075  HA  GLU A 211      22.825 -10.067  25.447  1.00  3.730          H  
ATOM   3076 1HB  GLU A 211      25.399  -9.635  26.987  1.00  5.250          H  
ATOM   3077 2HB  GLU A 211      23.866  -8.929  27.475  1.00  5.250          H  
ATOM   3078 1HG  GLU A 211      22.890 -11.133  27.749  1.00  5.250          H  
ATOM   3079 2HG  GLU A 211      24.343 -11.895  27.106  1.00  5.250          H  
ATOM   3080  N   HIS A 212      25.119  -7.825  24.448  1.00  2.390          N  
ATOM   3081  CA  HIS A 212      25.287  -6.427  24.008  1.00  2.580          C  
ATOM   3082  C   HIS A 212      25.815  -6.037  22.586  1.00  2.140          C  
ATOM   3083  O   HIS A 212      26.352  -4.938  22.443  1.00  2.280          O  
ATOM   3084  CB  HIS A 212      26.166  -5.706  25.036  1.00  3.540          C  
ATOM   3085  CG  HIS A 212      25.545  -5.629  26.404  1.00  3.540          C  
ATOM   3086  ND1 HIS A 212      24.508  -4.761  26.703  1.00  3.540          N  
ATOM   3087  CD2 HIS A 212      25.805  -6.308  27.544  1.00  3.540          C  
ATOM   3088  CE1 HIS A 212      24.168  -4.909  27.969  1.00  3.540          C  
ATOM   3089  NE2 HIS A 212      24.935  -5.837  28.504  1.00  3.540          N  
ATOM   3090  H   HIS A 212      25.937  -8.420  24.498  1.00  2.870          H  
ATOM   3091  HA  HIS A 212      24.305  -5.963  24.071  1.00  3.100          H  
ATOM   3092 1HB  HIS A 212      27.122  -6.228  25.120  1.00  4.240          H  
ATOM   3093 2HB  HIS A 212      26.374  -4.693  24.705  1.00  4.240          H  
ATOM   3094  HD1 HIS A 212      23.903  -4.339  26.029  1.00  4.240          H  
ATOM   3095  HD2 HIS A 212      26.524  -7.093  27.788  1.00  4.240          H  
ATOM   3096  HE1 HIS A 212      23.367  -4.310  28.400  1.00  4.240          H  
ATOM   3097  N   VAL A 213      25.647  -6.843  21.534  1.00  1.830          N  
ATOM   3098  CA  VAL A 213      26.032  -6.363  20.187  1.00  1.480          C  
ATOM   3099  C   VAL A 213      25.246  -5.098  19.870  1.00  1.360          C  
ATOM   3100  O   VAL A 213      24.029  -5.060  20.023  1.00  1.500          O  
ATOM   3101  CB  VAL A 213      25.689  -7.372  19.032  1.00  2.210          C  
ATOM   3102  CG1 VAL A 213      25.940  -6.726  17.633  1.00  2.210          C  
ATOM   3103  CG2 VAL A 213      26.533  -8.605  19.107  1.00  2.210          C  
ATOM   3104  H   VAL A 213      25.286  -7.785  21.683  1.00  2.200          H  
ATOM   3105  HA  VAL A 213      27.093  -6.129  20.175  1.00  1.780          H  
ATOM   3106  HB  VAL A 213      24.641  -7.635  19.100  1.00  2.650          H  
ATOM   3107 1HG1 VAL A 213      25.686  -7.443  16.856  1.00  2.650          H  
ATOM   3108 2HG1 VAL A 213      25.329  -5.839  17.490  1.00  2.650          H  
ATOM   3109 3HG1 VAL A 213      26.991  -6.454  17.537  1.00  2.650          H  
ATOM   3110 1HG2 VAL A 213      26.257  -9.265  18.306  1.00  2.650          H  
ATOM   3111 2HG2 VAL A 213      27.565  -8.343  19.003  1.00  2.650          H  
ATOM   3112 3HG2 VAL A 213      26.373  -9.086  20.030  1.00  2.650          H  
ATOM   3113  N   ARG A 214      25.938  -4.065  19.402  1.00  1.450          N  
ATOM   3114  CA  ARG A 214      25.285  -2.814  19.054  1.00  1.530          C  
ATOM   3115  C   ARG A 214      25.376  -2.524  17.569  1.00  1.250          C  
ATOM   3116  O   ARG A 214      26.337  -2.924  16.895  1.00  1.400          O  
ATOM   3117  CB  ARG A 214      25.915  -1.637  19.788  1.00  2.110          C  
ATOM   3118  CG  ARG A 214      25.924  -1.713  21.308  1.00  2.110          C  
ATOM   3119  CD  ARG A 214      24.557  -1.666  21.913  1.00  2.110          C  
ATOM   3120  NE  ARG A 214      23.857  -0.410  21.599  1.00  2.110          N  
ATOM   3121  CZ  ARG A 214      23.994   0.757  22.279  1.00  2.110          C  
ATOM   3122  NH1 ARG A 214      24.805   0.842  23.317  1.00  2.110          N  
ATOM   3123  NH2 ARG A 214      23.308   1.822  21.896  1.00  2.110          N  
ATOM   3124  H   ARG A 214      26.941  -4.150  19.311  1.00  1.740          H  
ATOM   3125  HA  ARG A 214      24.231  -2.884  19.315  1.00  1.840          H  
ATOM   3126 1HB  ARG A 214      26.950  -1.539  19.471  1.00  2.530          H  
ATOM   3127 2HB  ARG A 214      25.408  -0.717  19.499  1.00  2.530          H  
ATOM   3128 1HG  ARG A 214      26.400  -2.635  21.611  1.00  2.530          H  
ATOM   3129 2HG  ARG A 214      26.500  -0.877  21.691  1.00  2.530          H  
ATOM   3130 1HD  ARG A 214      23.959  -2.498  21.540  1.00  2.530          H  
ATOM   3131 2HD  ARG A 214      24.637  -1.763  22.993  1.00  2.530          H  
ATOM   3132  HE  ARG A 214      23.218  -0.422  20.815  1.00  2.530          H  
ATOM   3133 1HH1 ARG A 214      25.331   0.038  23.619  1.00  2.530          H  
ATOM   3134 2HH1 ARG A 214      24.897   1.717  23.817  1.00  2.530          H  
ATOM   3135 1HH2 ARG A 214      22.687   1.765  21.100  1.00  2.530          H  
ATOM   3136 2HH2 ARG A 214      23.403   2.695  22.395  1.00  2.530          H  
ATOM   3137  N   PHE A 215      24.361  -1.806  17.085  1.00  1.200          N  
ATOM   3138  CA  PHE A 215      24.278  -1.294  15.723  1.00  1.050          C  
ATOM   3139  C   PHE A 215      24.080   0.214  15.747  1.00  1.050          C  
ATOM   3140  O   PHE A 215      23.475   0.747  16.684  1.00  1.240          O  
ATOM   3141  CB  PHE A 215      23.170  -1.972  14.908  1.00  1.530          C  
ATOM   3142  CG  PHE A 215      23.452  -3.415  14.562  1.00  1.530          C  
ATOM   3143  CD1 PHE A 215      23.195  -4.426  15.435  1.00  1.530          C  
ATOM   3144  CD2 PHE A 215      23.979  -3.747  13.332  1.00  1.530          C  
ATOM   3145  CE1 PHE A 215      23.448  -5.739  15.121  1.00  1.530          C  
ATOM   3146  CE2 PHE A 215      24.250  -5.052  13.013  1.00  1.530          C  
ATOM   3147  CZ  PHE A 215      23.980  -6.055  13.908  1.00  1.530          C  
ATOM   3148  H   PHE A 215      23.618  -1.549  17.716  1.00  1.440          H  
ATOM   3149  HA  PHE A 215      25.218  -1.506  15.242  1.00  1.260          H  
ATOM   3150 1HB  PHE A 215      22.224  -1.924  15.452  1.00  1.840          H  
ATOM   3151 2HB  PHE A 215      23.037  -1.424  13.981  1.00  1.840          H  
ATOM   3152  HD1 PHE A 215      22.803  -4.180  16.380  1.00  1.840          H  
ATOM   3153  HD2 PHE A 215      24.199  -2.962  12.610  1.00  1.840          H  
ATOM   3154  HE1 PHE A 215      23.233  -6.524  15.844  1.00  1.840          H  
ATOM   3155  HE2 PHE A 215      24.687  -5.284  12.055  1.00  1.840          H  
ATOM   3156  HZ  PHE A 215      24.193  -7.094  13.657  1.00  1.840          H  
ATOM   3157  N   MET A 216      24.559   0.888  14.706  1.00  0.960          N  
ATOM   3158  CA  MET A 216      24.449   2.334  14.562  1.00  1.040          C  
ATOM   3159  C   MET A 216      24.629   2.842  13.128  1.00  1.510          C  
ATOM   3160  O   MET A 216      24.804   2.071  12.181  1.00  2.150          O  
ATOM   3161  CB  MET A 216      25.403   2.967  15.556  1.00  1.420          C  
ATOM   3162  CG  MET A 216      26.857   2.592  15.361  1.00  1.420          C  
ATOM   3163  SD  MET A 216      27.840   3.008  16.811  1.00  1.420          S  
ATOM   3164  CE  MET A 216      27.298   1.721  17.993  1.00  1.420          C  
ATOM   3165  H   MET A 216      25.090   0.364  14.014  1.00  1.150          H  
ATOM   3166  HA  MET A 216      23.444   2.621  14.864  1.00  1.250          H  
ATOM   3167 1HB  MET A 216      25.349   4.047  15.467  1.00  1.710          H  
ATOM   3168 2HB  MET A 216      25.088   2.724  16.554  1.00  1.710          H  
ATOM   3169 1HG  MET A 216      26.946   1.519  15.175  1.00  1.710          H  
ATOM   3170 2HG  MET A 216      27.259   3.116  14.496  1.00  1.710          H  
ATOM   3171 1HE  MET A 216      27.814   1.858  18.935  1.00  1.710          H  
ATOM   3172 2HE  MET A 216      26.232   1.785  18.174  1.00  1.710          H  
ATOM   3173 3HE  MET A 216      27.532   0.731  17.592  1.00  1.710          H  
ATOM   3174  N   ASP A 217      24.540   4.154  12.954  1.00  2.150          N  
ATOM   3175  CA  ASP A 217      24.628   4.756  11.629  1.00  3.270          C  
ATOM   3176  C   ASP A 217      25.909   4.381  10.891  1.00  3.830          C  
ATOM   3177  O   ASP A 217      26.997   4.302  11.472  1.00  4.040          O  
ATOM   3178  CB  ASP A 217      24.548   6.274  11.748  1.00  4.130          C  
ATOM   3179  CG  ASP A 217      23.167   6.770  12.185  1.00  4.130          C  
ATOM   3180  OD1 ASP A 217      22.228   6.005  12.192  1.00  4.130          O  
ATOM   3181  OD2 ASP A 217      23.078   7.916  12.521  1.00  4.130          O  
ATOM   3182  H   ASP A 217      24.371   4.752  13.750  1.00  2.580          H  
ATOM   3183  HA  ASP A 217      23.780   4.404  11.037  1.00  3.920          H  
ATOM   3184 1HB  ASP A 217      25.291   6.622  12.468  1.00  4.960          H  
ATOM   3185 2HB  ASP A 217      24.792   6.729  10.783  1.00  4.960          H  
ATOM   3186  N   PHE A 218      25.783   4.245   9.573  1.00  4.470          N  
ATOM   3187  CA  PHE A 218      26.874   3.848   8.680  1.00  5.510          C  
ATOM   3188  C   PHE A 218      28.002   4.866   8.517  1.00  6.630          C  
ATOM   3189  O   PHE A 218      28.955   4.622   7.786  1.00  7.070          O  
ATOM   3190  CB  PHE A 218      26.318   3.439   7.324  1.00  7.300          C  
ATOM   3191  CG  PHE A 218      25.598   4.498   6.566  1.00  7.300          C  
ATOM   3192  CD1 PHE A 218      26.290   5.398   5.775  1.00  7.300          C  
ATOM   3193  CD2 PHE A 218      24.214   4.587   6.624  1.00  7.300          C  
ATOM   3194  CE1 PHE A 218      25.623   6.364   5.063  1.00  7.300          C  
ATOM   3195  CE2 PHE A 218      23.546   5.550   5.909  1.00  7.300          C  
ATOM   3196  CZ  PHE A 218      24.252   6.441   5.127  1.00  7.300          C  
ATOM   3197  H   PHE A 218      24.863   4.372   9.172  1.00  5.360          H  
ATOM   3198  HA  PHE A 218      27.322   2.949   9.107  1.00  6.610          H  
ATOM   3199 1HB  PHE A 218      27.123   3.050   6.698  1.00  8.760          H  
ATOM   3200 2HB  PHE A 218      25.631   2.634   7.496  1.00  8.760          H  
ATOM   3201  HD1 PHE A 218      27.383   5.339   5.718  1.00  8.760          H  
ATOM   3202  HD2 PHE A 218      23.653   3.878   7.239  1.00  8.760          H  
ATOM   3203  HE1 PHE A 218      26.183   7.067   4.448  1.00  8.760          H  
ATOM   3204  HE2 PHE A 218      22.458   5.612   5.956  1.00  8.760          H  
ATOM   3205  HZ  PHE A 218      23.725   7.206   4.560  1.00  8.760          H  
ATOM   3206  N   ASP A 219      27.920   5.992   9.223  1.00  7.280          N  
ATOM   3207  CA  ASP A 219      29.003   6.963   9.239  1.00  8.360          C  
ATOM   3208  C   ASP A 219      30.150   6.459  10.127  1.00  9.060          C  
ATOM   3209  O   ASP A 219      31.235   7.047  10.149  1.00  9.440          O  
ATOM   3210  CB  ASP A 219      28.512   8.317   9.739  1.00 11.270          C  
ATOM   3211  CG  ASP A 219      27.598   9.039   8.748  1.00 11.270          C  
ATOM   3212  OD1 ASP A 219      27.672   8.774   7.570  1.00 11.270          O  
ATOM   3213  OD2 ASP A 219      26.826   9.848   9.191  1.00 11.270          O  
ATOM   3214  H   ASP A 219      27.085   6.177   9.757  1.00  8.740          H  
ATOM   3215  HA  ASP A 219      29.381   7.078   8.223  1.00 10.030          H  
ATOM   3216 1HB  ASP A 219      27.974   8.179  10.679  1.00 13.530          H  
ATOM   3217 2HB  ASP A 219      29.371   8.955   9.947  1.00 13.530          H  
ATOM   3218  N   TRP A 220      29.891   5.394  10.894  1.00  9.470          N  
ATOM   3219  CA  TRP A 220      30.924   4.746  11.688  1.00 10.420          C  
ATOM   3220  C   TRP A 220      31.672   3.743  10.821  1.00 11.050          C  
ATOM   3221  O   TRP A 220      31.059   2.946  10.114  1.00 11.400          O  
ATOM   3222  CB  TRP A 220      30.329   4.071  12.915  1.00 14.210          C  
ATOM   3223  CG  TRP A 220      29.970   5.014  13.977  1.00 14.210          C  
ATOM   3224  CD1 TRP A 220      28.762   5.571  14.248  1.00 14.210          C  
ATOM   3225  CD2 TRP A 220      30.881   5.510  14.977  1.00 14.210          C  
ATOM   3226  NE1 TRP A 220      28.861   6.389  15.349  1.00 14.210          N  
ATOM   3227  CE2 TRP A 220      30.157   6.355  15.806  1.00 14.210          C  
ATOM   3228  CE3 TRP A 220      32.242   5.296  15.231  1.00 14.210          C  
ATOM   3229  CZ2 TRP A 220      30.743   7.000  16.877  1.00 14.210          C  
ATOM   3230  CZ3 TRP A 220      32.832   5.938  16.297  1.00 14.210          C  
ATOM   3231  CH2 TRP A 220      32.104   6.769  17.102  1.00 14.210          C  
ATOM   3232  H   TRP A 220      28.949   4.989  10.894  1.00 11.360          H  
ATOM   3233  HA  TRP A 220      31.631   5.504  12.026  1.00 12.500          H  
ATOM   3234 1HB  TRP A 220      29.418   3.538  12.626  1.00 17.050          H  
ATOM   3235 2HB  TRP A 220      31.031   3.346  13.317  1.00 17.050          H  
ATOM   3236  HD1 TRP A 220      27.850   5.392  13.675  1.00 17.050          H  
ATOM   3237  HE1 TRP A 220      28.106   6.920  15.755  1.00 17.050          H  
ATOM   3238  HE3 TRP A 220      32.825   4.635  14.597  1.00 17.050          H  
ATOM   3239  HZ2 TRP A 220      30.180   7.665  17.530  1.00 17.050          H  
ATOM   3240  HZ3 TRP A 220      33.891   5.766  16.483  1.00 17.050          H  
ATOM   3241  HH2 TRP A 220      32.598   7.263  17.937  1.00 17.050          H  
ATOM   3242  N   PHE A 221      32.990   3.774  10.910  1.00 11.430          N  
ATOM   3243  CA  PHE A 221      33.893   2.935  10.138  1.00 12.240          C  
ATOM   3244  C   PHE A 221      34.815   2.118  11.027  1.00 12.830          C  
ATOM   3245  O   PHE A 221      35.087   2.532  12.155  1.00 12.950          O  
ATOM   3246  CB  PHE A 221      34.716   3.839   9.195  1.00 16.810          C  
ATOM   3247  CG  PHE A 221      33.893   4.448   8.121  1.00 16.810          C  
ATOM   3248  CD1 PHE A 221      33.268   5.658   8.306  1.00 16.810          C  
ATOM   3249  CD2 PHE A 221      33.730   3.791   6.900  1.00 16.810          C  
ATOM   3250  CE1 PHE A 221      32.493   6.208   7.317  1.00 16.810          C  
ATOM   3251  CE2 PHE A 221      32.962   4.336   5.912  1.00 16.810          C  
ATOM   3252  CZ  PHE A 221      32.334   5.555   6.123  1.00 16.810          C  
ATOM   3253  H   PHE A 221      33.401   4.461  11.523  1.00 13.720          H  
ATOM   3254  HA  PHE A 221      33.273   2.265   9.541  1.00 14.690          H  
ATOM   3255 1HB  PHE A 221      35.136   4.657   9.781  1.00 20.170          H  
ATOM   3256 2HB  PHE A 221      35.549   3.327   8.741  1.00 20.170          H  
ATOM   3257  HD1 PHE A 221      33.378   6.183   9.253  1.00 20.170          H  
ATOM   3258  HD2 PHE A 221      34.218   2.834   6.724  1.00 20.170          H  
ATOM   3259  HE1 PHE A 221      32.000   7.166   7.487  1.00 20.170          H  
ATOM   3260  HE2 PHE A 221      32.844   3.805   4.962  1.00 20.170          H  
ATOM   3261  HZ  PHE A 221      31.713   6.002   5.340  1.00 20.170          H  
ATOM   3262  N   PRO A 222      35.391   1.002  10.524  1.00 13.390          N  
ATOM   3263  CA  PRO A 222      36.353   0.139  11.203  1.00 14.060          C  
ATOM   3264  C   PRO A 222      37.618   0.921  11.592  1.00 14.370          C  
ATOM   3265  O   PRO A 222      38.416   0.485  12.420  1.00 14.650          O  
ATOM   3266  CB  PRO A 222      36.604  -0.958  10.173  1.00 21.090          C  
ATOM   3267  CG  PRO A 222      36.185  -0.391   8.862  1.00 21.090          C  
ATOM   3268  CD  PRO A 222      35.033   0.513   9.165  1.00 21.090          C  
ATOM   3269  HA  PRO A 222      35.866  -0.283  12.081  1.00 16.870          H  
ATOM   3270 1HB  PRO A 222      37.670  -1.243  10.190  1.00 25.310          H  
ATOM   3271 2HB  PRO A 222      36.035  -1.842  10.434  1.00 25.310          H  
ATOM   3272 1HG  PRO A 222      37.034   0.111   8.361  1.00 25.310          H  
ATOM   3273 2HG  PRO A 222      35.880  -1.215   8.227  1.00 25.310          H  
ATOM   3274 1HD  PRO A 222      35.016   1.271   8.401  1.00 25.310          H  
ATOM   3275 2HD  PRO A 222      34.091  -0.052   9.188  1.00 25.310          H  
ATOM   3276  N   ALA A 223      37.781   2.085  10.979  1.00 14.490          N  
ATOM   3277  CA  ALA A 223      38.837   3.043  11.232  1.00 14.930          C  
ATOM   3278  C   ALA A 223      38.942   3.358  12.728  1.00 15.170          C  
ATOM   3279  O   ALA A 223      40.006   3.720  13.229  1.00 15.360          O  
ATOM   3280  CB  ALA A 223      38.553   4.323  10.468  1.00 20.730          C  
ATOM   3281  H   ALA A 223      37.108   2.349  10.282  1.00 17.390          H  
ATOM   3282  HA  ALA A 223      39.783   2.610  10.899  1.00 17.920          H  
ATOM   3283 1HB  ALA A 223      39.354   5.036  10.651  1.00 24.870          H  
ATOM   3284 2HB  ALA A 223      38.492   4.101   9.403  1.00 24.870          H  
ATOM   3285 3HB  ALA A 223      37.605   4.744  10.813  1.00 24.870          H  
ATOM   3286  N   PHE A 224      37.808   3.275  13.431  1.00 15.300          N  
ATOM   3287  CA  PHE A 224      37.734   3.634  14.835  1.00 15.720          C  
ATOM   3288  C   PHE A 224      37.844   2.451  15.798  1.00 15.810          C  
ATOM   3289  O   PHE A 224      37.561   2.612  16.984  1.00 16.020          O  
ATOM   3290  CB  PHE A 224      36.390   4.313  15.101  1.00 21.840          C  
ATOM   3291  CG  PHE A 224      36.173   5.572  14.308  1.00 21.840          C  
ATOM   3292  CD1 PHE A 224      35.286   5.571  13.243  1.00 21.840          C  
ATOM   3293  CD2 PHE A 224      36.844   6.740  14.607  1.00 21.840          C  
ATOM   3294  CE1 PHE A 224      35.068   6.698  12.494  1.00 21.840          C  
ATOM   3295  CE2 PHE A 224      36.630   7.876  13.859  1.00 21.840          C  
ATOM   3296  CZ  PHE A 224      35.741   7.854  12.802  1.00 21.840          C  
ATOM   3297  H   PHE A 224      36.955   2.954  12.965  1.00 18.360          H  
ATOM   3298  HA  PHE A 224      38.546   4.328  15.049  1.00 18.860          H  
ATOM   3299 1HB  PHE A 224      35.585   3.613  14.859  1.00 26.210          H  
ATOM   3300 2HB  PHE A 224      36.307   4.555  16.157  1.00 26.210          H  
ATOM   3301  HD1 PHE A 224      34.761   4.663  13.015  1.00 26.210          H  
ATOM   3302  HD2 PHE A 224      37.548   6.759  15.442  1.00 26.210          H  
ATOM   3303  HE1 PHE A 224      34.364   6.685  11.659  1.00 26.210          H  
ATOM   3304  HE2 PHE A 224      37.164   8.797  14.100  1.00 26.210          H  
ATOM   3305  HZ  PHE A 224      35.575   8.757  12.212  1.00 26.210          H  
ATOM   3306  N   ILE A 225      38.249   1.272  15.326  1.00 15.820          N  
ATOM   3307  CA  ILE A 225      38.342   0.125  16.224  1.00 16.080          C  
ATOM   3308  C   ILE A 225      39.684   0.058  16.926  1.00 16.430          C  
ATOM   3309  O   ILE A 225      40.726  -0.142  16.302  1.00 16.660          O  
ATOM   3310  CB  ILE A 225      38.132  -1.180  15.434  1.00 22.410          C  
ATOM   3311  CG1 ILE A 225      36.791  -1.124  14.700  1.00 22.410          C  
ATOM   3312  CG2 ILE A 225      38.239  -2.464  16.335  1.00 22.410          C  
ATOM   3313  CD1 ILE A 225      35.531  -0.992  15.511  1.00 22.410          C  
ATOM   3314  H   ILE A 225      38.480   1.169  14.330  1.00 18.980          H  
ATOM   3315  HA  ILE A 225      37.581   0.229  16.982  1.00 19.300          H  
ATOM   3316  HB  ILE A 225      38.906  -1.234  14.663  1.00 26.890          H  
ATOM   3317 1HG1 ILE A 225      36.814  -0.276  14.070  1.00 26.890          H  
ATOM   3318 2HG1 ILE A 225      36.733  -1.977  14.106  1.00 26.890          H  
ATOM   3319 1HG2 ILE A 225      38.111  -3.344  15.715  1.00 26.890          H  
ATOM   3320 2HG2 ILE A 225      39.214  -2.515  16.817  1.00 26.890          H  
ATOM   3321 3HG2 ILE A 225      37.481  -2.474  17.095  1.00 26.890          H  
ATOM   3322 1HD1 ILE A 225      34.671  -0.945  14.847  1.00 26.890          H  
ATOM   3323 2HD1 ILE A 225      35.415  -1.850  16.176  1.00 26.890          H  
ATOM   3324 3HD1 ILE A 225      35.562  -0.080  16.089  1.00 26.890          H  
ATOM   3325  N   THR A 226      39.632   0.168  18.249  1.00 16.630          N  
ATOM   3326  CA  THR A 226      40.807   0.185  19.107  1.00 17.120          C  
ATOM   3327  C   THR A 226      40.865  -0.995  20.082  1.00 17.690          C  
ATOM   3328  O   THR A 226      41.780  -1.092  20.899  1.00 18.030          O  
ATOM   3329  CB  THR A 226      40.819   1.480  19.921  1.00 23.770          C  
ATOM   3330  OG1 THR A 226      39.654   1.514  20.747  1.00 23.770          O  
ATOM   3331  CG2 THR A 226      40.770   2.673  18.976  1.00 23.770          C  
ATOM   3332  H   THR A 226      38.730   0.339  18.673  1.00 19.960          H  
ATOM   3333  HA  THR A 226      41.696   0.148  18.476  1.00 20.540          H  
ATOM   3334  HB  THR A 226      41.715   1.521  20.541  1.00 28.530          H  
ATOM   3335  HG1 THR A 226      39.728   2.256  21.361  1.00 28.530          H  
ATOM   3336 1HG2 THR A 226      40.767   3.592  19.557  1.00 28.530          H  
ATOM   3337 2HG2 THR A 226      41.644   2.654  18.327  1.00 28.530          H  
ATOM   3338 3HG2 THR A 226      39.870   2.635  18.367  1.00 28.530          H  
ATOM   3339  N   GLY A 227      39.856  -1.863  20.037  1.00 17.850          N  
ATOM   3340  CA  GLY A 227      39.737  -3.002  20.961  1.00 18.500          C  
ATOM   3341  C   GLY A 227      39.036  -2.640  22.279  1.00 18.540          C  
ATOM   3342  O   GLY A 227      38.873  -3.480  23.168  1.00 18.800          O  
ATOM   3343  H   GLY A 227      39.159  -1.740  19.316  1.00 21.420          H  
ATOM   3344 1HA  GLY A 227      39.169  -3.789  20.467  1.00 22.200          H  
ATOM   3345 2HA  GLY A 227      40.727  -3.404  21.168  1.00 22.200          H  
ATOM   3346  N   ALA A 228      38.598  -1.391  22.357  1.00 18.420          N  
ATOM   3347  CA  ALA A 228      37.899  -0.763  23.473  1.00 18.560          C  
ATOM   3348  C   ALA A 228      36.543  -1.392  23.761  1.00 18.650          C  
ATOM   3349  O   ALA A 228      35.980  -2.137  22.954  1.00 19.010          O  
ATOM   3350  CB  ALA A 228      37.698   0.707  23.191  1.00 25.930          C  
ATOM   3351  H   ALA A 228      38.853  -0.797  21.580  1.00 22.100          H  
ATOM   3352  HA  ALA A 228      38.518  -0.879  24.363  1.00 22.270          H  
ATOM   3353 1HB  ALA A 228      37.207   1.185  24.034  1.00 31.110          H  
ATOM   3354 2HB  ALA A 228      38.661   1.172  23.025  1.00 31.110          H  
ATOM   3355 3HB  ALA A 228      37.088   0.808  22.312  1.00 31.110          H  
ATOM   3356  N   THR A 229      35.998  -1.054  24.930  1.00 18.410          N  
ATOM   3357  CA  THR A 229      34.704  -1.543  25.394  1.00 18.660          C  
ATOM   3358  C   THR A 229      33.516  -0.688  24.932  1.00 18.620          C  
ATOM   3359  O   THR A 229      32.367  -0.957  25.292  1.00 18.360          O  
ATOM   3360  CB  THR A 229      34.714  -1.622  26.924  1.00 26.020          C  
ATOM   3361  OG1 THR A 229      34.988  -0.316  27.456  1.00 26.020          O  
ATOM   3362  CG2 THR A 229      35.797  -2.590  27.380  1.00 26.020          C  
ATOM   3363  H   THR A 229      36.501  -0.443  25.563  1.00 22.090          H  
ATOM   3364  HA  THR A 229      34.562  -2.548  24.997  1.00 22.390          H  
ATOM   3365  HB  THR A 229      33.741  -1.959  27.279  1.00 31.230          H  
ATOM   3366  HG1 THR A 229      34.796  -0.310  28.402  1.00 31.230          H  
ATOM   3367 1HG2 THR A 229      35.803  -2.639  28.469  1.00 31.230          H  
ATOM   3368 2HG2 THR A 229      35.592  -3.579  26.973  1.00 31.230          H  
ATOM   3369 3HG2 THR A 229      36.770  -2.253  27.030  1.00 31.230          H  
ATOM   3370  N   SER A 230      33.800   0.347  24.147  1.00 19.010          N  
ATOM   3371  CA  SER A 230      32.782   1.241  23.601  1.00 19.290          C  
ATOM   3372  C   SER A 230      31.782   0.499  22.735  1.00 19.070          C  
ATOM   3373  O   SER A 230      32.137  -0.414  21.996  1.00 19.320          O  
ATOM   3374  CB  SER A 230      33.392   2.332  22.760  1.00 26.890          C  
ATOM   3375  OG  SER A 230      32.376   3.079  22.123  1.00 26.890          O  
ATOM   3376  H   SER A 230      34.768   0.494  23.914  1.00 22.810          H  
ATOM   3377  HA  SER A 230      32.244   1.698  24.434  1.00 23.150          H  
ATOM   3378 1HB  SER A 230      34.001   2.984  23.383  1.00 32.270          H  
ATOM   3379 2HB  SER A 230      34.036   1.887  22.016  1.00 32.270          H  
ATOM   3380  HG  SER A 230      32.829   3.816  21.691  1.00 32.270          H  
ATOM   3381  N   GLY A 231      30.520   0.913  22.785  1.00 18.720          N  
ATOM   3382  CA  GLY A 231      29.471   0.298  21.966  1.00 18.610          C  
ATOM   3383  C   GLY A 231      29.755   0.393  20.461  1.00 18.570          C  
ATOM   3384  O   GLY A 231      29.236  -0.393  19.672  1.00 18.730          O  
ATOM   3385  H   GLY A 231      30.287   1.668  23.414  1.00 22.460          H  
ATOM   3386 1HA  GLY A 231      29.370  -0.751  22.249  1.00 22.330          H  
ATOM   3387 2HA  GLY A 231      28.519   0.778  22.185  1.00 22.330          H  
ATOM   3388  N   ALA A 232      30.558   1.381  20.062  1.00 18.500          N  
ATOM   3389  CA  ALA A 232      30.909   1.588  18.658  1.00 18.570          C  
ATOM   3390  C   ALA A 232      32.099   0.744  18.209  1.00 18.640          C  
ATOM   3391  O   ALA A 232      32.501   0.826  17.045  1.00 18.890          O  
ATOM   3392  CB  ALA A 232      31.223   3.055  18.412  1.00 25.970          C  
ATOM   3393  H   ALA A 232      30.965   1.987  20.773  1.00 22.200          H  
ATOM   3394  HA  ALA A 232      30.060   1.293  18.053  1.00 22.280          H  
ATOM   3395 1HB  ALA A 232      31.446   3.202  17.356  1.00 31.160          H  
ATOM   3396 2HB  ALA A 232      30.366   3.666  18.686  1.00 31.160          H  
ATOM   3397 3HB  ALA A 232      32.082   3.343  19.010  1.00 31.160          H  
ATOM   3398  N   ILE A 233      32.695  -0.016  19.126  1.00 18.550          N  
ATOM   3399  CA  ILE A 233      33.891  -0.778  18.830  1.00 18.520          C  
ATOM   3400  C   ILE A 233      33.715  -2.280  19.059  1.00 18.720          C  
ATOM   3401  O   ILE A 233      34.614  -3.070  18.747  1.00 18.990          O  
ATOM   3402  OXT ILE A 233      32.586  -2.725  19.244  1.00 27.780          O  
ATOM   3403  CB  ILE A 233      35.077  -0.165  19.630  1.00 25.020          C  
ATOM   3404  CG1 ILE A 233      35.271   1.313  19.126  1.00 25.020          C  
ATOM   3405  CG2 ILE A 233      36.351  -0.969  19.517  1.00 25.020          C  
ATOM   3406  CD1 ILE A 233      36.285   2.153  19.859  1.00 25.020          C  
ATOM   3407  H   ILE A 233      32.301  -0.092  20.068  1.00 22.260          H  
ATOM   3408  HA  ILE A 233      34.107  -0.641  17.783  1.00 22.220          H  
ATOM   3409  HB  ILE A 233      34.793  -0.109  20.687  1.00 30.020          H  
ATOM   3410 1HG1 ILE A 233      35.544   1.285  18.075  1.00 30.020          H  
ATOM   3411 2HG1 ILE A 233      34.336   1.835  19.223  1.00 30.020          H  
ATOM   3412 1HG2 ILE A 233      37.129  -0.497  20.087  1.00 30.020          H  
ATOM   3413 2HG2 ILE A 233      36.218  -1.940  19.895  1.00 30.020          H  
ATOM   3414 3HG2 ILE A 233      36.623  -1.023  18.499  1.00 30.020          H  
ATOM   3415 1HD1 ILE A 233      36.304   3.146  19.408  1.00 30.020          H  
ATOM   3416 2HD1 ILE A 233      36.020   2.240  20.898  1.00 30.020          H  
ATOM   3417 3HD1 ILE A 233      37.270   1.721  19.772  1.00 30.020          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 -1133.54 141.73 805.485 -66.4771 22.4987 48.0277 407.55 -448.848 -2.07467 -14.0535 -369.167 -67.7156 -92.1645 -48.2438 -34.0172 -21.577 -0.45841 24.7575 14.1359 107.116 157.377 -53.3004 53.6205 -69.2746 14.0809 264.435 -360.096
THR:NtermProteinFull_1 -5.20972 0.84148 4.6827 -0.15181 0.04306 0.05202 2.38954 -2.27681 -0.02929 -0.2759 -2.97986 -0.52268 0 0 0 0 0 0.00933 0.00607 0.98316 0 0 2.35496 -1.0874 0 0.39583 -0.77531
THR_2 -4.75411 0.81826 1.84751 -0.10737 0.09851 0.0687 1.45711 -1.40463 -0.00073 -0.00647 -0.79139 -1.13368 0 0 -0.40023 0 0 -0.01234 0.33783 0.23818 0 -0.78099 2.4639 -1.0874 0.08806 0.50609 -2.55516
VAL_3 -3.04927 0.19334 0.47078 -0.32248 0.26933 0.07666 0.53602 -0.80271 -0 -0 0.21523 -0.36193 0 0 0 0 0 0.12948 0.0437 0.10697 0 0.10634 0 1.9342 0.08543 0.32768 -0.04123
TRP_4 -3.93926 0.40494 1.86667 -0.99258 0.15313 0.45163 0.86453 -1.22595 -0 -0 0.11956 -0.06028 0 0 -0.40023 0 0 -0.03066 0.3431 0 1.75544 -0.31924 0 1.6906 0.64564 1.06888 2.39594
PRO_5 -1.71556 0.37484 0.86289 -0.20395 0.01092 0.14996 0.11682 -0.43516 -0 -0 -0.07446 -0.0467 0 0 0 0 0 0.05634 0.00685 0.35593 0 -0.75242 0 -2.4119 0.49846 0.98974 -2.21739
VAL_6 -4.73263 0.6422 0.70858 -0.26745 0.15179 0.05488 0.74463 -1.19932 -0 -0 0.6187 -0.3508 0 0 0 0 0 -0.0853 0.01241 0.22261 0 -0.71408 0 1.9342 -0.32883 0.27121 -2.31718
LEU_7 -1.54638 0.06283 1.14668 -0.50921 0.22637 0.14562 0.21895 -0.65341 -0.00594 -0.03947 -0.14489 0.07782 0 0 0 0 0 -0.0482 0.05246 0.23347 0 -0.12428 0 0.18072 -0.40576 0.24522 -0.88741
THR_8 -4.82553 0.48538 2.65791 -0.17093 0.08565 0.06134 1.75978 -1.68013 -0.00594 -0.03947 -0.44805 -0.15432 0 0 0 0 0 -0.0662 0.0162 0.05001 0 0.04097 2.30695 -1.0874 -0.43099 0.25175 -1.19304
VAL_9 -3.78853 1.15358 1.95411 -0.35897 0.44658 0.08615 1.26633 -1.20612 -0 -0 -0.80263 -0.4238 0 0 0 0 0 0.09561 0.07349 1.53211 0 -0.21524 0 1.9342 -0.33804 1.66007 3.0689
PRO_10 -6.17707 1.19665 3.52003 -0.06549 1e-05 0.04107 1.66809 -1.80128 -0 -0 -1.18766 0.55195 0 0 0 0 0 0.04121 0.03296 0.1453 0 -0.54336 0 -2.4119 5.86456 3.18687 4.06194
PRO_11 -3.02235 1.17124 1.22149 -0.07161 3e-05 0.04381 0.4611 -0.58157 -0 -0 -0.09165 0.60339 0 0 0 0 0 -0.17913 0.05785 0.20308 0 -0.83908 0 -2.4119 6.25331 2.0605 4.87851
THR_12 -2.7339 0.40843 2.31952 -0.15139 0.066 0.116 1.14201 -1.293 -0 -0 -1.15805 -1.28643 0 0 0 0 0 0.03278 0.0554 0.18617 0 0.0143 2.27008 -1.0874 0.90059 0.60429 0.40538
ALA_13 -3.97111 0.68075 1.7936 -0.02553 0.00014 0 1.32298 -1.69447 -0 -0 -1.34063 -0.18674 0 0 0 0 0 0.04187 0 0 0 -0.09164 0 1.8394 0.25112 1.17912 -0.20114
PRO_14 -4.17668 0.79105 2.58414 -0.11987 0.00122 0.08557 1.81713 -1.22426 -0 -0 -2.18041 0.28109 0 0 0 0 0 -0.03827 0.02175 0.17867 0 -1.04585 0 -2.4119 -0.81288 1.2733 -4.9762
SER_15 -2.44045 0.59951 2.53862 -0.02511 2e-05 0.0589 1.39258 -1.20219 -0 -0 -1.11358 -0.51263 0 0 0 0 0 0.07394 0.01502 0.10739 0 -0.54604 0.6014 -0.77834 -0.465 1.70572 0.00977
PRO_16 -5.92183 0.78966 3.36593 -0.17524 0.03183 0.12249 1.10774 -1.51554 -0 -0 -0.90888 0.01225 0 0 0 0 0 -0.00792 0.0466 0.21989 0 -0.89677 0 -2.4119 0.83054 1.79752 -3.51363
ALA_17 -2.4489 0.54952 2.68653 -0.02309 0 0 1.29855 -1.41942 -0.02901 -0.11935 -1.31338 -0.15486 0 0 0 0 0 0.03904 0 0 0 -0.19631 0 1.8394 0.56901 1.11674 2.39447
PRO_18 -3.87684 0.90852 2.00018 -0.11277 0.00438 0.08211 0.63134 -1.08215 -0 -0 -0.72279 0.29092 0 0 0 0 0 -0.08117 0.01239 0.09582 0 -0.93668 0 -2.4119 -0.54273 1.09105 -4.6503
SER_19 -5.1518 0.52594 3.93863 -0.02256 0 0.05123 1.96494 -2.03127 -0 -0 -1.94271 -0.62708 0 0 -0.34889 0 0 0.11918 0.03079 0.15656 0 -0.49588 0.60174 -0.77834 -0.42719 0.64484 -3.79189
LEU_20 -5.88963 0.85056 1.13508 -0.48547 0.25548 0.09619 0.96437 -1.25779 -0.0164 -0.15258 -0.5008 0.22444 0 0 0 0 0 -0.03949 0.13172 0.66745 0 -0.33724 0 0.18072 -0.33404 0.6638 -3.84362
VAL_21 -7.47981 1.17355 2.8717 -0.30838 0.20235 0.06355 1.78929 -2.50441 -0 -0 -2.49236 -0.45883 0 0 0 0 0 -0.0071 0.01483 0.08749 0 -0.35837 0 1.9342 -0.33044 0.77552 -5.02722
ALA_22 -5.67489 0.76845 2.8971 -0.02573 0.00073 0 1.86905 -2.20587 -0.00575 -0.07943 -1.81659 -0.25856 0 0 0 0 0 -0.08069 0 0 0 0.08503 0 1.8394 -0.43634 0.73393 -2.39017
SER_23 -5.07855 0.69118 4.00624 -0.04645 0.00932 0.0898 2.04305 -2.05211 -0.00031 -0.00849 -1.71926 0.13076 0 0 -0.70358 0 0 0.04288 0.09041 2.29578 0 0.23953 1.76696 -0.77834 0.28062 0.71398 2.01344
ALA_24 -3.21035 0.66765 2.28704 -0.02783 0.01726 0 1.28973 -1.50605 -0 -0 -0.76562 -0.62005 0 0 0 0 0 -0.09006 0 0 0 0.2293 0 1.8394 0.63107 0.5691 1.31058
PHE_25 -6.21776 0.83265 4.69133 -0.55811 0.02999 0.27424 2.53554 -2.60488 -0 -0 -1.45199 -0.00362 0 0 0 0 0 -0.0407 0.08626 0 2.87265 0.09957 0 1.0402 -0.11551 0.45831 1.92815
GLY_26 -1.99363 0.15105 2.97149 -4e-05 0 0 1.12636 -1.39694 -0 -0 -0.91898 -0.40689 0 0 0 0 0 -0.09591 0 0 0 0.46047 0 0.83697 -0.05516 0.32614 1.00493
GLU_27 -2.42672 0.23211 3.42867 -0.45291 0.22842 1.42205 1.05508 -1.54349 -0.02015 -0.12042 -0.98809 -3.01276 0 0 0 0 0 -0.03313 0.00425 0 3.91693 -0.35637 0 -2.7348 -0.19575 0.21316 -1.38394
SER_28 -4.73063 0.65453 3.92665 -0.02822 0.00628 0.02715 2.29522 -2.1673 -0.02662 -0.21926 -0.86457 -0.23653 0 0 0 0 0 -0.05331 0.0077 0.93572 0 -0.31207 0.60661 -0.77834 -0.72038 0.27995 -1.39741
GLY_29 -3.96675 0.49097 3.20293 -6e-05 0 0 1.58236 -2.03353 -0.00527 -0.06013 -1.84348 -0.40149 0 0 0 0 0 -0.12589 0 0 0 0.33914 0 0.83697 -0.39969 0.24755 -2.13638
SER_30 -2.73954 0.16959 3.13083 -0.03127 3e-05 0.0538 0.9441 -1.57459 -0.03394 -0.18944 -0.85313 -0.83516 0 0 0 0 0 -0.05191 0.00146 0.6489 0 0.15591 0.63421 -0.77834 -0.24558 0.21419 -1.37988
THR_31 -3.09751 0.17974 1.65581 -0.11548 0.03833 0.08538 0.84356 -1.18522 -0.01536 -0.14955 0.06518 -0.60311 0 0 0 0 0 -0.00792 0.00642 0.09672 0 -0.48296 2.32904 -1.0874 -0.41796 0.21346 -1.64884
ASP_32 -2.40393 0.16799 3.04974 -0.11499 0.00588 0.35128 1.46328 -1.27095 -0 -0 -2.89359 0.0166 0 0 0 -1.49734 0 -0.07275 0.12756 0 3.40738 -0.46766 0 -2.3716 -0.30491 0.23477 -2.57322
GLY_33 -1.13563 0.03014 1.43266 -0.00025 0 0 0.32068 -0.70279 -0 -0 0.15719 -0.19745 0 0 0 0 0 -0.05016 0 0 0 0.11552 0 0.83697 -0.09727 0.18162 0.89121
SER_34 -2.8783 0.39454 2.76747 -0.03076 0.00248 0.05105 0.74621 -1.08025 -0 -0 -0.53314 -1.05609 0 0 -0.51364 0 0 -0.04344 0.00138 0.38692 0 -0.25004 0.64079 -0.77834 -0.29762 0.3383 -2.13249
SER_35 -2.777 0.13771 3.24716 -0.02789 0 0.06329 0.92289 -1.47841 -0.00653 -0.08055 -0.03539 -0.4842 0 0 0 0 0 -0.02094 0.00467 0.1661 0 -0.46044 0.97232 -0.77834 -0.56899 0.50095 -0.70358
ASP_36 -1.35436 0.05873 1.59593 -0.11382 0.00017 0.33548 0.0487 -0.67075 -0 -0 0.28565 -0.79379 0 0 0 0 0 0.01785 0.07743 0 2.29678 -0.31047 0 -2.3716 -0.42342 0.39764 -0.92385
GLU_37 -3.65156 0.20709 4.5713 -0.19659 0.0253 0.28323 1.5121 -1.99424 -0.01499 -0.15418 -1.93548 -0.64473 0 0 0 0 0 0.05671 0.02468 0 3.11838 -0.05815 0 -2.7348 -0.16258 0.30911 -1.4394
GLU_38 -3.38519 0.27468 3.73271 -0.4555 0.26482 1.43699 1.3895 -1.72554 -0.02722 -0.16137 -1.13858 -3.03175 0 0 0 0 0 -0.0369 0.00202 0 3.94225 -0.3201 0 -2.7348 -0.35424 0.42594 -1.90227
LEU_39 -2.30956 0.19409 2.65137 -0.51519 0.23167 0.14699 0.60632 -1.24257 -0.02722 -0.16137 -0.52522 0.15002 0 0 0 0 0 0.03669 0.02432 0.11212 0 -0.1008 0 0.18072 -0.58116 0.41887 -0.70992
SER_40 -3.07298 0.25029 3.84568 -0.02714 0.00333 0.02557 1.28393 -1.61885 -0.02152 -0.23473 -0.94165 -0.02878 0 0 0 0 0 -0.0381 0.01484 0.57888 0 -0.2124 0.60003 -0.77834 -0.4699 0.18206 -0.65977
GLY_41 -2.76228 0.22997 3.8679 -0.00053 0 0 1.63068 -1.75193 -0 -0 -1.55293 -0.19923 0 0 0 0 0 -0.12248 0 0 0 -0.73258 0 0.83697 0.0056 0.0907 -0.46013
ASP_42 -2.87296 0.19633 4.18953 -0.22714 0.10069 0.73038 1.79234 -1.71948 -0 -0 -1.95892 -1.40208 0 0 -1.00798 0 0 -0.06092 0.00418 0 1.9783 -0.73914 0 -2.3716 0.06358 0.14125 -3.16363
GLN_43 -3.7353 0.29243 3.94077 -0.68484 0.10458 0.7317 1.40622 -1.84654 -0 -0 -0.88365 -0.6185 0 0 0 0 0 -0.04698 0.10011 0 2.18948 -0.15056 0 -0.18838 -0.46208 0.3282 0.47666
GLU_44 -1.41461 0.09531 2.05262 -0.23748 0.03757 0.39001 0.99558 -0.88216 -0 -0 -1.35958 -0.50136 0 0 -0.57788 0 0 0.02625 0.01298 0 2.99378 0.21239 0 -2.7348 0.07226 0.34426 -0.47488
ALA_45 -2.14602 0.22448 1.55291 -0.02188 0 0 1.04926 -1.07107 -0 -0 -0.55319 -0.4079 0 0 0 0 0 0.10794 0 0 0 -0.54271 0 1.8394 0.44373 0.29732 0.77226
SER_46 -1.93011 0.14095 2.17433 -0.02043 0 0.01836 1.04455 -1.01459 -0.01427 -0.06841 -1.49188 0.01654 0 0 0 0 0 0.00164 0.00049 1.28376 0 -0.47763 0.60053 -0.77834 -0.14337 0.26752 -0.39036
GLY_47 -1.97624 0.14926 1.81407 -0.00023 0 0 0.59953 -0.98082 -0 -0 -0.25426 -0.24355 0 0 0 0 0 -0.08737 0 0 0 0.70382 0 0.83697 -0.17119 0.14688 0.53686
GLY_48 -3.88131 0.95514 3.34721 -5e-05 0 0 1.68766 -1.84866 -0.01648 -0.1682 -1.03357 -0.402 0 0 0 0 0 -0.18622 0 0 0 -1.45138 0 0.83697 -0.50905 0.23383 -2.43614
GLY_49 -4.57402 0.69386 4.21132 -7e-05 0 0 2.38128 -2.23176 -0 -0 -2.2984 -0.26607 0 0 0 0 0 0.10549 0 0 0 -0.57112 0 0.83697 0.77597 0.41912 -0.51743
SER_50 -2.91117 0.43613 3.04519 -0.03014 0.00285 0.05036 1.3586 -1.4164 -0.02162 -0.10061 -0.36769 -0.87169 0 0 -0.4301 0 0 -0.09575 0.00257 0.12338 0 -0.42507 0.61032 -0.77834 1.4086 0.48701 0.07644
GLY_51 -2.22383 0.36586 2.38778 -5e-05 0 0 1.09919 -1.15752 -0 -0 -0.81423 -0.41744 0 0 -0.54172 0 0 -0.06691 0 0 0 0.19522 0 0.83697 0.12896 0.36971 0.16198
GLY_52 -3.51834 0.48045 2.97171 -0.00018 0 0 1.22058 -1.53835 -0.00735 -0.0322 -1.02514 -0.17007 0 0 0 0 0 -0.06244 0 0 0 -1.28416 0 0.83697 0.27787 0.24288 -1.60778
LEU_53 -7.16949 1.06976 4.29985 -0.52294 0.16534 0.1108 2.08923 -2.24064 -0 -0 -1.53315 0.32313 0 0 0 0 0 0.33871 0.07912 0.64469 0 -0.20559 0 0.18072 0.00457 0.40404 -1.96185
GLU_54 -5.10349 0.91698 4.50245 -0.27937 0.03314 0.36544 1.71352 -2.09921 -0.03135 -0.16176 -2.42759 -0.28596 0 0 0 0 0 0.06913 0.06222 0 2.84747 -0.02789 0 -2.7348 -0.5082 1.43937 -1.7099
PRO_55 -3.35047 0.35328 1.36971 -0.16254 0.05049 0.10528 0.40821 -0.57133 -0 -0 0.31245 0.16216 0 0 0 0 0 0.02611 0.01825 0.20313 0 -1.01205 0 -2.4119 0.17319 1.62096 -2.70507
LEU_56 -6.30964 0.81554 3.15449 -0.50032 0.2929 0.1174 1.55647 -1.92452 -0 -0 -2.22002 0.22195 0 0 0 0 0 0.06243 0.13182 0.38789 0 -0.25975 0 0.18072 0.40564 0.71075 -3.17624
GLU_57 -2.94106 0.31407 3.15941 -0.24956 0.04677 0.41826 1.41486 -1.46612 -0.03773 -0.18725 -1.00536 -0.50212 0 0 0 0 0 -0.00508 0.00028 0 3.04429 0.2872 0 -2.7348 0.26598 0.48024 0.30227
GLY_58 -1.63484 0.20689 2.30858 -4e-05 0 0 1.40803 -1.08971 -0 -0 -0.73831 -0.42459 0 0 0 0 0 -0.13569 0 0 0 0.3446 0 0.83697 0.46664 0.33327 1.8818
SER_59 -1.78009 0.26499 2.04093 -0.03088 0.00091 0.05297 0.36736 -0.94249 -0 -0 -0.12103 -1.02059 0 0 0 0 0 -0.0516 0.00027 0.30512 0 -0.28712 0.60036 -0.77834 -0.2225 0.14417 -1.45758
SER_60 -4.41722 0.42215 4.7992 -0.03081 0 0.05232 3.0907 -2.35744 -0.00663 -0.03075 -1.89764 -1.14431 0 0 -1.08804 0 0 0.01491 0.01285 1.42084 0 0.02067 0.69741 -0.77834 -0.3994 0.3237 -1.29583
VAL_61 -5.92548 0.71405 2.2149 -0.29266 0.16541 0.05248 1.45839 -1.81999 -0 -0 -0.85523 0.28441 0 0 0 0 0 -0.05208 0.00872 0.47322 0 0.41103 0 1.9342 -0.15484 0.40434 -0.97913
ALA_62 -4.37768 0.78245 1.48096 -0.02179 0 0 1.53437 -1.42621 -0 -0 -1.7713 -0.3928 0 0 -1.08804 0 0 0.03996 0 0 0 -0.56673 0 1.8394 -0.13765 0.30648 -3.79858
THR_63 -6.17769 0.93164 2.92201 -0.1796 0.08665 0.06521 1.68266 -1.83251 -0.02933 -0.12815 -1.91833 -0.13535 0 0 0 0 0 -0.03022 0.01742 0.09135 0 0.16105 2.2903 -1.0874 -0.01045 1.18639 -2.09437
PRO_64 -4.4836 0.58417 2.58649 -0.11995 0.00612 0.0861 1.32165 -1.15214 -0 -0 -1.8293 0.25156 0 0 0 0 0 0.1523 0.01623 0.2305 0 -0.94454 0 -2.4119 -0.40597 1.4224 -4.68989
GLY_65 -3.74862 0.56922 3.23951 -0.00033 0 0 1.62757 -1.6564 -0.00073 -0.00647 -1.64301 -0.17408 0 0 0 0 0 -0.06885 0 0 0 -0.2128 0 0.83697 -0.75073 0.99514 -0.9936
PRO_66 -6.67401 1.39717 4.67902 -0.21856 0.01485 0.15701 1.39952 -1.97616 -0.02634 -0.23964 -2.07156 -0.02923 0 0 -0.34889 0 0 1.09411 0.05899 0.26511 0 -0.58209 0 -2.4119 -0.41081 1.46478 -4.45864
PRO_67 -3.05491 0.4961 2.42548 -0.22943 0.04421 0.16983 0.38466 -1.00185 -0.00347 -0.01043 -0.16512 -0.2197 0 0 0 0 0 0.0092 0.01962 0.3762 0 -0.82599 0 -2.4119 -0.25601 1.89743 -2.35609
VAL_68 -6.58528 0.74482 1.49802 -0.27822 0.16174 0.06284 1.24673 -2.13144 -0.0133 -0.0644 -0.80628 -0.42904 0 0 0 0 0 -0.01645 0.00275 0.18895 0 -0.59065 0 1.9342 -0.2678 1.20889 -4.13391
GLU_69 -2.77132 0.07236 2.80321 -0.46043 0.25993 1.4472 0.8085 -1.28617 -0.04548 -0.2434 -0.40327 -3.06511 0 0 0 0 0 -0.08206 0.01521 0 3.92281 -0.34643 0 -2.7348 -0.44109 0.29964 -2.25069
ARG_70 -3.00743 0.14556 3.63474 -0.64182 0.13171 0.39601 1.63415 -1.59372 -0.05343 -0.30754 -2.7229 -0.03047 0 0 0 -1.49734 0 -0.06782 0.11702 2.1959 0 -0.06258 0 -1.2888 -0.61233 0.39925 -3.23184
ALA_71 -3.91562 0.57143 1.78602 -0.02542 0.00012 0 1.53128 -1.6006 -0.0133 -0.0644 -0.60625 -0.24039 0 0 0 0 0 0.35179 0 0 0 0.06436 0 1.8394 -0.27189 0.54903 -0.04444
SER_72 -2.88039 0.08506 2.0274 -0.02746 0 0.06509 1.2485 -1.20017 -0 -0 -2.19343 -0.50701 0 0 0 0 0 -0.00834 0.00073 0.27364 0 -0.32211 0.60744 -0.77834 -0.2447 0.4121 -3.44197
CYS:disulfide_73 -5.30188 1.43597 2.65804 -0.0654 0.00241 0.06642 1.19352 -1.71305 -0 -0 0.67001 -0.43661 0 0 0 0 -0.2292 0.00936 0.47969 0.21912 0 -0.3364 0 3.6196 -0.31435 0.33775 2.29501
TYR_74 -7.78563 1.36989 3.48911 -0.57255 0.04286 0.30596 1.72562 -2.36682 -0.00305 -0.01181 0.09095 -0.21592 0 0 0 0 0 0.00878 0.02279 0 1.63811 -0.39185 0.00515 1.2797 0.12821 0.29421 -0.94628
ASN_75 -1.51685 0.04896 1.68026 -0.41194 0.10374 0.81463 0.39392 -0.74694 -0.01333 -0.04372 -0.12605 -1.86279 0 0 0 0 0 -0.03403 0.0853 0 2.2016 -0.7605 0 -0.93687 0.30181 0.32513 -0.49767
SER_76 -3.0191 0.27504 3.7998 -0.03185 1e-05 0.05513 1.7391 -1.76974 -0 -0 -1.07786 -0.97843 0 0 -0.71833 0 0 -0.0735 0.03289 0.76966 0 0.0556 0.6054 -0.77834 -0.18297 0.24975 -1.04773
ALA_77 -1.38033 0.0715 1.16221 -0.02492 0.00032 0 0.56879 -0.68037 -0 -0 0.56236 -0.39985 0 0 0 0 0 -0.09536 0 0 0 -0.18348 0 1.8394 -0.65339 0.20471 0.99159
LEU_78 -3.10724 0.26963 2.45997 -0.52258 0.23423 0.15717 1.05472 -1.22235 -0.00525 -0.03341 -0.27933 0.06797 0 0 -0.71833 0 0 -0.00374 0.07948 0.19732 0 -0.10189 0 0.18072 -0.64237 0.21785 -1.71743
GLY_79 -2.40211 0.16657 3.22419 -0.00032 0 0 1.06527 -1.54631 -0 -0 -0.85814 -0.15995 0 0 0 0 0 -0.05254 0 0 0 -1.51064 0 0.83697 -0.20718 0.17842 -1.26577
CYS_80 -5.30762 0.41175 3.07429 -0.07258 0 0.03804 1.13362 -1.58732 -0.00271 -0.0166 -1.66867 -0.23042 0 0 0 0 0 0.31844 0.01896 0.54052 0 0.30604 0 3.6196 -0.09492 0.1998 0.68022
CYS_81 -5.39069 0.88366 2.11553 -0.0574 0.01122 0.02241 0.78169 -1.33458 0.00059 -0.00656 0.07066 -0.66515 0 0 0 0 0 -0.06559 0.00852 0.73305 0 0.07526 0 3.6196 0.10232 0.60681 1.51134
SER_82 -3.41346 0.09663 3.76394 -0.02742 0 0.04592 1.4788 -1.6032 -0.01123 -0.07487 -0.93072 -0.98461 0 0 0 0 0 0.03736 0.0001 0.29585 0 -0.30481 0.60863 -0.77834 0.36903 0.47537 -0.95704
ASP_83 -1.18862 0.10678 1.69068 -0.11499 0.00705 0.33066 0.40081 -0.75622 -0 -0 0.27309 -0.46734 0 0 0 0 0 -0.08599 0.00594 0 2.44547 -0.23752 0 -2.3716 -0.06724 0.07303 0.04398
GLY_84 -1.10625 0.07721 1.39536 -5e-05 0 0 0.2374 -0.63224 -0.01533 -0.0569 -0.16262 -0.38837 0 0 0 0 0 -0.18012 0 0 0 -1.44927 0 0.83697 -0.73823 0.20238 -1.98006
LYS_85 -4.20424 0.45237 3.70599 -0.48912 0.12953 0.2803 1.62141 -1.59061 -0.00238 -0.02293 -1.81984 -0.03985 0 0 -0.70358 0 0 0.03722 0.01804 1.82172 0 0.17547 0 -1.5107 -0.59841 0.37264 -2.36698
THR_86 -3.16472 0.49095 2.68499 -0.17324 0.05655 0.14523 1.22088 -1.31823 -0.01533 -0.0569 -0.34531 -1.90843 0 0 0 0 0 0.13766 0.01846 0.47359 0 0.1328 2.30637 -1.0874 -0.02405 1.01302 0.58688
PRO_87 -5.01674 1.24197 3.03143 -0.07134 0.00019 0.04363 1.31113 -1.37875 -0 -0 -0.16947 0.64417 0 0 0 0 0 -0.17874 0.00808 0.18971 0 -0.62823 0 -2.4119 0.16448 1.11174 -2.10862
SER_88 -3.71031 0.56584 3.34992 -0.03063 0.00111 0.05019 1.5972 -1.76464 -0 -0 -0.81404 -0.97407 0 0 0 0 0 -0.15919 0.00036 0.11319 0 -0.41709 0.66168 -0.77834 0.2931 0.48559 -1.53012
LEU_89 -2.45972 0.5055 3.14074 -0.6848 0.20002 0.27089 1.46943 -1.46755 -0 -0 -0.35928 0.03868 0 0 0 0 0 -0.06681 0.00509 0.9694 0 -0.20791 0 0.18072 0.07092 0.273 1.87833
ASP_90 -2.48703 0.33427 3.20372 -0.11408 0.01535 0.35653 1.10728 -1.46402 -0 -0 -0.28163 -0.27582 0 0 0 0 0 -0.03843 0.02999 0 1.8168 -0.08387 0 -2.3716 -0.27097 0.4529 -0.0706
ALA_91 -1.8575 0.18292 2.25475 -0.02812 0.01931 0 1.10417 -1.18358 -0.00305 -0.01181 -1.12742 -0.5809 0 0 0 0 0 -0.00545 0 0 0 0.12808 0 1.8394 0.10008 0.64149 1.47238
GLU_92 -4.58459 0.3747 5.96162 -0.62276 0.13096 1.01108 2.68251 -2.49459 -0.00739 -0.03194 -2.01279 -1.53066 0 0 -1.09934 0 0 -0.05492 0.09163 0 4.0173 0.24559 0 -2.7348 0.57839 0.46602 0.38602
GLY_93 -1.92358 0.23371 2.80306 -4e-05 0 0 1.18549 -1.28852 -0 -0 -0.67734 -0.40935 0 0 0 0 0 -0.10905 0 0 0 0.49152 0 0.83697 0.33005 0.28752 1.76043
SER_94 -2.34906 0.22608 3.20423 -0.02752 0.00596 0.0269 1.11927 -1.38757 -2e-05 -0.0001 -0.91747 -0.342 0 0 -1.09934 0 0 -0.06574 0.00647 1.25929 0 -0.38855 0.61035 -0.77834 -0.16904 0.2363 -0.82991
ASN_95 -4.22245 0.59883 3.94828 -0.19363 0.0489 0.31784 1.74066 -1.85277 -0.02074 -0.07576 -1.66387 -0.45615 0 0 0 0 0 -0.0269 0.0003 0 1.99537 -0.51066 0 -0.93687 -0.62187 0.23452 -1.69696
CYS:disulfide_96 -5.09689 0.73334 3.59111 -0.07099 0.01766 0.06908 1.64527 -2.02057 -0 -0 -0.6337 -0.4221 0 0 0 0 -0.2292 0.32152 0.1185 0.32504 0 -0.05332 0 3.6196 1.20405 1.16166 4.28008
PRO_97 -3.40696 0.68121 1.73345 -0.15432 0.00637 0.113 0.43277 -0.73863 -0 -0 0.06491 0.09161 0 0 0 0 0 -0.05003 0.02183 0.16187 0 -0.90402 0 -2.4119 1.21947 1.85117 -1.28821
ALA_98 -2.65351 0.2191 1.58743 -0.02101 0 0 0.61144 -1.01741 -0.00405 -0.044 -0.90574 -0.39023 0 0 0 0 0 0.09537 0 0 0 -0.53072 0 1.8394 -0.41292 1.04226 -0.58459
THR_99 -3.92226 1.41732 1.30768 -0.11066 0.18108 0.06136 0.47569 -0.95001 -0 -0 -0.30878 -1.39952 0 0 0 0 0 11.7423 0.13889 0.15804 0 -0.65615 2.26213 -1.0874 -0.19815 10.9427 20.0542
LYS_100 -6.62115 1.17698 5.66549 -0.71222 0.48375 0.38368 2.43044 -2.5201 -0.0505 -0.2524 -1.61326 0.13728 0 0 0 0 0 0.13327 0.21789 2.53998 0 0.64472 0 -1.5107 1.69994 12.5614 14.7945
VAL_101 -6.51302 0.93645 2.10046 -0.2762 0.21501 0.06089 0.85798 -1.97437 -0.00502 -0.01465 -0.94197 -0.25724 0 0 0 0 0 0.06935 3e-05 0.28814 0 -0.75021 0 1.9342 1.68433 2.18763 -0.39824
PHE_102 -9.17412 0.91613 2.43381 -0.62194 0.07163 0.32291 2.78835 -2.45194 -0.02557 -0.10138 -1.93787 -0.00303 0 0 0 0 0 -0.07025 0.03591 0 2.29386 -0.2385 0 1.0402 -0.08265 0.61119 -4.19329
GLN_103 -8.06244 0.79789 7.26175 -0.77334 0.06549 0.70218 3.9499 -3.65336 -0.02473 -0.199 -3.94875 -0.44257 0 0 0 0 0 -0.04466 0.08085 0 5.32915 0.15242 0 -0.18838 0.06449 0.37601 1.4429
GLY_104 -4.38905 0.48536 3.81451 -0.00102 0 0 2.38824 -2.20133 -0.02018 -0.07758 -2.69313 -0.32522 0 0 0 0 0 0.09101 0 0 0 0.37436 0 0.83697 0.52337 0.3147 -0.87898
VAL_105 -6.15603 0.6536 2.22126 -0.26334 0.15122 0.05494 1.37546 -2.13853 -0.03186 -0.16162 -1.40531 -0.2592 0 0 0 0 0 -0.03301 0.06286 0.27315 0 -0.77947 0 1.9342 0.35467 0.43695 -3.71005
LEU_106 -6.91315 0.64505 0.84824 -0.48655 0.1431 0.09759 2.27999 -1.77034 -0.01826 -0.07218 -2.02645 0.1509 0 0 0 0 0 0.09356 0.02181 0.53999 0 -0.36942 0 0.18072 -0.36441 0.71532 -6.30451
GLU_107 -7.16853 0.68764 7.18603 -0.32385 0.0652 0.42117 2.94126 -2.86008 -0.01219 -0.12396 -4.53572 -0.4029 0 0 0 -1.5517 0 -0.01201 0.04747 0 3.04648 0.32586 0 -2.7348 0.06159 0.70422 -4.23882
LEU_108 -8.27531 1.17346 2.67984 -0.51267 0.22129 0.11755 2.40053 -2.36337 -0.01035 -0.05397 -2.36059 0.1644 0 0 0 0 0 -0.01238 0.16467 1.12503 0 -0.34112 0 0.18072 0.16063 0.66436 -4.87729
GLU_109 -4.46281 0.2622 5.25583 -0.35636 0.05557 0.41745 1.96186 -2.20658 -0.03154 -0.16253 -3.22996 -0.63763 0 0 0 0 0 -0.03298 0.05994 0 4.82282 -0.13227 0 -2.7348 0.06109 0.49025 -0.60045
GLY_110 -2.91073 0.23289 2.23278 -0.00083 0 0 0.91277 -1.31294 -0 -0 -0.75271 -0.24655 0 0 0 0 0 -0.06351 0 0 0 -1.54068 0 0.83697 0.46671 0.18227 -1.96355
VAL_111 -5.41709 0.96902 3.23431 -0.3438 0.25094 0.08217 1.68428 -2.16252 -0.01612 -0.1194 -1.38842 -0.38039 0 0 0 0 0 -0.04453 0.03749 0.34141 0 0.36709 0 1.9342 0.59109 0.49193 0.11165
GLU_112 -1.77616 0.42457 1.14896 -0.21856 0.03325 0.34509 0.4333 -0.60016 -0.01612 -0.1194 0.83227 -0.6595 0 0 0 0 0 2.97538 0.01644 0 2.7743 0.40535 0 -2.7348 0.46794 15.8749 19.6071
GLY_113 -1.02732 0.19289 1.22723 -5e-05 0 0 0.08726 -0.63767 -0 -0 0.35621 -0.3945 0 0 0 0 0 -0.16167 0 0 0 -1.50293 0 0.83697 -0.24428 16.2214 14.9535
GLN_114 -3.27247 0.16987 4.30415 -0.74336 0.16094 0.57867 2.57049 -2.03091 -0 -0 -2.91489 -0.41477 0 0 -0.91417 0 0 0.0577 0.02146 0 2.9174 0.20266 0 -0.18838 -0.25469 0.92603 1.17573
GLU_115 -2.8633 0.14359 2.75375 -0.28061 0.04832 0.33508 0.87007 -1.32472 -0.00196 -0.00536 -1.47598 -0.24134 0 0 -0.91417 0 0 -0.04105 0.00212 0 2.82754 -0.02613 0 -2.7348 -0.09094 0.22926 -2.79064
LEU_116 -5.71385 0.68459 2.19208 -0.58378 0.22699 0.14243 1.27576 -1.7467 -0.01033 -0.05392 -0.59616 0.30058 0 0 0 0 0 -0.04742 0.0705 0.57932 0 -0.37432 0 0.18072 -0.33435 0.23826 -3.56963
PHE_117 -5.3869 0.51002 2.95941 -0.82088 0.04667 0.09072 1.52557 -1.94114 -0.01289 -0.11178 -1.65507 -0.53722 0 0 0 0 0 -0.02424 0.03164 0 2.74637 -0.09061 0 1.0402 -0.11312 0.27725 -1.466
TYR_118 -10.1959 0.93412 3.84346 -0.82495 0.10679 0.3871 2.02107 -2.94657 -0 -0 -2.70417 -0.48421 0 0 -0.66478 0 0 0.19825 0.06966 0 2.64702 0.24278 0.04881 1.2797 0.24174 0.48861 -5.31142
THR_119 -5.37446 1.19367 4.6089 -0.15397 0.03614 0.05842 2.55443 -2.39749 -0.01606 -0.12387 -2.74272 0.2484 0 0 0 0 0 -0.06682 0.00606 0.12754 0 0.13284 2.31879 -1.0874 0.23321 1.75515 1.31075
PRO_120 -2.84813 0.59071 1.93483 -0.06514 0 0.04119 1.43751 -1.0517 -0 -0 -0.73808 0.58101 0 0 0 0 0 -0.11264 0.08401 0.18482 0 -0.84751 0 -2.4119 0.19635 1.6706 -1.35408
GLU_121 -4.28848 0.47875 3.89153 -0.22534 0.03183 0.32859 2.09735 -1.89798 -0 -0 -1.61191 -0.61733 0 0 0 0 0 -0.09609 0.00275 0 3.21188 -0.31185 0 -2.7348 -0.06879 0.45468 -1.35521
MET_122 -9.99731 1.38651 3.86446 -0.66085 0.279 0.36817 2.29464 -2.38711 -0.01356 -0.09592 -1.41843 -0.34111 0 0 0 0 0 -0.05678 0.32707 2.13808 0 -0.17502 0 0.60916 -0.54248 0.35832 -4.06317
ALA_123 -3.01963 0.49056 2.3332 -0.02758 0.00392 0 1.60507 -1.46164 -0.00513 -0.01745 -1.2756 -0.42678 0 0 0 0 0 -0.04346 0 0 0 0.01212 0 1.8394 -0.49767 0.31056 -0.18012
ASP_124 -5.08254 0.84181 7.10387 -0.23755 0.10122 0.76969 3.67775 -3.02664 -0.05495 -0.41728 -3.16889 -1.26822 0 0 -0.67053 0 0 -0.07165 0.0011 0 2.06431 -0.59277 0 -2.3716 -0.50783 0.93999 -1.97072
PRO_125 -3.88378 0.55208 2.20512 -0.08105 0 0.04928 1.19163 -1.02251 -0 -0 -0.12489 0.56592 0 0 0 0 0 -0.19567 0.00736 0.40333 0 -0.68452 0 -2.4119 -0.15159 1.15834 -2.42285
LYS_126 -3.71813 0.42562 5.33132 -0.32692 0.06145 0.19476 1.61551 -2.16033 -0 -0 -3.61112 -0.24718 0 0 -0.67053 0 0 -0.03183 0.12479 1.80529 0 -0.02534 0 -1.5107 -0.08133 0.60794 -2.21674
SER_127 -5.08622 0.19365 6.75211 -0.02904 0 0.06772 3.15273 -2.89759 -0.04075 -0.31498 -4.10099 -0.41765 0 0 -0.78974 0 0 -0.01694 0.02976 0.22473 0 -0.36604 0.83516 -0.77834 -0.42609 0.51126 -3.49724
GLU_128 -2.5514 0.06126 3.29205 -0.46372 0.27282 1.45924 1.33098 -1.52151 -0.02837 -0.1464 -1.21828 -3.04683 0 0 0 0 0 -0.04283 0.01696 0 4.01547 -0.30313 0 -2.7348 -0.60552 0.27284 -1.94118
LEU_129 -6.42029 0.56423 4.35974 -0.69304 0.22341 0.25158 1.89134 -2.35546 -0.02837 -0.1464 -1.5491 0.13738 0 0 0 0 0 0.05424 0.00433 0.8101 0 -0.21334 0 0.18072 -0.31325 0.1569 -3.08529
PHE_130 -10.4196 0.62057 5.79996 -0.88902 0.13901 0.31805 3.46501 -3.68235 -0.0142 -0.1023 -3.36589 -0.02485 0 0 -0.78974 0 0 -0.00455 0.00323 0 2.03194 -0.47343 0 1.0402 0.02323 0.26038 -6.06435
GLY_131 -4.77777 0.36272 4.9297 -5e-05 0 0 2.60871 -2.76413 -0 -0 -2.73097 -0.38888 0 0 0 0 0 -0.09045 0 0 0 0.07278 0 0.83697 0.67956 0.24073 -1.02107
GLU_132 -4.57952 0.15174 6.49919 -0.4809 0.09362 0.94799 3.1455 -2.89218 -0 -0 -3.92509 -0.55229 0 0 0 -1.48791 0 0.01186 0.19617 0 3.61356 -0.31501 0 -2.7348 0.31835 0.32551 -1.66422
THR_133 -6.62714 0.49612 4.65221 -0.19096 0.05227 0.06562 2.97381 -2.73671 -0 -0 -3.21356 -0.01835 0 0 0 0 0 0.00519 0.03481 0.07596 0 -0.02233 2.27504 -1.0874 -0.26646 0.44285 -3.08901
ALA_134 -6.43739 0.78298 4.11724 -0.02226 0 0 3.00333 -2.97435 -0.0065 -0.04393 -2.34073 -0.34181 0 0 0 0 0 -0.05252 0 0 0 -0.27688 0 1.8394 -0.18293 0.38988 -2.54647
ARG_135 -6.19627 0.43953 7.0917 -0.91413 0.13367 0.56901 3.3067 -3.14642 -0.00013 -0.00322 -4.72544 0.06841 0 0 0 -1.48791 0 0.0529 0.24206 2.41671 0 -0.04704 0 -1.2888 -0.34778 0.4163 -3.42015
SER_136 -3.95527 0.12696 5.3844 -0.02309 0 0.02176 2.23102 -2.45696 -0.02183 -0.19087 -1.90969 -0.32482 0 0 0 0 0 -0.04881 0.00375 0.4937 0 0.29603 0.64873 -0.77834 -0.14704 0.3882 -0.26218
ILE_137 -8.56393 1.04529 2.52841 -0.51081 0.45633 0.09793 2.4709 -2.61531 -0 -0 -1.93109 0.18178 0 0 0 0 0 -0.03963 0.11532 0.44198 0 -0.43604 0 0.73287 0.09508 0.3643 -5.56662
GLU_138 -7.14414 0.17219 8.24741 -0.21269 0.03576 0.30239 3.80622 -3.67876 -0.0162 -0.10298 -4.31618 -0.55056 0 0 -1.12072 0 0 -0.04056 0.00546 0 3.10148 -0.21994 0 -2.7348 -0.09494 0.33214 -4.22941
SER_139 -3.40385 0.14322 4.88597 -0.02547 0 0.05981 1.87749 -2.23268 -0.0065 -0.04393 -1.72645 -0.65422 0 0 0 0 0 -0.00534 0.00095 0.56062 0 0.34964 0.60043 -0.77834 0.0657 0.22605 -0.1069
THR_140 -6.93662 0.61473 5.71869 -0.20379 0.15612 0.07579 2.66086 -2.97117 -0.00424 -0.04675 -3.36988 -0.4551 0 0 -0.44315 0 0 0.01455 0.00046 0.08049 0 -0.01013 2.27368 -1.0874 0.32764 0.43872 -3.1665
LEU_141 -9.46299 1.49171 3.23983 -0.49832 0.21 0.12752 2.56018 -2.95162 -0.02658 -0.16063 -2.2829 0.22875 0 0 0 0 0 -0.02072 0.17602 0.36267 0 -0.26846 0 0.18072 -0.11871 1.06575 -6.14778
ASP_142 -6.42764 0.48203 8.24997 -0.10434 0.0063 0.31785 4.11082 -3.75642 -0.01457 -0.13182 -5.46386 -0.44611 0 0 -0.6857 0 0 0.01645 0.10854 0 1.7253 0.15282 0 -2.3716 -0.19132 1.14236 -3.28093
ASP_143 -4.91523 0.30338 6.76379 -0.10692 0.01416 0.33119 3.06633 -3.0159 -0 -0 -2.95929 -0.20014 0 0 0 -0.73268 0 0.00907 0.10199 0 1.80694 0.05056 0 -2.3716 -0.15528 0.67859 -1.33103
LEU_144 -8.69032 0.87738 4.4763 -0.50597 0.23472 0.11829 2.65621 -2.99779 -0 -0 -1.46049 0.24396 0 0 0 0 0 0.05153 0.09742 0.29521 0 -0.29735 0 0.18072 -0.29762 0.54234 -4.47545
PHE_145 -11.7048 2.5694 2.04168 -0.59038 0.02118 0.2201 2.7538 -2.87286 -0.01508 -0.09703 -3.54362 -0.02038 0 0 0 0 0 0.01001 0.29301 0 2.74983 -0.0407 0 1.0402 -0.2491 0.6722 -6.76252
ARG_146 -6.05287 0.59227 5.82587 -0.76836 0.20938 0.47804 2.74194 -2.70343 -0.0136 -0.08482 -2.40904 0.17259 0 0 -0.75678 0 0 0.07123 0.06756 3.44773 0 -0.15844 0 -1.2888 -0.34896 0.77999 -0.19851
ASN_147 -4.09945 0.17033 4.34689 -0.19435 0.03321 0.30961 1.19589 -2.08365 -0.012 -0.12564 -1.38177 -0.43095 0 0 0 0 0 0.06441 0.00084 0 1.91181 -0.36667 0 -0.93687 -0.64781 0.51652 -1.72964
SER_148 -6.74748 0.75439 6.99565 -0.04454 0 0.07854 3.53981 -3.28549 -0.01117 -0.05196 -3.30238 -0.43324 0 0 -0.83708 0 0 0.01427 0.3974 0.23598 0 -0.36489 1.81719 -0.77834 -0.41926 0.63751 -1.80508
ASP_149 -2.33908 0.25006 1.61341 -0.12239 0.01986 0.38404 0.56659 -1.00838 -0.00715 -0.03705 -0.19713 -0.48256 0 0 0 0 0 -0.13376 0.04346 0 1.92106 -0.03513 0 -2.3716 0.02423 0.80091 -1.11058
VAL_150 -7.13251 0.89357 1.95326 -0.30211 0.11536 0.06384 2.44986 -2.18884 -0.00392 -0.0451 -2.40641 -0.30561 0 0 -0.83708 0 0 0.03112 0.01293 0.10119 0 0.1702 0 1.9342 0.06297 0.60407 -4.82901
LYS_151 -5.83022 0.70541 6.03812 -0.41252 0.06619 0.21407 2.44147 -2.66155 -0 -0 -1.00867 0.16412 0 0 0 0 0 -0.12616 0.02752 1.60412 0 -0.04935 0 -1.5107 -0.27234 0.70554 0.09505
LYS_152 -2.72973 0.26672 4.43455 -0.4619 0.06845 0.27687 1.2093 -1.70755 -0.0186 -0.14622 -2.54551 0.52053 0 0 0 -0.82233 0 -0.05323 0.02396 2.04816 0 -0.0515 0 -1.5107 -0.53939 0.57209 -1.16602
ASP_153 -6.31259 0.8018 7.63618 -0.11145 0.0016 0.34196 3.48701 -3.18598 -0.00341 -0.03665 -6.2139 -0.2028 0 0 0 -1.18611 0 -0.0491 0.009 0 2.07334 -0.07785 0 -2.3716 -0.22512 0.40318 -5.22249
PHE_154 -11.6106 1.78586 3.55814 -0.9958 0.18422 0.19288 1.70847 -3.20543 -0 -0 -0.53063 -0.54427 0 0 0 0 0 0.00684 0.34994 0 2.07091 0.12577 0 1.0402 -0.26155 0.67154 -5.45348
ARG_155 -5.21081 0.35176 5.66064 -1.07611 0.30322 0.68925 2.44459 -2.48507 -0 -0 -4.18156 0.07661 0 0 -0.75678 -0.82328 0 0.00095 0.01929 2.29376 0 -0.09275 0 -1.2888 0.07689 0.74835 -3.24985
SER_156 -4.71268 0.43173 4.58356 -0.02817 0 0.06712 2.26746 -2.35146 -0.00679 -0.02775 -2.92639 -0.01224 0 0 0 0 0 0.00411 0.00417 0.06619 0 -0.50801 0.60155 -0.77834 0.29534 0.69277 -2.33782
VAL_157 -7.70704 1.28763 2.5646 -0.2839 0.26533 0.05866 2.07975 -2.2664 -0 -0 -2.26185 -0.04586 0 0 -1.08213 0 0 0.01626 0.01196 0.43612 0 -0.76299 0 1.9342 -0.26511 0.7639 -5.25688
ARG_158 -7.93876 0.37199 7.28863 -0.97588 0.3287 0.72854 2.86958 -3.31935 -0.02136 -0.15956 -3.71926 0.00738 0 0 -0.39643 0 0 -0.02492 0.08284 1.81541 0 -0.02103 0 -1.2888 -0.14181 0.5426 -3.97146
LEU_159 -7.72429 0.96748 1.56102 -0.53508 0.16183 0.11136 1.45099 -2.01686 -0.02055 -0.1489 -1.42472 0.34582 0 0 -1.12072 0 0 0.01387 0.12337 0.7344 0 -0.25055 0 0.18072 -0.18032 0.46107 -7.31005
ARG_160 -6.38669 0.40463 6.88704 -0.71329 0.40651 0.39931 2.94496 -2.7068 -0.04516 -0.2825 -4.76664 0.24856 0 0 -1.05536 -1.00025 0 0.09204 0.14657 1.92031 0 -0.01087 0 -1.2888 0.13344 0.86393 -3.80905
ASP_161 -6.19785 0.52827 6.02127 -0.10972 0.02977 0.33134 3.03026 -2.83113 -0.02698 -0.18141 -2.62309 -1.39971 0 0 -0.49156 0 0 0.04493 0.00216 0 2.04043 -0.14289 0 -2.3716 0.39332 0.76514 -3.18906
LEU_162 -8.87868 1.5012 0.85955 -0.45728 0.2253 0.10094 1.74162 -1.9693 -0.01115 -0.05496 -2.44105 -0.06163 0 0 -1.15635 0 0 0.02826 0.06128 1.05307 0 -0.14916 0 0.18072 0.22941 0.5481 -8.65008
GLY_163 -4.13858 0.57315 3.53837 -0.0005 0 0 2.10239 -2.04037 -0 -0 -1.71898 -0.21877 0 0 0 0 0 -0.11947 0 0 0 -0.21088 0 0.83697 0.62581 1.09326 0.3224
PRO_164 -4.52344 0.72112 2.4103 -0.13767 0.00019 0.1004 0.80042 -1.24969 -0 -0 -1.13515 0.2117 0 0 0 0 0 0.1586 0.00233 0.26616 0 -1.16399 0 -2.4119 0.21304 1.46907 -4.26851
GLY_165 -2.62924 0.37745 3.23953 -0.00016 0 0 1.22593 -1.55072 -0 -0 1.22242 -0.14977 0 0 0 0 0 -0.05037 0 0 0 -1.32257 0 0.83697 0.13364 0.94383 2.27695
LYS_166 -3.05399 0.17237 2.43443 -0.30497 0.02697 0.13963 1.5516 -1.25769 -0 -0 -1.34626 -0.00856 0 0 0 0 0 0.28236 0.00342 1.70004 0 -0.07592 0 -1.5107 0.09445 0.39246 -0.76035
SER_167 -3.57252 0.37701 4.48298 -0.02704 0 0.06357 1.669 -2.02353 -0.00576 -0.09053 -0.78204 -0.49113 0 0 0 -0.75149 0 0.25123 0.0516 0.15715 0 -0.46417 0.60234 -0.77834 -0.55851 0.99361 -0.89655
VAL_168 -8.19965 0.91057 2.37482 -0.27695 0.18973 0.05789 2.45182 -2.40545 -0 -0 -2.11852 -0.20872 0 0 0 0 0 -0.02481 0.00149 0.17617 0 -0.5998 0 1.9342 -0.48399 1.10001 -5.1212
ARG_169 -9.30339 0.80436 8.99256 -0.73408 0.17189 0.41441 4.80613 -4.30344 -0.00044 -0.00374 -6.62089 0.18924 0 0 -1.02131 0 0 -0.08668 0.0277 3.69832 0 0.13953 0 -1.2888 -0.1118 0.70546 -3.52497
ALA_170 -6.08283 0.81032 1.83178 -0.02741 0.00237 0 2.67793 -2.24068 -0 -0 -2.43987 -0.38108 0 0 0 0 0 -0.0149 0 0 0 0.54068 0 1.8394 0.37194 0.6108 -2.50156
ILE_171 -9.59856 1.13189 3.23591 -0.58257 0.51059 0.16808 2.77079 -2.78843 -0.00954 -0.04365 -3.92006 -0.08244 0 0 0 0 0 0.26702 0.26376 3.31349 0 -0.61439 0 0.73287 0.10646 0.63902 -4.49975
VAL_172 -7.0655 0.86811 2.47683 -0.28351 0.30374 0.0652 2.38838 -2.47436 -0.01099 -0.05008 -2.32395 -0.22529 0 0 0 0 0 0.08226 0.00098 0.30014 0 -0.78402 0 1.9342 -0.38783 0.91968 -4.26602
ASP_173 -6.8173 0.30146 7.07851 -0.10706 0.01954 0.29861 3.59018 -3.2519 -0.01021 -0.04627 -5.69757 -0.21823 0 0 0 -1.00025 0 -0.05446 0.31351 0 2.92259 -0.22867 0 -2.3716 -0.24127 0.64878 -4.8716
VAL_174 -8.12697 1.44671 1.82977 -0.30146 0.33544 0.06549 2.5077 -2.39864 -0.01104 -0.03428 -2.20953 -0.09578 0 0 0 0 0 -0.02574 0.1001 0.15452 0 -0.55358 0 1.9342 -0.23773 0.52739 -5.09341
HIS_D_175 -7.87291 0.34679 6.46458 -0.40393 0.01983 0.46236 3.21264 -3.35219 -0.00388 -0.03786 -4.73749 -0.26816 0 0 0 0 0 -0.04214 0.02732 0 2.44177 0.0667 0 -0.45461 -0.13237 0.49968 -3.76386
PHE_176 -10.5962 1.45312 1.84417 -0.52849 0.05499 0.25482 1.6738 -2.23993 -0.03701 -0.18839 -1.74704 0.22151 0 0 0 0 0 0.11049 0.01279 0 2.14812 -0.12837 0 1.0402 0.20587 0.47097 -5.97455
ASP_177 -4.98782 1.0057 6.06735 -0.08545 0.02973 0.23677 2.48138 -2.45993 -0.01237 -0.13556 -4.32994 -0.14761 0 0 0 -0.82328 0 -0.02133 1.2796 0 1.75993 -0.25813 0 -2.3716 0.5845 1.43722 -0.75086
PRO_178 -3.41877 0.74534 1.40968 -0.11933 0.10908 0.08162 0.01356 -0.64509 -0 -0 -0.23118 0.23937 0 0 0 0 0 0.02163 0.00407 1.13255 0 -0.91395 0 -2.4119 0.80712 1.3915 -1.7847
THR_179 -4.53365 0.58843 4.47284 -0.2093 0.14377 0.07659 1.69705 -2.14873 -0.03242 -0.28656 -4.49557 -0.87392 0 0 0 -0.36378 0 0.07377 0.01734 1.08764 0 -0.64416 2.30933 -1.0874 0.44709 0.59822 -3.16343
THR_180 -2.00966 0.22783 2.0163 -0.16599 0.06927 0.06219 0.8195 -1.07788 -0.00981 -0.12656 -0.69889 -0.05227 0 0 0 0 0 -0.04676 0.00103 0.04664 0 0.06778 2.29765 -1.0874 -0.03282 0.63766 0.93779
ALA_181 -2.32004 0.11987 1.34946 -0.02493 9e-05 0 0.70182 -0.97504 -0 -0 0.31661 -0.23995 0 0 0 0 0 -0.00882 0 0 0 -0.06808 0 1.8394 -0.6046 0.42894 0.51473
PHE_182 -7.29607 1.1302 1.35467 -0.62869 0.02847 0.28764 1.49834 -1.69139 -0 -0 -0.51352 0.23756 0 0 0 0 0 0.35378 0.00126 0 2.04928 -0.24283 0 1.0402 -0.64347 0.65196 -2.38261
ARG_183 -4.84635 0.75537 5.55355 -0.67217 0.12179 0.47418 2.32455 -2.26229 -0 -0 -3.89625 0.27925 0 0 0 -0.83918 0 -0.02558 0.1673 2.64755 0 -0.0449 0 -1.2888 -0.46857 1.61404 -0.40651
ALA_184 -4.91296 1.14365 3.12592 -0.02154 0 0 2.05949 -2.15501 -0 -0 -1.51758 -0.38587 0 0 0 0 0 0.413 0 0 0 -0.39467 0 1.8394 0.40437 2.39628 1.99447
PRO_185 -4.16788 0.99397 3.03435 -0.07609 0 0.04606 1.18501 -1.55172 -0 -0 -1.15371 0.56731 0 0 0 0 0 -0.12337 0.0446 0.43619 0 -0.54672 0 -2.4119 0.52176 1.67971 -1.52242
ASP_186 -7.0175 0.48041 8.87145 -0.09478 0.00123 0.27859 4.05354 -3.92641 -0 -0 -6.11626 -0.2273 0 0 0 -1.61992 0 0.13003 0.05291 0 1.93706 -0.13559 0 -2.3716 -0.31175 0.71743 -5.29846
VAL_187 -8.36981 0.49487 1.76701 -0.29437 0.13588 0.06586 2.63016 -2.47441 -0 -0 -1.52398 -0.22813 0 0 0 0 0 -0.02789 0.00701 0.10531 0 -0.35084 0 1.9342 -0.1625 0.67097 -5.62068
ALA_188 -6.18467 0.99335 4.24717 -0.0205 0 0 2.76623 -2.91053 -0.00283 -0.02417 -2.31091 -0.33536 0 0 0 0 0 -0.02075 0 0 0 -0.01486 0 1.8394 -0.01309 0.63994 -1.35157
ARG_189 -5.50345 0.37231 6.89565 -1.10099 0.19635 0.84342 3.00916 -3.21889 -0 -0 -3.87947 0.29199 0 0 0 -0.78074 0 -0.03122 0.09779 2.7814 0 -0.09011 0 -1.2888 -0.11445 0.58777 -0.93229
ALA_190 -5.9055 0.62271 3.38718 -0.0206 0 0 2.17372 -2.60187 -0.02528 -0.18985 -2.06948 -0.35707 0 0 0 0 0 -0.0368 0 0 0 -0.23978 0 1.8394 -0.30651 0.45093 -3.27881
LEU_191 -9.15544 1.2513 3.62287 -0.77136 0.86717 0.22237 3.05573 -3.03898 -0 -0 -2.31883 0.36376 0 0 0 0 0 -0.02359 0.11162 2.67228 0 -0.27889 0 0.18072 -0.26176 0.75078 -2.75023
LEU_192 -8.87159 1.42133 6.02899 -0.4814 0.21491 0.10743 3.61017 -3.80846 -0 -0 -2.15946 0.21415 0 0 0 0 0 0.101 0.00638 0.41851 0 -0.23583 0 0.18072 -0.21322 1.16857 -2.2978
ARG_193 -6.27068 0.53009 6.27807 -0.94499 0.38245 0.75603 2.69203 -3.02679 -0.01111 -0.09538 -3.50413 0.06855 0 0 0 -0.66778 0 -0.04041 0.06057 2.52599 0 -0.0602 0 -1.2888 -0.19302 1.14276 -1.66676
GLN_194 -8.04394 0.54457 6.66763 -0.64789 0.07809 0.67198 2.88815 -3.33576 -0.04192 -0.36688 -2.00499 -0.25992 0 0 0 0 0 -0.00287 0.00095 0 2.88647 -0.24694 0 -0.18838 -0.2684 0.77473 -0.89534
ILE_195 -8.25702 1.02399 2.90412 -0.54515 0.31027 0.14971 1.95325 -2.62146 -0 -0 -2.01127 0.25083 0 0 0 0 0 0.08983 0.03302 0.3729 0 0.73773 0 0.73287 -0.13389 0.70629 -4.30398
GLN_196 -7.9917 0.7469 7.83735 -0.25139 0.02962 0.20418 3.71242 -3.5941 -0 -0 -4.00581 -0.58527 0 0 -0.53891 -0.66778 0 -0.03311 0.31004 0 3.10863 0.05702 0 -0.18838 0.39597 0.82869 -0.62564
VAL_197 -3.98998 0.17127 3.36866 -0.30728 0.19221 0.06938 1.461 -1.80489 -0 -0 -1.01641 -0.05547 0 0 0 0 0 -0.03897 0.00367 0.09488 0 -0.22776 0 1.9342 0.25518 0.46132 0.571
SER_198 -3.91745 0.50768 4.02467 -0.03141 0.01925 0.02892 2.06184 -1.97058 -0.03582 -0.24268 -1.56868 0.12156 0 0 0 0 0 -0.03163 0.00684 0.43573 0 0.13657 0.60124 -0.77834 0.38239 0.23307 -0.01684
ARG_199 -5.21415 0.33622 5.48955 -0.79502 0.1608 0.57525 2.57452 -2.39324 -0.01543 -0.09799 -1.8783 0.45529 0 0 0 0 0 -0.11527 0.06256 1.81238 0 -0.10935 0 -1.2888 0.22851 0.28683 0.07435
ARG_200 -2.36089 0.26375 2.12485 -0.63893 0.0867 0.44582 0.26922 -1.03 -0 -0 -0.25201 0.32964 0 0 0 0 0 -0.06792 0.01348 1.66025 0 -0.0371 0 -1.2888 -0.51994 0.24108 -0.76081
ARG_201 -5.48781 1.08888 5.81891 -0.47256 0.04312 0.20831 3.1147 -2.6524 -0.01964 -0.12779 -3.40004 0.78501 0 0 0 -0.73268 0 0.53553 0.22883 2.25126 0 -0.06817 0 -1.2888 -0.42765 9.68831 9.08533
SER_202 -2.88535 0.84326 2.17141 -0.04888 0.04231 0.091 0.61666 -1.16325 -0.00852 -0.11315 -1.0026 -0.78777 0 0 -0.44315 0 0 0.65923 0.00446 0.30461 0 0.50492 0.61424 -0.77834 0.26151 17.1502 16.0328
LEU_203 -6.68774 1.21974 0.69759 -0.71865 0.3778 0.33967 1.74109 -1.58026 -0 -0 -0.70497 0.04773 0 0 0 0 0 7.2705 0.05245 1.3965 0 0.77493 0 0.18072 2.16231 19.9041 26.4736
GLY_204 -3.37567 0.21628 3.3054 -0.00042 0 0 1.78688 -1.82818 -0 -0 -2.32799 -0.34292 0 0 0 0 0 -0.07775 0 0 0 1.05924 0 0.83697 2.32018 12.6792 14.2512
VAL_205 -5.88124 0.51421 1.56643 -0.3203 0.33663 0.07128 1.45267 -1.70331 -0.01543 -0.09799 -1.03848 -0.28825 0 0 -0.52807 0 0 -0.00333 0.04661 1.51993 0 -0.52441 0 1.9342 0.49617 0.43373 -2.02895
ARG_206 -7.11152 0.85142 7.77311 -0.45952 0.03858 0.21846 2.56585 -2.85645 -0.02256 -0.24645 -4.61717 0.6663 0 0 0 -0.80022 0 0.27194 0.62691 2.04637 0 0.00586 0 -1.2888 -0.33909 0.42067 -2.2563
ARG_207 -5.2034 0.96919 6.05717 -1.32897 0.50561 0.96798 2.25126 -2.51315 -0.04225 -0.21307 -2.04529 0.13639 0 0 0 -0.22155 0 -0.02597 0.47858 2.25999 0 -0.20118 0 -1.2888 5.41439 1.87843 7.83537
PRO_208 -5.78012 0.86449 3.83207 -0.0816 8e-05 0.04862 1.5853 -1.73459 -0.01688 -0.15121 -1.24075 0.64125 0 0 0 0 0 -0.15325 0.02892 0.459 0 -0.34169 0 -2.4119 5.4732 1.89704 2.91797
LEU_209 -8.70549 1.64848 5.4746 -0.66909 0.63185 0.16711 3.60358 -3.35007 -0 -0 -1.51511 0.28523 0 0 0 0 0 0.09573 0.07256 2.60907 0 -0.27638 0 0.18072 -0.29223 0.88152 0.84209
GLN_210 -8.2744 0.8566 6.43475 -0.25253 0.02385 0.19388 2.81002 -3.19097 -0 -0 -2.71856 -0.48175 0 0 -1.06699 0 0 0.43369 0.04502 0 3.17924 -0.15386 0 -0.18838 -0.1735 0.94595 -1.57793
GLU_211 -4.99826 0.68149 5.30333 -0.20954 0.04171 0.31012 1.2625 -2.53242 -0.0322 -0.23371 -1.56986 -0.53231 0 0 0 -0.22155 0 -0.02093 0.06249 0 3.14853 -0.18964 0 -2.7348 -0.12654 0.75708 -1.83451
HIS_D_212 -4.61213 0.25031 4.05937 -0.42858 0.10181 0.58005 2.05473 -2.20098 -0 -0 -1.38664 -0.2831 0 0 0 0 0 0.28704 0.00226 0 1.62363 -0.50209 0 -0.45461 -0.02724 1.55968 0.62353
VAL_213 -6.61862 1.36406 1.41907 -0.27932 0.16595 0.06033 1.69239 -1.95661 -0 -0 -1.87747 0.30864 0 0 0 0 0 -0.09711 0.02335 0.17701 0 -0.09386 0 1.9342 -0.29278 1.62117 -2.44958
ARG_214 -4.45821 0.38181 2.97568 -1.03068 0.27983 0.55502 1.61141 -1.69262 -0.05198 -0.38342 -0.89231 0.29921 0 0 0 0 0 0.0711 0.01351 2.26926 0 -0.10132 0 -1.2888 -0.34101 0.62823 -1.1553
PHE_215 -9.11378 1.35759 1.08274 -0.53945 0.04236 0.24557 0.33092 -2.09475 -0.02012 -0.22179 -0.77783 -0.02507 0 0 0 0 0 0.03727 0.21969 0 1.97362 -0.32014 0 1.0402 -0.22657 0.44404 -6.5655
MET_216 -6.62109 0.39685 4.10519 -0.50201 0.2787 0.22247 2.45776 -2.33047 -0 -0 -2.61641 -0.05585 0 0 0 0 0 0.09729 0.3066 1.29506 0 0.28231 0 0.60916 0.43611 0.51491 -1.12342
ASP_217 -2.78989 0.28836 3.11652 -0.11107 0.01068 0.31767 1.4818 -1.42742 -0.01262 -0.12547 -1.17928 -0.40537 0 0 0 0 0 0.05546 0.02011 0 1.89034 0.01154 0 -2.3716 0.42754 0.41769 -0.38502
PHE_218 -4.53681 0.45837 3.15946 -0.92054 0.1261 0.46923 1.17813 -1.67622 -0.00414 -0.01179 0.24729 -0.55445 0 0 0 0 0 0.10736 0.00403 0 2.62301 0.27541 0 1.0402 0.06972 0.42063 2.47498
ASP_219 -2.75132 0.36847 2.62347 -0.11694 0.0165 0.36268 0.51423 -1.38534 -0.00011 -0.0003 -0.27388 -0.3047 0 0 0 0 0 0.39203 0.01082 0 2.10807 -0.14413 0 -2.3716 0.02285 0.36271 -0.56648
TRP_220 -6.42383 0.4286 2.81682 -0.85682 0.02744 0.25366 1.65024 -1.8545 -0 -0 -0.37411 -0.17888 0 0 0 0 0 0.03435 0.25432 0 1.46185 -0.19363 0 1.6906 -0.35031 0.27178 -1.34241
PHE_221 -6.29522 1.22904 3.47538 -0.59372 0.05589 0.29847 2.15926 -2.23479 -0.00011 -0.0003 -0.57805 0.1271 0 0 0 0 0 -0.00659 0.16588 0 1.97681 -0.31251 0 1.0402 -0.03791 0.88509 1.35393
PRO_222 -6.07982 1.55397 2.89334 -0.08651 5e-05 0.05359 1.30702 -1.21344 -0 -0 -0.17828 0.65959 0 0 0 0 0 0.11756 0.09981 0.63143 0 -0.60598 0 -2.4119 -0.00116 1.04205 -2.21868
ALA_223 -2.5037 0.43871 1.43403 -0.02437 0 0 0.74154 -1.02683 -0 -0 0.47054 -0.38574 0 0 0 0 0 -0.07331 0 0 0 -0.35189 0 1.8394 -0.09896 0.4319 0.89133
PHE_224 -5.16576 0.57891 2.04202 -0.64709 0.05905 0.38413 2.07313 -1.68303 -0.01587 -0.14401 -1.23055 0.05849 0 0 0 0 0 -0.06364 0.11314 0 1.9941 -0.17599 0 1.0402 -0.27168 0.31459 -0.73986
ILE_225 -7.5134 1.176 1.5225 -0.63656 0.45147 0.13298 1.83237 -1.87874 -0 -0 -0.50421 0.28265 0 0 0 0 0 -0.07204 0.03303 0.86961 0 -0.4707 0 0.73287 -0.48976 0.71027 -3.82165
THR_226 -3.24008 0.24097 2.00226 -0.12511 0.1039 0.07697 1.47667 -1.38032 -0.01587 -0.14401 0.48404 -1.22212 0 0 0 0 0 -0.03948 0.02031 0.11545 0 -0.61536 2.27061 -1.0874 -0.39304 0.64375 -0.82788
GLY_227 -3.08192 0.12673 2.69747 -5e-05 0 0 0.70622 -1.56553 -0 -0 -0.23685 -0.39121 0 0 0 0 0 -0.16398 0 0 0 -1.47318 0 0.83697 -0.68643 0.44943 -2.78233
ALA_228 -3.72614 0.35854 3.06272 -0.0212 0 0 2.07169 -1.91777 -0 -0 -0.90801 -0.09954 0 0 -0.60797 0 0 -0.01421 0 0 0 0.00406 0 1.8394 -0.39272 0.42638 0.07522
THR_229 -1.15808 0.04398 1.21949 -0.1275 0.07911 0.07263 0.2993 -0.64747 -0 -0 0.01682 -1.26 0 0 0 0 0 -0.03543 0.01406 0.0155 0 -0.14406 2.26583 -1.0874 -0.05671 0.27109 -0.21887
SER_230 -3.29449 0.35939 3.73113 -0.03025 0 0.0515 2.04481 -1.78917 -0.00019 -0.00309 -0.26306 -1.00424 0 0 -0.72788 0 0 -0.05465 0.04391 0.98503 0 -0.03474 0.62482 -0.77834 -0.48223 0.22731 -0.39444
GLY_231 -2.03542 0.18015 1.81691 -4e-05 0 0 0.93347 -0.98592 -0 -0 0.53421 -0.41679 0 0 0 0 0 -0.13529 0 0 0 0.47214 0 0.83697 -0.2319 0.13428 1.10277
ALA_232 -3.5298 0.52027 1.09868 -0.02777 0.00735 0 0.84691 -1.15722 -0.0016 -0.02499 -0.72273 -0.43136 0 0 -0.72788 0 0 0.01788 0 0 0 0.0874 0 1.8394 -0.24974 0.16633 -2.28885
ILE:CtermProteinFull_233 -8.85677 1.22424 5.29188 -0.53479 0.6789 0.19036 3.62425 -3.34757 -0 -0 -2.29178 -1.03053 0 0 -0.41334 0 0 0 0.0909 0.36771 0 0 0 0.73287 -0.30544 1.06963 -3.50949
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514311 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 124.693 tmscore: 0.46686 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1       9.211  18.153  21.563  1.00 19.360          N  
ATOM      2  CA  THR A   1       9.834  16.864  21.271  1.00 18.690          C  
ATOM      3  C   THR A   1       9.278  15.763  22.172  1.00 18.620          C  
ATOM      4  O   THR A   1       9.976  15.326  23.093  1.00 18.890          O  
ATOM      5  CB  THR A   1      11.329  16.911  21.540  1.00 26.430          C  
ATOM      6  OG1 THR A   1      11.508  17.325  22.886  1.00 26.430          O  
ATOM      7  CG2 THR A   1      12.024  17.852  20.591  1.00 26.430          C  
ATOM      8 1H   THR A   1       9.559  18.897  20.952  1.00 23.230          H  
ATOM      9 2H   THR A   1       8.209  18.081  21.464  1.00 23.230          H  
ATOM     10 3H   THR A   1       9.435  18.392  22.518  1.00 23.230          H  
ATOM     11  HA  THR A   1       9.643  16.602  20.229  1.00 22.430          H  
ATOM     12  HB  THR A   1      11.746  15.939  21.423  1.00 31.720          H  
ATOM     13  HG1 THR A   1      11.207  16.584  23.474  1.00 31.720          H  
ATOM     14 1HG2 THR A   1      13.078  17.861  20.810  1.00 31.720          H  
ATOM     15 2HG2 THR A   1      11.875  17.508  19.565  1.00 31.720          H  
ATOM     16 3HG2 THR A   1      11.632  18.861  20.694  1.00 31.720          H  
ATOM     17  N   THR A   2       8.008  15.384  21.972  1.00 18.410          N  
ATOM     18  CA  THR A   2       7.342  14.346  22.786  1.00 18.490          C  
ATOM     19  C   THR A   2       6.792  13.196  21.931  1.00 17.900          C  
ATOM     20  O   THR A   2       5.982  12.382  22.383  1.00 18.040          O  
ATOM     21  CB  THR A   2       6.197  14.954  23.613  1.00 25.850          C  
ATOM     22  OG1 THR A   2       5.244  15.559  22.734  1.00 25.850          O  
ATOM     23  CG2 THR A   2       6.742  16.014  24.558  1.00 25.850          C  
ATOM     24  H   THR A   2       7.465  15.811  21.234  1.00 22.090          H  
ATOM     25  HA  THR A   2       8.074  13.924  23.475  1.00 22.190          H  
ATOM     26  HB  THR A   2       5.707  14.166  24.186  1.00 31.020          H  
ATOM     27  HG1 THR A   2       4.428  15.728  23.230  1.00 31.020          H  
ATOM     28 1HG2 THR A   2       5.923  16.437  25.138  1.00 31.020          H  
ATOM     29 2HG2 THR A   2       7.468  15.559  25.231  1.00 31.020          H  
ATOM     30 3HG2 THR A   2       7.220  16.804  23.991  1.00 31.020          H  
ATOM     31  N   VAL A   3       7.223  13.175  20.680  1.00 17.370          N  
ATOM     32  CA  VAL A   3       6.842  12.228  19.637  1.00 16.890          C  
ATOM     33  C   VAL A   3       8.086  11.515  19.096  1.00 16.520          C  
ATOM     34  O   VAL A   3       9.004  12.191  18.657  1.00 16.760          O  
ATOM     35  CB  VAL A   3       6.097  13.051  18.540  1.00 23.840          C  
ATOM     36  CG1 VAL A   3       5.754  12.247  17.354  1.00 23.840          C  
ATOM     37  CG2 VAL A   3       4.837  13.613  19.126  1.00 23.840          C  
ATOM     38  H   VAL A   3       7.900  13.881  20.446  1.00 20.840          H  
ATOM     39  HA  VAL A   3       6.161  11.490  20.066  1.00 20.270          H  
ATOM     40  HB  VAL A   3       6.701  13.857  18.231  1.00 28.610          H  
ATOM     41 1HG1 VAL A   3       5.236  12.878  16.633  1.00 28.610          H  
ATOM     42 2HG1 VAL A   3       6.663  11.909  16.915  1.00 28.610          H  
ATOM     43 3HG1 VAL A   3       5.119  11.408  17.635  1.00 28.610          H  
ATOM     44 1HG2 VAL A   3       4.326  14.211  18.377  1.00 28.610          H  
ATOM     45 2HG2 VAL A   3       4.194  12.794  19.447  1.00 28.610          H  
ATOM     46 3HG2 VAL A   3       5.070  14.243  19.973  1.00 28.610          H  
ATOM     47  N   TRP A   4       8.138  10.172  19.087  1.00 16.070          N  
ATOM     48  CA  TRP A   4       9.357   9.477  18.604  1.00 15.820          C  
ATOM     49  C   TRP A   4       9.871   9.968  17.227  1.00 15.370          C  
ATOM     50  O   TRP A   4      11.051  10.265  17.101  1.00 15.100          O  
ATOM     51  CB  TRP A   4       9.214   7.943  18.654  1.00 22.250          C  
ATOM     52  CG  TRP A   4      10.315   7.210  17.888  1.00 22.250          C  
ATOM     53  CD1 TRP A   4      10.191   6.645  16.652  1.00 22.250          C  
ATOM     54  CD2 TRP A   4      11.687   6.984  18.284  1.00 22.250          C  
ATOM     55  NE1 TRP A   4      11.375   6.092  16.258  1.00 22.250          N  
ATOM     56  CE2 TRP A   4      12.306   6.284  17.237  1.00 22.250          C  
ATOM     57  CE3 TRP A   4      12.419   7.305  19.401  1.00 22.250          C  
ATOM     58  CZ2 TRP A   4      13.645   5.910  17.288  1.00 22.250          C  
ATOM     59  CZ3 TRP A   4      13.737   6.937  19.450  1.00 22.250          C  
ATOM     60  CH2 TRP A   4      14.345   6.256  18.426  1.00 22.250          C  
ATOM     61  H   TRP A   4       7.354   9.642  19.453  1.00 19.280          H  
ATOM     62  HA  TRP A   4      10.150   9.698  19.318  1.00 18.980          H  
ATOM     63 1HB  TRP A   4       9.310   7.635  19.694  1.00 26.700          H  
ATOM     64 2HB  TRP A   4       8.242   7.604  18.342  1.00 26.700          H  
ATOM     65  HD1 TRP A   4       9.285   6.638  16.057  1.00 26.700          H  
ATOM     66  HE1 TRP A   4      11.529   5.630  15.385  1.00 26.700          H  
ATOM     67  HE3 TRP A   4      11.962   7.845  20.221  1.00 26.700          H  
ATOM     68  HZ2 TRP A   4      14.140   5.369  16.481  1.00 26.700          H  
ATOM     69  HZ3 TRP A   4      14.284   7.210  20.320  1.00 26.700          H  
ATOM     70  HH2 TRP A   4      15.401   5.988  18.515  1.00 26.700          H  
ATOM     71  N   PRO A   5       9.030  10.074  16.179  1.00 15.420          N  
ATOM     72  CA  PRO A   5       9.371  10.623  14.862  1.00 15.140          C  
ATOM     73  C   PRO A   5       9.896  12.075  14.861  1.00 14.650          C  
ATOM     74  O   PRO A   5      10.394  12.548  13.841  1.00 14.530          O  
ATOM     75  CB  PRO A   5       8.032  10.547  14.120  1.00 22.710          C  
ATOM     76  CG  PRO A   5       7.288   9.407  14.756  1.00 22.710          C  
ATOM     77  CD  PRO A   5       7.693   9.388  16.191  1.00 22.710          C  
ATOM     78  HA  PRO A   5      10.103   9.956  14.381  1.00 18.170          H  
ATOM     79 1HB  PRO A   5       7.507  11.508  14.185  1.00 27.250          H  
ATOM     80 2HB  PRO A   5       8.228  10.363  13.049  1.00 27.250          H  
ATOM     81 1HG  PRO A   5       6.203   9.554  14.624  1.00 27.250          H  
ATOM     82 2HG  PRO A   5       7.545   8.471  14.236  1.00 27.250          H  
ATOM     83 1HD  PRO A   5       6.960   9.833  16.813  1.00 27.250          H  
ATOM     84 2HD  PRO A   5       7.796   8.352  16.405  1.00 27.250          H  
ATOM     85  N   VAL A   6       9.700  12.802  15.957  1.00 14.530          N  
ATOM     86  CA  VAL A   6      10.087  14.199  16.092  1.00 14.250          C  
ATOM     87  C   VAL A   6      11.283  14.384  17.052  1.00 13.910          C  
ATOM     88  O   VAL A   6      12.159  15.227  16.807  1.00 13.730          O  
ATOM     89  CB  VAL A   6       8.861  14.962  16.596  1.00 20.060          C  
ATOM     90  CG1 VAL A   6       9.151  16.380  16.829  1.00 20.060          C  
ATOM     91  CG2 VAL A   6       7.725  14.799  15.577  1.00 20.060          C  
ATOM     92  H   VAL A   6       9.328  12.364  16.794  1.00 17.440          H  
ATOM     93  HA  VAL A   6      10.363  14.577  15.107  1.00 17.100          H  
ATOM     94  HB  VAL A   6       8.584  14.555  17.542  1.00 24.070          H  
ATOM     95 1HG1 VAL A   6       8.249  16.866  17.201  1.00 24.070          H  
ATOM     96 2HG1 VAL A   6       9.949  16.506  17.559  1.00 24.070          H  
ATOM     97 3HG1 VAL A   6       9.434  16.828  15.885  1.00 24.070          H  
ATOM     98 1HG2 VAL A   6       6.828  15.322  15.930  1.00 24.070          H  
ATOM     99 2HG2 VAL A   6       8.040  15.216  14.630  1.00 24.070          H  
ATOM    100 3HG2 VAL A   6       7.493  13.752  15.438  1.00 24.070          H  
ATOM    101  N   LEU A   7      11.293  13.554  18.111  1.00 14.010          N  
ATOM    102  CA  LEU A   7      12.192  13.506  19.272  1.00 13.930          C  
ATOM    103  C   LEU A   7      13.649  13.574  18.898  1.00 14.030          C  
ATOM    104  O   LEU A   7      14.474  14.062  19.668  1.00 14.170          O  
ATOM    105  CB  LEU A   7      11.948  12.197  20.049  1.00 19.530          C  
ATOM    106  CG  LEU A   7      12.751  11.945  21.365  1.00 19.530          C  
ATOM    107  CD1 LEU A   7      12.422  13.012  22.403  1.00 19.530          C  
ATOM    108  CD2 LEU A   7      12.403  10.547  21.886  1.00 19.530          C  
ATOM    109  H   LEU A   7      10.522  12.905  18.160  1.00 16.810          H  
ATOM    110  HA  LEU A   7      11.955  14.352  19.898  1.00 16.720          H  
ATOM    111 1HB  LEU A   7      10.896  12.150  20.305  1.00 23.440          H  
ATOM    112 2HB  LEU A   7      12.164  11.364  19.372  1.00 23.440          H  
ATOM    113  HG  LEU A   7      13.819  11.993  21.160  1.00 23.440          H  
ATOM    114 1HD1 LEU A   7      12.989  12.818  23.313  1.00 23.440          H  
ATOM    115 2HD1 LEU A   7      12.696  13.985  22.027  1.00 23.440          H  
ATOM    116 3HD1 LEU A   7      11.356  12.997  22.633  1.00 23.440          H  
ATOM    117 1HD2 LEU A   7      12.965  10.352  22.795  1.00 23.440          H  
ATOM    118 2HD2 LEU A   7      11.336  10.489  22.096  1.00 23.440          H  
ATOM    119 3HD2 LEU A   7      12.663   9.815  21.133  1.00 23.440          H  
ATOM    120  N   THR A   8      13.972  13.043  17.735  1.00 14.140          N  
ATOM    121  CA  THR A   8      15.320  13.015  17.222  1.00 14.450          C  
ATOM    122  C   THR A   8      16.034  14.327  17.384  1.00 14.430          C  
ATOM    123  O   THR A   8      17.206  14.339  17.741  1.00 14.730          O  
ATOM    124  CB  THR A   8      15.287  12.605  15.738  1.00 20.110          C  
ATOM    125  OG1 THR A   8      14.829  11.259  15.623  1.00 20.110          O  
ATOM    126  CG2 THR A   8      16.622  12.728  15.084  1.00 20.110          C  
ATOM    127  H   THR A   8      13.228  12.642  17.180  1.00 16.970          H  
ATOM    128  HA  THR A   8      15.884  12.299  17.786  1.00 17.340          H  
ATOM    129  HB  THR A   8      14.577  13.250  15.219  1.00 24.130          H  
ATOM    130  HG1 THR A   8      14.276  11.011  16.396  1.00 24.130          H  
ATOM    131 1HG2 THR A   8      16.532  12.424  14.060  1.00 24.130          H  
ATOM    132 2HG2 THR A   8      16.978  13.753  15.124  1.00 24.130          H  
ATOM    133 3HG2 THR A   8      17.321  12.097  15.597  1.00 24.130          H  
ATOM    134  N   VAL A   9      15.379  15.436  17.106  1.00 14.250          N  
ATOM    135  CA  VAL A   9      16.097  16.678  17.240  1.00 14.450          C  
ATOM    136  C   VAL A   9      15.668  17.306  18.572  1.00 14.470          C  
ATOM    137  O   VAL A   9      14.479  17.410  18.812  1.00 14.370          O  
ATOM    138  CB  VAL A   9      15.838  17.585  16.038  1.00 20.150          C  
ATOM    139  CG1 VAL A   9      16.574  18.882  16.215  1.00 20.150          C  
ATOM    140  CG2 VAL A   9      16.299  16.851  14.782  1.00 20.150          C  
ATOM    141  H   VAL A   9      14.382  15.393  16.857  1.00 17.100          H  
ATOM    142  HA  VAL A   9      17.152  16.468  17.207  1.00 17.340          H  
ATOM    143  HB  VAL A   9      14.794  17.808  15.971  1.00 24.180          H  
ATOM    144 1HG1 VAL A   9      16.396  19.536  15.380  1.00 24.180          H  
ATOM    145 2HG1 VAL A   9      16.237  19.360  17.117  1.00 24.180          H  
ATOM    146 3HG1 VAL A   9      17.639  18.687  16.290  1.00 24.180          H  
ATOM    147 1HG2 VAL A   9      16.131  17.449  13.913  1.00 24.180          H  
ATOM    148 2HG2 VAL A   9      17.365  16.628  14.864  1.00 24.180          H  
ATOM    149 3HG2 VAL A   9      15.745  15.922  14.679  1.00 24.180          H  
ATOM    150  N   PRO A  10      16.593  17.634  19.497  1.00 14.770          N  
ATOM    151  CA  PRO A  10      16.327  18.247  20.790  1.00 15.020          C  
ATOM    152  C   PRO A  10      15.650  19.614  20.621  1.00 14.810          C  
ATOM    153  O   PRO A  10      15.934  20.291  19.633  1.00 14.620          O  
ATOM    154  CB  PRO A  10      17.727  18.387  21.390  1.00 22.530          C  
ATOM    155  CG  PRO A  10      18.557  17.356  20.700  1.00 22.530          C  
ATOM    156  CD  PRO A  10      18.017  17.286  19.302  1.00 22.530          C  
ATOM    157  HA  PRO A  10      15.719  17.537  21.355  1.00 18.020          H  
ATOM    158 1HB  PRO A  10      18.093  19.375  21.209  1.00 27.040          H  
ATOM    159 2HB  PRO A  10      17.699  18.251  22.479  1.00 27.040          H  
ATOM    160 1HG  PRO A  10      19.624  17.641  20.727  1.00 27.040          H  
ATOM    161 2HG  PRO A  10      18.475  16.390  21.221  1.00 27.040          H  
ATOM    162 1HD  PRO A  10      18.519  18.006  18.638  1.00 27.040          H  
ATOM    163 2HD  PRO A  10      18.156  16.241  19.003  1.00 27.040          H  
ATOM    164  N   PRO A  11      14.842  20.077  21.604  1.00 15.050          N  
ATOM    165  CA  PRO A  11      14.089  21.328  21.591  1.00 15.130          C  
ATOM    166  C   PRO A  11      14.951  22.489  21.147  1.00 15.340          C  
ATOM    167  O   PRO A  11      16.086  22.607  21.595  1.00 15.360          O  
ATOM    168  CB  PRO A  11      13.710  21.490  23.067  1.00 22.700          C  
ATOM    169  CG  PRO A  11      13.609  20.082  23.583  1.00 22.700          C  
ATOM    170  CD  PRO A  11      14.720  19.331  22.887  1.00 22.700          C  
ATOM    171  HA  PRO A  11      13.182  21.232  20.988  1.00 18.160          H  
ATOM    172 1HB  PRO A  11      14.467  22.098  23.586  1.00 27.230          H  
ATOM    173 2HB  PRO A  11      12.756  22.037  23.140  1.00 27.230          H  
ATOM    174 1HG  PRO A  11      13.709  20.071  24.679  1.00 27.230          H  
ATOM    175 2HG  PRO A  11      12.614  19.670  23.352  1.00 27.230          H  
ATOM    176 1HD  PRO A  11      15.654  19.380  23.459  1.00 27.230          H  
ATOM    177 2HD  PRO A  11      14.358  18.308  22.751  1.00 27.230          H  
ATOM    178  N   THR A  12      14.396  23.367  20.326  1.00 15.660          N  
ATOM    179  CA  THR A  12      15.134  24.513  19.799  1.00 15.900          C  
ATOM    180  C   THR A  12      15.214  25.643  20.795  1.00 15.540          C  
ATOM    181  O   THR A  12      14.460  25.666  21.769  1.00 15.740          O  
ATOM    182  CB  THR A  12      14.461  25.065  18.537  1.00 22.160          C  
ATOM    183  OG1 THR A  12      13.155  25.556  18.863  1.00 22.160          O  
ATOM    184  CG2 THR A  12      14.346  23.962  17.519  1.00 22.160          C  
ATOM    185  H   THR A  12      13.428  23.203  20.021  1.00 18.790          H  
ATOM    186  HA  THR A  12      16.150  24.196  19.562  1.00 19.080          H  
ATOM    187  HB  THR A  12      15.039  25.887  18.147  1.00 26.600          H  
ATOM    188  HG1 THR A  12      13.240  26.362  19.417  1.00 26.600          H  
ATOM    189 1HG2 THR A  12      13.866  24.345  16.627  1.00 26.600          H  
ATOM    190 2HG2 THR A  12      15.324  23.584  17.269  1.00 26.600          H  
ATOM    191 3HG2 THR A  12      13.758  23.169  17.940  1.00 26.600          H  
ATOM    192  N   ALA A  13      16.088  26.620  20.537  1.00 15.120          N  
ATOM    193  CA  ALA A  13      16.111  27.771  21.399  1.00 14.720          C  
ATOM    194  C   ALA A  13      14.724  28.380  21.314  1.00 14.680          C  
ATOM    195  O   ALA A  13      14.144  28.371  20.224  1.00 14.690          O  
ATOM    196  CB  ALA A  13      17.153  28.753  20.944  1.00 20.770          C  
ATOM    197  H   ALA A  13      16.724  26.607  19.732  1.00 18.140          H  
ATOM    198  HA  ALA A  13      16.326  27.442  22.412  1.00 17.660          H  
ATOM    199 1HB  ALA A  13      17.144  29.632  21.570  1.00 24.920          H  
ATOM    200 2HB  ALA A  13      18.125  28.275  20.978  1.00 24.920          H  
ATOM    201 3HB  ALA A  13      16.932  29.038  19.938  1.00 24.920          H  
ATOM    202  N   PRO A  14      14.155  28.908  22.407  1.00 14.800          N  
ATOM    203  CA  PRO A  14      12.848  29.521  22.424  1.00 14.970          C  
ATOM    204  C   PRO A  14      12.864  30.769  21.566  1.00 14.950          C  
ATOM    205  O   PRO A  14      13.860  31.494  21.557  1.00 15.060          O  
ATOM    206  CB  PRO A  14      12.642  29.843  23.910  1.00 22.460          C  
ATOM    207  CG  PRO A  14      14.050  29.951  24.483  1.00 22.460          C  
ATOM    208  CD  PRO A  14      14.878  28.959  23.684  1.00 22.460          C  
ATOM    209  HA  PRO A  14      12.095  28.802  22.059  1.00 17.960          H  
ATOM    210 1HB  PRO A  14      12.059  30.771  24.008  1.00 26.950          H  
ATOM    211 2HB  PRO A  14      12.043  29.050  24.380  1.00 26.950          H  
ATOM    212 1HG  PRO A  14      14.422  30.985  24.370  1.00 26.950          H  
ATOM    213 2HG  PRO A  14      14.039  29.733  25.562  1.00 26.950          H  
ATOM    214 1HD  PRO A  14      15.878  29.378  23.553  1.00 26.950          H  
ATOM    215 2HD  PRO A  14      14.889  27.966  24.167  1.00 26.950          H  
ATOM    216  N   SER A  15      11.751  31.060  20.915  1.00 14.990          N  
ATOM    217  CA  SER A  15      11.631  32.259  20.109  1.00 15.180          C  
ATOM    218  C   SER A  15      10.277  32.923  20.184  1.00 14.990          C  
ATOM    219  O   SER A  15       9.442  32.686  19.315  1.00 14.530          O  
ATOM    220  CB  SER A  15      11.895  31.996  18.645  1.00 21.180          C  
ATOM    221  OG  SER A  15      11.866  33.221  17.917  1.00 21.180          O  
ATOM    222  H   SER A  15      10.953  30.419  20.982  1.00 17.990          H  
ATOM    223  HA  SER A  15      12.385  32.967  20.448  1.00 18.220          H  
ATOM    224 1HB  SER A  15      12.876  31.529  18.540  1.00 25.410          H  
ATOM    225 2HB  SER A  15      11.154  31.305  18.246  1.00 25.410          H  
ATOM    226  HG  SER A  15      10.892  33.471  17.754  1.00 25.410          H  
ATOM    227  N   PRO A  16       9.984  33.699  21.238  1.00 15.500          N  
ATOM    228  CA  PRO A  16       8.787  34.513  21.352  1.00 15.580          C  
ATOM    229  C   PRO A  16       8.658  35.408  20.108  1.00 15.540          C  
ATOM    230  O   PRO A  16       7.561  35.790  19.703  1.00 15.930          O  
ATOM    231  CB  PRO A  16       9.051  35.296  22.633  1.00 23.370          C  
ATOM    232  CG  PRO A  16       9.947  34.384  23.457  1.00 23.370          C  
ATOM    233  CD  PRO A  16      10.823  33.666  22.452  1.00 23.370          C  
ATOM    234  HA  PRO A  16       7.905  33.860  21.457  1.00 18.700          H  
ATOM    235 1HB  PRO A  16       9.485  36.273  22.409  1.00 28.040          H  
ATOM    236 2HB  PRO A  16       8.106  35.496  23.137  1.00 28.040          H  
ATOM    237 1HG  PRO A  16      10.527  34.981  24.176  1.00 28.040          H  
ATOM    238 2HG  PRO A  16       9.333  33.686  24.047  1.00 28.040          H  
ATOM    239 1HD  PRO A  16      11.782  34.158  22.314  1.00 28.040          H  
ATOM    240 2HD  PRO A  16      10.940  32.636  22.810  1.00 28.040          H  
ATOM    241  N   ALA A  17       9.806  35.776  19.509  1.00 15.220          N  
ATOM    242  CA  ALA A  17       9.802  36.578  18.307  1.00 15.330          C  
ATOM    243  C   ALA A  17       9.230  35.701  17.179  1.00 15.900          C  
ATOM    244  O   ALA A  17       9.552  34.508  17.129  1.00 16.190          O  
ATOM    245  CB  ALA A  17      11.200  37.061  17.972  1.00 21.420          C  
ATOM    246  H   ALA A  17      10.693  35.471  19.882  1.00 18.260          H  
ATOM    247  HA  ALA A  17       9.171  37.432  18.478  1.00 18.400          H  
ATOM    248 1HB  ALA A  17      11.176  37.658  17.064  1.00 25.700          H  
ATOM    249 2HB  ALA A  17      11.583  37.661  18.775  1.00 25.700          H  
ATOM    250 3HB  ALA A  17      11.852  36.201  17.820  1.00 25.700          H  
ATOM    251  N   PRO A  18       8.482  36.261  16.209  1.00 16.220          N  
ATOM    252  CA  PRO A  18       7.892  35.546  15.087  1.00 16.900          C  
ATOM    253  C   PRO A  18       8.880  34.705  14.292  1.00 17.190          C  
ATOM    254  O   PRO A  18       9.998  35.140  14.009  1.00 17.170          O  
ATOM    255  CB  PRO A  18       7.359  36.693  14.219  1.00 25.350          C  
ATOM    256  CG  PRO A  18       7.062  37.801  15.191  1.00 25.350          C  
ATOM    257  CD  PRO A  18       8.148  37.711  16.234  1.00 25.350          C  
ATOM    258  HA  PRO A  18       7.067  34.918  15.462  1.00 20.280          H  
ATOM    259 1HB  PRO A  18       8.120  36.976  13.473  1.00 30.420          H  
ATOM    260 2HB  PRO A  18       6.474  36.363  13.660  1.00 30.420          H  
ATOM    261 1HG  PRO A  18       7.054  38.771  14.670  1.00 30.420          H  
ATOM    262 2HG  PRO A  18       6.057  37.666  15.623  1.00 30.420          H  
ATOM    263 1HD  PRO A  18       9.017  38.331  15.971  1.00 30.420          H  
ATOM    264 2HD  PRO A  18       7.670  38.010  17.176  1.00 30.420          H  
ATOM    265  N   SER A  19       8.421  33.517  13.910  1.00 17.590          N  
ATOM    266  CA  SER A  19       9.173  32.536  13.137  1.00 18.020          C  
ATOM    267  C   SER A  19       8.233  31.528  12.516  1.00 17.960          C  
ATOM    268  O   SER A  19       7.194  31.209  13.092  1.00 18.110          O  
ATOM    269  CB  SER A  19      10.180  31.798  13.983  1.00 25.060          C  
ATOM    270  OG  SER A  19      10.819  30.805  13.211  1.00 25.060          O  
ATOM    271  H   SER A  19       7.484  33.262  14.188  1.00 21.110          H  
ATOM    272  HA  SER A  19       9.701  33.056  12.338  1.00 21.620          H  
ATOM    273 1HB  SER A  19      10.921  32.505  14.366  1.00 30.070          H  
ATOM    274 2HB  SER A  19       9.686  31.346  14.840  1.00 30.070          H  
ATOM    275  HG  SER A  19      11.505  30.436  13.786  1.00 30.070          H  
ATOM    276  N   LEU A  20       8.562  31.073  11.312  1.00 17.860          N  
ATOM    277  CA  LEU A  20       7.757  30.055  10.645  1.00 17.940          C  
ATOM    278  C   LEU A  20       8.342  28.655  10.780  1.00 17.840          C  
ATOM    279  O   LEU A  20       7.843  27.705  10.173  1.00 17.900          O  
ATOM    280  CB  LEU A  20       7.584  30.412   9.170  1.00 25.080          C  
ATOM    281  CG  LEU A  20       6.884  31.775   8.871  1.00 25.080          C  
ATOM    282  CD1 LEU A  20       6.854  31.983   7.364  1.00 25.080          C  
ATOM    283  CD2 LEU A  20       5.456  31.799   9.462  1.00 25.080          C  
ATOM    284  H   LEU A  20       9.412  31.409  10.878  1.00 21.430          H  
ATOM    285  HA  LEU A  20       6.784  30.022  11.122  1.00 21.530          H  
ATOM    286 1HB  LEU A  20       8.569  30.435   8.707  1.00 30.100          H  
ATOM    287 2HB  LEU A  20       7.001  29.626   8.691  1.00 30.100          H  
ATOM    288  HG  LEU A  20       7.463  32.585   9.311  1.00 30.100          H  
ATOM    289 1HD1 LEU A  20       6.386  32.941   7.138  1.00 30.100          H  
ATOM    290 2HD1 LEU A  20       7.872  31.977   6.975  1.00 30.100          H  
ATOM    291 3HD1 LEU A  20       6.283  31.182   6.896  1.00 30.100          H  
ATOM    292 1HD2 LEU A  20       4.992  32.759   9.231  1.00 30.100          H  
ATOM    293 2HD2 LEU A  20       4.863  30.997   9.023  1.00 30.100          H  
ATOM    294 3HD2 LEU A  20       5.484  31.680  10.540  1.00 30.100          H  
ATOM    295  N   VAL A  21       9.412  28.528  11.552  1.00 17.820          N  
ATOM    296  CA  VAL A  21      10.033  27.229  11.775  1.00 17.880          C  
ATOM    297  C   VAL A  21       8.993  26.427  12.545  1.00 17.660          C  
ATOM    298  O   VAL A  21       8.431  26.941  13.499  1.00 17.520          O  
ATOM    299  CB  VAL A  21      11.377  27.367  12.538  1.00 25.010          C  
ATOM    300  CG1 VAL A  21      11.969  25.975  12.890  1.00 25.010          C  
ATOM    301  CG2 VAL A  21      12.361  28.158  11.669  1.00 25.010          C  
ATOM    302  H   VAL A  21       9.773  29.353  12.030  1.00 21.380          H  
ATOM    303  HA  VAL A  21      10.221  26.748  10.815  1.00 21.460          H  
ATOM    304  HB  VAL A  21      11.210  27.899  13.475  1.00 30.010          H  
ATOM    305 1HG1 VAL A  21      12.910  26.112  13.425  1.00 30.010          H  
ATOM    306 2HG1 VAL A  21      11.289  25.427  13.517  1.00 30.010          H  
ATOM    307 3HG1 VAL A  21      12.150  25.412  11.976  1.00 30.010          H  
ATOM    308 1HG2 VAL A  21      13.307  28.269  12.189  1.00 30.010          H  
ATOM    309 2HG2 VAL A  21      12.525  27.636  10.739  1.00 30.010          H  
ATOM    310 3HG2 VAL A  21      11.961  29.140  11.448  1.00 30.010          H  
ATOM    311  N   ALA A  22       8.762  25.156  12.194  1.00 17.790          N  
ATOM    312  CA  ALA A  22       7.702  24.365  12.845  1.00 17.760          C  
ATOM    313  C   ALA A  22       7.770  24.407  14.367  1.00 17.280          C  
ATOM    314  O   ALA A  22       6.735  24.440  15.033  1.00 17.260          O  
ATOM    315  CB  ALA A  22       7.767  22.910  12.406  1.00 24.880          C  
ATOM    316  H   ALA A  22       9.277  24.764  11.417  1.00 21.350          H  
ATOM    317  HA  ALA A  22       6.748  24.781  12.531  1.00 21.310          H  
ATOM    318 1HB  ALA A  22       6.951  22.350  12.866  1.00 29.850          H  
ATOM    319 2HB  ALA A  22       7.677  22.847  11.325  1.00 29.850          H  
ATOM    320 3HB  ALA A  22       8.717  22.470  12.713  1.00 29.850          H  
ATOM    321  N   SER A  23       8.969  24.468  14.932  1.00 17.050          N  
ATOM    322  CA  SER A  23       9.162  24.485  16.373  1.00 16.780          C  
ATOM    323  C   SER A  23       8.436  25.656  17.045  1.00 16.770          C  
ATOM    324  O   SER A  23       8.020  25.565  18.208  1.00 16.970          O  
ATOM    325  CB  SER A  23      10.632  24.586  16.634  1.00 23.600          C  
ATOM    326  OG  SER A  23      11.262  23.465  16.121  1.00 23.600          O  
ATOM    327  H   SER A  23       9.792  24.440  14.348  1.00 20.460          H  
ATOM    328  HA  SER A  23       8.790  23.560  16.794  1.00 20.140          H  
ATOM    329 1HB  SER A  23      11.039  25.489  16.177  1.00 28.320          H  
ATOM    330 2HB  SER A  23      10.812  24.648  17.711  1.00 28.320          H  
ATOM    331  HG  SER A  23      12.176  23.516  16.436  1.00 28.320          H  
ATOM    332  N   ALA A  24       8.209  26.725  16.283  1.00 16.690          N  
ATOM    333  CA  ALA A  24       7.567  27.954  16.712  1.00 16.840          C  
ATOM    334  C   ALA A  24       6.155  27.699  17.191  1.00 16.750          C  
ATOM    335  O   ALA A  24       5.603  28.479  17.965  1.00 17.360          O  
ATOM    336  CB  ALA A  24       7.538  28.955  15.564  1.00 23.520          C  
ATOM    337  H   ALA A  24       8.492  26.689  15.306  1.00 20.030          H  
ATOM    338  HA  ALA A  24       8.142  28.367  17.540  1.00 20.210          H  
ATOM    339 1HB  ALA A  24       7.080  29.885  15.892  1.00 28.220          H  
ATOM    340 2HB  ALA A  24       8.551  29.149  15.225  1.00 28.220          H  
ATOM    341 3HB  ALA A  24       6.961  28.548  14.738  1.00 28.220          H  
ATOM    342  N   PHE A  25       5.553  26.613  16.714  1.00 16.120          N  
ATOM    343  CA  PHE A  25       4.182  26.317  17.040  1.00 16.160          C  
ATOM    344  C   PHE A  25       4.090  25.227  18.105  1.00 15.880          C  
ATOM    345  O   PHE A  25       2.992  24.807  18.484  1.00 16.140          O  
ATOM    346  CB  PHE A  25       3.505  25.898  15.748  1.00 22.610          C  
ATOM    347  CG  PHE A  25       3.745  26.958  14.697  1.00 22.610          C  
ATOM    348  CD1 PHE A  25       4.642  26.693  13.678  1.00 22.610          C  
ATOM    349  CD2 PHE A  25       3.164  28.211  14.752  1.00 22.610          C  
ATOM    350  CE1 PHE A  25       4.961  27.633  12.727  1.00 22.610          C  
ATOM    351  CE2 PHE A  25       3.479  29.165  13.796  1.00 22.610          C  
ATOM    352  CZ  PHE A  25       4.379  28.871  12.786  1.00 22.610          C  
ATOM    353  H   PHE A  25       6.060  25.984  16.088  1.00 19.340          H  
ATOM    354  HA  PHE A  25       3.709  27.219  17.426  1.00 19.390          H  
ATOM    355 1HB  PHE A  25       3.923  24.950  15.401  1.00 27.130          H  
ATOM    356 2HB  PHE A  25       2.436  25.775  15.897  1.00 27.130          H  
ATOM    357  HD1 PHE A  25       5.103  25.721  13.649  1.00 27.130          H  
ATOM    358  HD2 PHE A  25       2.468  28.450  15.557  1.00 27.130          H  
ATOM    359  HE1 PHE A  25       5.682  27.395  11.938  1.00 27.130          H  
ATOM    360  HE2 PHE A  25       3.026  30.154  13.845  1.00 27.130          H  
ATOM    361  HZ  PHE A  25       4.630  29.625  12.045  1.00 27.130          H  
ATOM    362  N   GLY A  26       5.251  24.763  18.580  1.00 15.500          N  
ATOM    363  CA  GLY A  26       5.319  23.774  19.639  1.00 15.380          C  
ATOM    364  C   GLY A  26       5.614  24.510  20.944  1.00 15.270          C  
ATOM    365  O   GLY A  26       5.157  24.126  22.027  1.00 15.330          O  
ATOM    366  H   GLY A  26       6.125  25.138  18.226  1.00 18.600          H  
ATOM    367 1HA  GLY A  26       4.376  23.234  19.705  1.00 18.460          H  
ATOM    368 2HA  GLY A  26       6.103  23.049  19.421  1.00 18.460          H  
ATOM    369  N   GLU A  27       6.385  25.595  20.841  1.00 15.250          N  
ATOM    370  CA  GLU A  27       6.738  26.390  22.011  1.00 15.350          C  
ATOM    371  C   GLU A  27       5.513  26.913  22.748  1.00 15.170          C  
ATOM    372  O   GLU A  27       4.604  27.477  22.148  1.00 15.530          O  
ATOM    373  CB  GLU A  27       7.644  27.560  21.630  1.00 21.450          C  
ATOM    374  CG  GLU A  27       8.055  28.428  22.830  1.00 21.450          C  
ATOM    375  CD  GLU A  27       9.020  29.488  22.503  1.00 21.450          C  
ATOM    376  OE1 GLU A  27       9.579  29.440  21.430  1.00 21.450          O  
ATOM    377  OE2 GLU A  27       9.193  30.372  23.312  1.00 21.450          O  
ATOM    378  H   GLU A  27       6.771  25.837  19.927  1.00 18.300          H  
ATOM    379  HA  GLU A  27       7.291  25.751  22.699  1.00 18.420          H  
ATOM    380 1HB  GLU A  27       8.547  27.179  21.151  1.00 25.740          H  
ATOM    381 2HB  GLU A  27       7.133  28.194  20.902  1.00 25.740          H  
ATOM    382 1HG  GLU A  27       7.170  28.905  23.246  1.00 25.740          H  
ATOM    383 2HG  GLU A  27       8.478  27.788  23.602  1.00 25.740          H  
ATOM    384  N   SER A  28       5.514  26.716  24.062  1.00 14.790          N  
ATOM    385  CA  SER A  28       4.467  27.136  24.981  1.00 14.770          C  
ATOM    386  C   SER A  28       4.742  28.477  25.644  1.00 15.010          C  
ATOM    387  O   SER A  28       5.826  29.048  25.496  1.00 15.220          O  
ATOM    388  CB  SER A  28       4.313  26.103  26.055  1.00 20.690          C  
ATOM    389  OG  SER A  28       5.484  26.042  26.814  1.00 20.690          O  
ATOM    390  H   SER A  28       6.296  26.233  24.477  1.00 17.750          H  
ATOM    391  HA  SER A  28       3.543  27.208  24.419  1.00 17.720          H  
ATOM    392 1HB  SER A  28       3.476  26.364  26.700  1.00 24.820          H  
ATOM    393 2HB  SER A  28       4.094  25.140  25.619  1.00 24.820          H  
ATOM    394  HG  SER A  28       5.259  25.522  27.604  1.00 24.820          H  
ATOM    395  N   GLY A  29       3.745  28.972  26.376  1.00 15.140          N  
ATOM    396  CA  GLY A  29       3.813  30.176  27.178  1.00 15.540          C  
ATOM    397  C   GLY A  29       4.176  29.774  28.602  1.00 15.540          C  
ATOM    398  O   GLY A  29       5.313  29.952  29.049  1.00 15.670          O  
ATOM    399  H   GLY A  29       2.864  28.473  26.451  1.00 18.170          H  
ATOM    400 1HA  GLY A  29       4.544  30.869  26.768  1.00 18.650          H  
ATOM    401 2HA  GLY A  29       2.841  30.668  27.180  1.00 18.650          H  
ATOM    402  N   SER A  30       3.160  29.284  29.329  1.00 15.540          N  
ATOM    403  CA  SER A  30       3.301  28.871  30.723  1.00 15.760          C  
ATOM    404  C   SER A  30       3.174  27.354  30.950  1.00 16.010          C  
ATOM    405  O   SER A  30       3.567  26.859  32.010  1.00 16.340          O  
ATOM    406  CB  SER A  30       2.266  29.579  31.568  1.00 21.980          C  
ATOM    407  OG  SER A  30       0.975  29.227  31.165  1.00 21.980          O  
ATOM    408  H   SER A  30       2.261  29.170  28.864  1.00 18.650          H  
ATOM    409  HA  SER A  30       4.290  29.174  31.063  1.00 18.910          H  
ATOM    410 1HB  SER A  30       2.409  29.312  32.614  1.00 26.370          H  
ATOM    411 2HB  SER A  30       2.399  30.655  31.481  1.00 26.370          H  
ATOM    412  HG  SER A  30       0.378  29.678  31.772  1.00 26.370          H  
ATOM    413  N   THR A  31       2.648  26.611  29.971  1.00 16.020          N  
ATOM    414  CA  THR A  31       2.439  25.160  30.132  1.00 16.400          C  
ATOM    415  C   THR A  31       3.475  24.326  29.370  1.00 16.330          C  
ATOM    416  O   THR A  31       4.500  24.838  28.918  1.00 16.320          O  
ATOM    417  CB  THR A  31       1.012  24.719  29.716  1.00 22.810          C  
ATOM    418  OG1 THR A  31       0.802  23.352  30.134  1.00 22.810          O  
ATOM    419  CG2 THR A  31       0.824  24.826  28.202  1.00 22.810          C  
ATOM    420  H   THR A  31       2.326  27.068  29.120  1.00 19.220          H  
ATOM    421  HA  THR A  31       2.548  24.917  31.188  1.00 19.680          H  
ATOM    422  HB  THR A  31       0.284  25.350  30.213  1.00 27.370          H  
ATOM    423  HG1 THR A  31      -0.152  23.079  29.983  1.00 27.370          H  
ATOM    424 1HG2 THR A  31      -0.182  24.505  27.946  1.00 27.370          H  
ATOM    425 2HG2 THR A  31       0.972  25.837  27.901  1.00 27.370          H  
ATOM    426 3HG2 THR A  31       1.513  24.210  27.677  1.00 27.370          H  
ATOM    427  N   ASP A  32       3.249  23.017  29.330  1.00 16.420          N  
ATOM    428  CA  ASP A  32       4.115  22.064  28.633  1.00 16.510          C  
ATOM    429  C   ASP A  32       4.130  22.354  27.138  1.00 16.160          C  
ATOM    430  O   ASP A  32       3.175  22.911  26.602  1.00 16.480          O  
ATOM    431  CB  ASP A  32       3.658  20.623  28.858  1.00 23.080          C  
ATOM    432  CG  ASP A  32       3.945  20.076  30.262  1.00 23.080          C  
ATOM    433  OD1 ASP A  32       4.684  20.682  31.004  1.00 23.080          O  
ATOM    434  OD2 ASP A  32       3.421  19.034  30.566  1.00 23.080          O  
ATOM    435  H   ASP A  32       2.391  22.696  29.768  1.00 19.700          H  
ATOM    436  HA  ASP A  32       5.129  22.173  29.014  1.00 19.810          H  
ATOM    437 1HB  ASP A  32       2.583  20.563  28.679  1.00 27.690          H  
ATOM    438 2HB  ASP A  32       4.138  19.976  28.122  1.00 27.690          H  
ATOM    439  N   GLY A  33       5.204  21.980  26.445  1.00 15.640          N  
ATOM    440  CA  GLY A  33       5.254  22.211  24.999  1.00 15.420          C  
ATOM    441  C   GLY A  33       4.118  21.464  24.306  1.00 15.070          C  
ATOM    442  O   GLY A  33       3.703  20.391  24.755  1.00 15.150          O  
ATOM    443  H   GLY A  33       5.978  21.536  26.920  1.00 18.770          H  
ATOM    444 1HA  GLY A  33       5.178  23.277  24.786  1.00 18.500          H  
ATOM    445 2HA  GLY A  33       6.212  21.875  24.606  1.00 18.500          H  
ATOM    446  N   SER A  34       3.629  22.031  23.196  1.00 14.830          N  
ATOM    447  CA  SER A  34       2.523  21.456  22.441  1.00 14.660          C  
ATOM    448  C   SER A  34       2.971  20.492  21.362  1.00 14.440          C  
ATOM    449  O   SER A  34       2.143  19.849  20.715  1.00 14.440          O  
ATOM    450  CB  SER A  34       1.718  22.558  21.761  1.00 20.590          C  
ATOM    451  OG  SER A  34       1.089  23.407  22.673  1.00 20.590          O  
ATOM    452  H   SER A  34       4.043  22.900  22.851  1.00 17.800          H  
ATOM    453  HA  SER A  34       1.880  20.919  23.138  1.00 17.590          H  
ATOM    454 1HB  SER A  34       2.386  23.145  21.126  1.00 24.710          H  
ATOM    455 2HB  SER A  34       0.975  22.110  21.111  1.00 24.710          H  
ATOM    456  HG  SER A  34       0.659  24.073  22.128  1.00 24.710          H  
ATOM    457  N   SER A  35       4.274  20.421  21.116  1.00 14.410          N  
ATOM    458  CA  SER A  35       4.768  19.604  20.013  1.00 14.370          C  
ATOM    459  C   SER A  35       4.002  19.993  18.748  1.00 14.510          C  
ATOM    460  O   SER A  35       4.094  21.137  18.298  1.00 14.860          O  
ATOM    461  CB  SER A  35       4.670  18.116  20.335  1.00 20.130          C  
ATOM    462  OG  SER A  35       5.541  17.776  21.391  1.00 20.130          O  
ATOM    463  H   SER A  35       4.913  20.931  21.707  1.00 17.290          H  
ATOM    464  HA  SER A  35       5.823  19.837  19.848  1.00 17.240          H  
ATOM    465 1HB  SER A  35       3.651  17.855  20.610  1.00 24.160          H  
ATOM    466 2HB  SER A  35       4.932  17.531  19.450  1.00 24.160          H  
ATOM    467  HG  SER A  35       5.329  16.859  21.627  1.00 24.160          H  
ATOM    468  N   ASP A  36       3.261  19.058  18.165  1.00 14.410          N  
ATOM    469  CA  ASP A  36       2.530  19.331  16.942  1.00 14.740          C  
ATOM    470  C   ASP A  36       1.272  18.463  16.857  1.00 14.950          C  
ATOM    471  O   ASP A  36       0.911  17.784  17.831  1.00 14.800          O  
ATOM    472  CB  ASP A  36       3.464  19.172  15.742  1.00 20.500          C  
ATOM    473  CG  ASP A  36       4.022  17.796  15.575  1.00 20.500          C  
ATOM    474  OD1 ASP A  36       3.299  16.835  15.829  1.00 20.500          O  
ATOM    475  OD2 ASP A  36       5.196  17.692  15.248  1.00 20.500          O  
ATOM    476  H   ASP A  36       3.196  18.139  18.578  1.00 17.290          H  
ATOM    477  HA  ASP A  36       2.205  20.372  16.962  1.00 17.690          H  
ATOM    478 1HB  ASP A  36       2.936  19.451  14.828  1.00 24.600          H  
ATOM    479 2HB  ASP A  36       4.281  19.871  15.847  1.00 24.600          H  
ATOM    480  N   GLU A  37       0.615  18.480  15.695  1.00 15.450          N  
ATOM    481  CA  GLU A  37      -0.658  17.808  15.456  1.00 15.890          C  
ATOM    482  C   GLU A  37      -0.668  16.302  15.723  1.00 15.940          C  
ATOM    483  O   GLU A  37      -1.744  15.719  15.890  1.00 16.110          O  
ATOM    484  CB  GLU A  37      -1.126  18.104  14.034  1.00 22.070          C  
ATOM    485  CG  GLU A  37      -1.493  19.581  13.813  1.00 22.070          C  
ATOM    486  CD  GLU A  37      -0.302  20.464  13.551  1.00 22.070          C  
ATOM    487  OE1 GLU A  37       0.779  19.937  13.402  1.00 22.070          O  
ATOM    488  OE2 GLU A  37      -0.459  21.656  13.530  1.00 22.070          O  
ATOM    489  H   GLU A  37       0.993  19.036  14.922  1.00 18.540          H  
ATOM    490  HA  GLU A  37      -1.384  18.257  16.133  1.00 19.070          H  
ATOM    491 1HB  GLU A  37      -0.346  17.828  13.325  1.00 26.480          H  
ATOM    492 2HB  GLU A  37      -2.005  17.499  13.809  1.00 26.480          H  
ATOM    493 1HG  GLU A  37      -2.174  19.649  12.966  1.00 26.480          H  
ATOM    494 2HG  GLU A  37      -2.019  19.945  14.695  1.00 26.480          H  
ATOM    495  N   GLU A  38       0.500  15.653  15.788  1.00 15.930          N  
ATOM    496  CA  GLU A  38       0.530  14.214  16.050  1.00 16.130          C  
ATOM    497  C   GLU A  38      -0.189  13.914  17.372  1.00 15.610          C  
ATOM    498  O   GLU A  38      -0.752  12.834  17.566  1.00 15.920          O  
ATOM    499  CB  GLU A  38       1.967  13.694  16.126  1.00 22.500          C  
ATOM    500  CG  GLU A  38       2.102  12.162  16.250  1.00 22.500          C  
ATOM    501  CD  GLU A  38       1.649  11.424  15.025  1.00 22.500          C  
ATOM    502  OE1 GLU A  38       1.598  12.026  13.979  1.00 22.500          O  
ATOM    503  OE2 GLU A  38       1.372  10.254  15.128  1.00 22.500          O  
ATOM    504  H   GLU A  38       1.391  16.173  15.682  1.00 19.120          H  
ATOM    505  HA  GLU A  38       0.008  13.699  15.243  1.00 19.360          H  
ATOM    506 1HB  GLU A  38       2.518  14.017  15.243  1.00 27.000          H  
ATOM    507 2HB  GLU A  38       2.454  14.143  16.985  1.00 27.000          H  
ATOM    508 1HG  GLU A  38       3.128  11.920  16.415  1.00 27.000          H  
ATOM    509 2HG  GLU A  38       1.543  11.814  17.115  1.00 27.000          H  
ATOM    510  N   LEU A  39      -0.111  14.856  18.311  1.00 14.940          N  
ATOM    511  CA  LEU A  39      -0.701  14.714  19.625  1.00 14.580          C  
ATOM    512  C   LEU A  39      -1.928  15.609  19.820  1.00 14.140          C  
ATOM    513  O   LEU A  39      -2.264  15.951  20.961  1.00 13.830          O  
ATOM    514  CB  LEU A  39       0.352  15.020  20.692  1.00 20.560          C  
ATOM    515  CG  LEU A  39       1.612  14.118  20.688  1.00 20.560          C  
ATOM    516  CD1 LEU A  39       2.569  14.623  21.743  1.00 20.560          C  
ATOM    517  CD2 LEU A  39       1.245  12.655  20.954  1.00 20.560          C  
ATOM    518  H   LEU A  39       0.349  15.742  18.075  1.00 17.930          H  
ATOM    519  HA  LEU A  39      -1.041  13.690  19.742  1.00 17.500          H  
ATOM    520 1HB  LEU A  39       0.676  16.056  20.565  1.00 24.670          H  
ATOM    521 2HB  LEU A  39      -0.107  14.922  21.663  1.00 24.670          H  
ATOM    522  HG  LEU A  39       2.099  14.189  19.722  1.00 24.670          H  
ATOM    523 1HD1 LEU A  39       3.467  14.003  21.743  1.00 24.670          H  
ATOM    524 2HD1 LEU A  39       2.835  15.656  21.524  1.00 24.670          H  
ATOM    525 3HD1 LEU A  39       2.093  14.566  22.719  1.00 24.670          H  
ATOM    526 1HD2 LEU A  39       2.153  12.053  20.952  1.00 24.670          H  
ATOM    527 2HD2 LEU A  39       0.753  12.571  21.930  1.00 24.670          H  
ATOM    528 3HD2 LEU A  39       0.577  12.279  20.185  1.00 24.670          H  
ATOM    529  N   SER A  40      -2.650  15.948  18.745  1.00 14.260          N  
ATOM    530  CA  SER A  40      -3.784  16.869  18.874  1.00 14.030          C  
ATOM    531  C   SER A  40      -4.874  16.404  19.838  1.00 14.010          C  
ATOM    532  O   SER A  40      -5.576  17.234  20.415  1.00 14.240          O  
ATOM    533  CB  SER A  40      -4.431  17.078  17.523  1.00 19.730          C  
ATOM    534  OG  SER A  40      -5.068  15.902  17.090  1.00 19.730          O  
ATOM    535  H   SER A  40      -2.378  15.634  17.807  1.00 17.110          H  
ATOM    536  HA  SER A  40      -3.404  17.822  19.227  1.00 16.840          H  
ATOM    537 1HB  SER A  40      -5.155  17.888  17.587  1.00 23.680          H  
ATOM    538 2HB  SER A  40      -3.672  17.371  16.800  1.00 23.680          H  
ATOM    539  HG  SER A  40      -5.393  16.087  16.203  1.00 23.680          H  
ATOM    540  N   GLY A  41      -5.004  15.095  20.074  1.00 13.900          N  
ATOM    541  CA  GLY A  41      -6.017  14.609  21.009  1.00 14.060          C  
ATOM    542  C   GLY A  41      -5.570  14.732  22.473  1.00 14.070          C  
ATOM    543  O   GLY A  41      -6.370  14.527  23.389  1.00 14.090          O  
ATOM    544  H   GLY A  41      -4.440  14.433  19.556  1.00 16.680          H  
ATOM    545 1HA  GLY A  41      -6.940  15.169  20.861  1.00 16.870          H  
ATOM    546 2HA  GLY A  41      -6.237  13.567  20.785  1.00 16.870          H  
ATOM    547  N   ASP A  42      -4.285  15.038  22.678  1.00 14.220          N  
ATOM    548  CA  ASP A  42      -3.674  15.197  23.994  1.00 14.440          C  
ATOM    549  C   ASP A  42      -3.494  16.677  24.345  1.00 14.370          C  
ATOM    550  O   ASP A  42      -3.516  17.058  25.517  1.00 14.360          O  
ATOM    551  CB  ASP A  42      -2.332  14.467  24.057  1.00 20.130          C  
ATOM    552  CG  ASP A  42      -2.460  12.942  23.888  1.00 20.130          C  
ATOM    553  OD1 ASP A  42      -3.137  12.322  24.676  1.00 20.130          O  
ATOM    554  OD2 ASP A  42      -1.876  12.414  22.969  1.00 20.130          O  
ATOM    555  H   ASP A  42      -3.695  15.200  21.867  1.00 17.060          H  
ATOM    556  HA  ASP A  42      -4.337  14.755  24.736  1.00 17.330          H  
ATOM    557 1HB  ASP A  42      -1.688  14.854  23.281  1.00 24.150          H  
ATOM    558 2HB  ASP A  42      -1.854  14.676  25.012  1.00 24.150          H  
ATOM    559  N   GLN A  43      -3.301  17.509  23.316  1.00 14.510          N  
ATOM    560  CA  GLN A  43      -3.050  18.943  23.479  1.00 14.650          C  
ATOM    561  C   GLN A  43      -4.166  19.624  24.264  1.00 14.730          C  
ATOM    562  O   GLN A  43      -5.348  19.327  24.092  1.00 14.740          O  
ATOM    563  CB  GLN A  43      -2.900  19.627  22.109  1.00 20.450          C  
ATOM    564  CG  GLN A  43      -1.607  19.289  21.333  1.00 20.450          C  
ATOM    565  CD  GLN A  43      -1.557  19.955  19.956  1.00 20.450          C  
ATOM    566  OE1 GLN A  43      -2.594  20.225  19.338  1.00 20.450          O  
ATOM    567  NE2 GLN A  43      -0.365  20.221  19.478  1.00 20.450          N  
ATOM    568  H   GLN A  43      -3.259  17.097  22.385  1.00 17.410          H  
ATOM    569  HA  GLN A  43      -2.123  19.067  24.035  1.00 17.580          H  
ATOM    570 1HB  GLN A  43      -3.745  19.334  21.478  1.00 24.540          H  
ATOM    571 2HB  GLN A  43      -2.952  20.707  22.232  1.00 24.540          H  
ATOM    572 1HG  GLN A  43      -0.744  19.641  21.902  1.00 24.540          H  
ATOM    573 2HG  GLN A  43      -1.535  18.228  21.197  1.00 24.540          H  
ATOM    574 1HE2 GLN A  43      -0.266  20.662  18.588  1.00 24.540          H  
ATOM    575 2HE2 GLN A  43       0.471  19.978  20.017  1.00 24.540          H  
ATOM    576  N   GLU A  44      -3.782  20.570  25.131  1.00 14.960          N  
ATOM    577  CA  GLU A  44      -4.751  21.304  25.949  1.00 15.240          C  
ATOM    578  C   GLU A  44      -5.723  22.115  25.091  1.00 15.160          C  
ATOM    579  O   GLU A  44      -6.924  22.174  25.361  1.00 15.610          O  
ATOM    580  CB  GLU A  44      -4.022  22.242  26.911  1.00 21.220          C  
ATOM    581  CG  GLU A  44      -3.204  21.541  27.998  1.00 21.220          C  
ATOM    582  CD  GLU A  44      -2.477  22.516  28.871  1.00 21.220          C  
ATOM    583  OE1 GLU A  44      -2.729  23.670  28.721  1.00 21.220          O  
ATOM    584  OE2 GLU A  44      -1.652  22.115  29.658  1.00 21.220          O  
ATOM    585  H   GLU A  44      -2.795  20.761  25.243  1.00 17.950          H  
ATOM    586  HA  GLU A  44      -5.327  20.579  26.527  1.00 18.290          H  
ATOM    587 1HB  GLU A  44      -3.359  22.905  26.349  1.00 25.470          H  
ATOM    588 2HB  GLU A  44      -4.753  22.866  27.416  1.00 25.470          H  
ATOM    589 1HG  GLU A  44      -3.877  20.943  28.614  1.00 25.470          H  
ATOM    590 2HG  GLU A  44      -2.489  20.866  27.533  1.00 25.470          H  
ATOM    591  N   ALA A  45      -5.214  22.709  24.013  1.00 14.770          N  
ATOM    592  CA  ALA A  45      -6.045  23.495  23.111  1.00 14.860          C  
ATOM    593  C   ALA A  45      -6.715  22.553  22.120  1.00 14.710          C  
ATOM    594  O   ALA A  45      -6.447  22.597  20.919  1.00 14.480          O  
ATOM    595  CB  ALA A  45      -5.206  24.525  22.382  1.00 20.770          C  
ATOM    596  H   ALA A  45      -4.224  22.631  23.843  1.00 17.720          H  
ATOM    597  HA  ALA A  45      -6.814  23.998  23.694  1.00 17.830          H  
ATOM    598 1HB  ALA A  45      -5.840  25.107  21.721  1.00 24.920          H  
ATOM    599 2HB  ALA A  45      -4.741  25.173  23.095  1.00 24.920          H  
ATOM    600 3HB  ALA A  45      -4.438  24.022  21.799  1.00 24.920          H  
ATOM    601  N   SER A  46      -7.612  21.725  22.636  1.00 15.020          N  
ATOM    602  CA  SER A  46      -8.253  20.630  21.906  1.00 15.110          C  
ATOM    603  C   SER A  46      -9.085  21.055  20.706  1.00 15.270          C  
ATOM    604  O   SER A  46      -9.312  20.271  19.783  1.00 15.350          O  
ATOM    605  CB  SER A  46      -9.145  19.878  22.862  1.00 21.120          C  
ATOM    606  OG  SER A  46     -10.230  20.680  23.259  1.00 21.120          O  
ATOM    607  H   SER A  46      -7.772  21.814  23.643  1.00 18.020          H  
ATOM    608  HA  SER A  46      -7.463  19.959  21.559  1.00 18.130          H  
ATOM    609 1HB  SER A  46      -9.508  18.970  22.384  1.00 25.340          H  
ATOM    610 2HB  SER A  46      -8.561  19.583  23.737  1.00 25.340          H  
ATOM    611  HG  SER A  46     -10.740  20.147  23.876  1.00 25.340          H  
ATOM    612  N   GLY A  47      -9.540  22.295  20.717  1.00 15.470          N  
ATOM    613  CA  GLY A  47     -10.334  22.856  19.634  1.00 15.780          C  
ATOM    614  C   GLY A  47      -9.557  23.938  18.888  1.00 15.510          C  
ATOM    615  O   GLY A  47     -10.112  24.641  18.028  1.00 15.700          O  
ATOM    616  H   GLY A  47      -9.328  22.857  21.528  1.00 18.560          H  
ATOM    617 1HA  GLY A  47     -10.617  22.064  18.941  1.00 18.940          H  
ATOM    618 2HA  GLY A  47     -11.253  23.269  20.041  1.00 18.940          H  
ATOM    619  N   GLY A  48      -8.268  24.059  19.185  1.00 15.230          N  
ATOM    620  CA  GLY A  48      -7.477  25.113  18.588  1.00 15.150          C  
ATOM    621  C   GLY A  48      -7.481  24.984  17.078  1.00 15.070          C  
ATOM    622  O   GLY A  48      -7.425  23.884  16.529  1.00 14.960          O  
ATOM    623  H   GLY A  48      -7.821  23.405  19.832  1.00 18.280          H  
ATOM    624 1HA  GLY A  48      -7.873  26.083  18.885  1.00 18.180          H  
ATOM    625 2HA  GLY A  48      -6.455  25.048  18.964  1.00 18.180          H  
ATOM    626  N   GLY A  49      -7.545  26.131  16.409  1.00 15.300          N  
ATOM    627  CA  GLY A  49      -7.575  26.207  14.955  1.00 15.460          C  
ATOM    628  C   GLY A  49      -9.002  26.239  14.401  1.00 15.740          C  
ATOM    629  O   GLY A  49      -9.204  26.539  13.222  1.00 15.780          O  
ATOM    630  H   GLY A  49      -7.583  26.994  16.933  1.00 18.360          H  
ATOM    631 1HA  GLY A  49      -7.041  27.100  14.631  1.00 18.550          H  
ATOM    632 2HA  GLY A  49      -7.043  25.351  14.540  1.00 18.550          H  
ATOM    633  N   SER A  50      -9.999  25.955  15.245  1.00 16.090          N  
ATOM    634  CA  SER A  50     -11.387  25.959  14.805  1.00 16.540          C  
ATOM    635  C   SER A  50     -11.835  27.332  14.285  1.00 16.770          C  
ATOM    636  O   SER A  50     -11.573  28.395  14.882  1.00 16.820          O  
ATOM    637  CB  SER A  50     -12.277  25.450  15.905  1.00 22.980          C  
ATOM    638  OG  SER A  50     -13.629  25.549  15.549  1.00 22.980          O  
ATOM    639  H   SER A  50      -9.807  25.687  16.215  1.00 19.310          H  
ATOM    640  HA  SER A  50     -11.471  25.251  13.979  1.00 19.850          H  
ATOM    641 1HB  SER A  50     -12.028  24.408  16.110  1.00 27.570          H  
ATOM    642 2HB  SER A  50     -12.075  25.996  16.797  1.00 27.570          H  
ATOM    643  HG  SER A  50     -14.120  25.153  16.275  1.00 27.570          H  
ATOM    644  N   GLY A  51     -12.586  27.299  13.183  1.00 17.060          N  
ATOM    645  CA  GLY A  51     -13.047  28.481  12.451  1.00 17.480          C  
ATOM    646  C   GLY A  51     -14.067  29.360  13.166  1.00 17.510          C  
ATOM    647  O   GLY A  51     -15.226  29.452  12.759  1.00 17.740          O  
ATOM    648  H   GLY A  51     -12.799  26.389  12.802  1.00 20.470          H  
ATOM    649 1HA  GLY A  51     -12.178  29.088  12.199  1.00 20.980          H  
ATOM    650 2HA  GLY A  51     -13.470  28.154  11.502  1.00 20.980          H  
ATOM    651  N   GLY A  52     -13.599  30.045  14.205  1.00 17.430          N  
ATOM    652  CA  GLY A  52     -14.437  30.945  14.991  1.00 17.610          C  
ATOM    653  C   GLY A  52     -14.599  30.527  16.450  1.00 17.210          C  
ATOM    654  O   GLY A  52     -15.500  31.010  17.139  1.00 16.940          O  
ATOM    655  H   GLY A  52     -12.628  29.866  14.460  1.00 20.920          H  
ATOM    656 1HA  GLY A  52     -14.009  31.946  14.954  1.00 21.130          H  
ATOM    657 2HA  GLY A  52     -15.420  31.012  14.529  1.00 21.130          H  
ATOM    658  N   LEU A  53     -13.747  29.630  16.929  1.00 17.310          N  
ATOM    659  CA  LEU A  53     -13.836  29.220  18.324  1.00 17.140          C  
ATOM    660  C   LEU A  53     -13.218  30.239  19.269  1.00 17.780          C  
ATOM    661  O   LEU A  53     -12.071  30.649  19.092  1.00 18.070          O  
ATOM    662  CB  LEU A  53     -13.136  27.876  18.518  1.00 24.060          C  
ATOM    663  CG  LEU A  53     -13.090  27.271  19.954  1.00 24.060          C  
ATOM    664  CD1 LEU A  53     -14.487  26.895  20.426  1.00 24.060          C  
ATOM    665  CD2 LEU A  53     -12.179  26.079  19.943  1.00 24.060          C  
ATOM    666  H   LEU A  53     -13.013  29.251  16.326  1.00 20.770          H  
ATOM    667  HA  LEU A  53     -14.889  29.114  18.573  1.00 20.570          H  
ATOM    668 1HB  LEU A  53     -13.655  27.164  17.895  1.00 28.880          H  
ATOM    669 2HB  LEU A  53     -12.110  27.972  18.156  1.00 28.880          H  
ATOM    670  HG  LEU A  53     -12.692  27.996  20.642  1.00 28.880          H  
ATOM    671 1HD1 LEU A  53     -14.424  26.476  21.432  1.00 28.880          H  
ATOM    672 2HD1 LEU A  53     -15.128  27.768  20.450  1.00 28.880          H  
ATOM    673 3HD1 LEU A  53     -14.911  26.154  19.752  1.00 28.880          H  
ATOM    674 1HD2 LEU A  53     -12.121  25.655  20.931  1.00 28.880          H  
ATOM    675 2HD2 LEU A  53     -12.560  25.331  19.251  1.00 28.880          H  
ATOM    676 3HD2 LEU A  53     -11.186  26.394  19.625  1.00 28.880          H  
ATOM    677  N   GLU A  54     -13.972  30.607  20.300  1.00 18.100          N  
ATOM    678  CA  GLU A  54     -13.492  31.522  21.319  1.00 18.830          C  
ATOM    679  C   GLU A  54     -12.218  30.910  21.891  1.00 19.030          C  
ATOM    680  O   GLU A  54     -12.235  29.726  22.215  1.00 18.820          O  
ATOM    681  CB  GLU A  54     -14.544  31.698  22.416  1.00 26.070          C  
ATOM    682  CG  GLU A  54     -14.182  32.705  23.490  1.00 26.070          C  
ATOM    683  CD  GLU A  54     -15.263  32.889  24.505  1.00 26.070          C  
ATOM    684  OE1 GLU A  54     -16.272  32.236  24.397  1.00 26.070          O  
ATOM    685  OE2 GLU A  54     -15.088  33.692  25.389  1.00 26.070          O  
ATOM    686  H   GLU A  54     -14.911  30.237  20.367  1.00 21.720          H  
ATOM    687  HA  GLU A  54     -13.311  32.482  20.858  1.00 22.600          H  
ATOM    688 1HB  GLU A  54     -15.488  32.009  21.967  1.00 31.280          H  
ATOM    689 2HB  GLU A  54     -14.715  30.739  22.906  1.00 31.280          H  
ATOM    690 1HG  GLU A  54     -13.277  32.369  24.004  1.00 31.280          H  
ATOM    691 2HG  GLU A  54     -13.970  33.662  23.021  1.00 31.280          H  
ATOM    692  N   PRO A  55     -11.114  31.651  22.070  1.00 19.580          N  
ATOM    693  CA  PRO A  55      -9.870  31.112  22.574  1.00 20.010          C  
ATOM    694  C   PRO A  55     -10.072  30.342  23.864  1.00 20.390          C  
ATOM    695  O   PRO A  55     -10.759  30.793  24.778  1.00 20.760          O  
ATOM    696  CB  PRO A  55      -9.037  32.380  22.810  1.00 30.020          C  
ATOM    697  CG  PRO A  55      -9.557  33.356  21.777  1.00 30.020          C  
ATOM    698  CD  PRO A  55     -11.052  33.087  21.709  1.00 30.020          C  
ATOM    699  HA  PRO A  55      -9.418  30.468  21.805  1.00 24.010          H  
ATOM    700 1HB  PRO A  55      -9.172  32.732  23.844  1.00 36.020          H  
ATOM    701 2HB  PRO A  55      -7.966  32.152  22.688  1.00 36.020          H  
ATOM    702 1HG  PRO A  55      -9.323  34.390  22.083  1.00 36.020          H  
ATOM    703 2HG  PRO A  55      -9.053  33.190  20.813  1.00 36.020          H  
ATOM    704 1HD  PRO A  55     -11.605  33.705  22.426  1.00 36.020          H  
ATOM    705 2HD  PRO A  55     -11.356  33.253  20.666  1.00 36.020          H  
ATOM    706  N   LEU A  56      -9.415  29.196  23.914  1.00 20.410          N  
ATOM    707  CA  LEU A  56      -9.447  28.259  25.023  1.00 20.860          C  
ATOM    708  C   LEU A  56      -8.358  28.601  26.012  1.00 20.880          C  
ATOM    709  O   LEU A  56      -7.296  29.084  25.603  1.00 20.900          O  
ATOM    710  CB  LEU A  56      -9.179  26.845  24.475  1.00 29.020          C  
ATOM    711  CG  LEU A  56     -10.158  26.314  23.390  1.00 29.020          C  
ATOM    712  CD1 LEU A  56      -9.627  24.975  22.868  1.00 29.020          C  
ATOM    713  CD2 LEU A  56     -11.563  26.159  23.978  1.00 29.020          C  
ATOM    714  H   LEU A  56      -8.873  28.945  23.104  1.00 24.490          H  
ATOM    715  HA  LEU A  56     -10.408  28.320  25.530  1.00 25.030          H  
ATOM    716 1HB  LEU A  56      -8.176  26.824  24.052  1.00 34.830          H  
ATOM    717 2HB  LEU A  56      -9.208  26.146  25.311  1.00 34.830          H  
ATOM    718  HG  LEU A  56     -10.202  27.015  22.551  1.00 34.830          H  
ATOM    719 1HD1 LEU A  56     -10.301  24.610  22.109  1.00 34.830          H  
ATOM    720 2HD1 LEU A  56      -8.637  25.124  22.438  1.00 34.830          H  
ATOM    721 3HD1 LEU A  56      -9.570  24.251  23.685  1.00 34.830          H  
ATOM    722 1HD2 LEU A  56     -12.241  25.783  23.220  1.00 34.830          H  
ATOM    723 2HD2 LEU A  56     -11.539  25.460  24.814  1.00 34.830          H  
ATOM    724 3HD2 LEU A  56     -11.927  27.126  24.323  1.00 34.830          H  
ATOM    725  N   GLU A  57      -8.540  28.246  27.283  1.00 20.990          N  
ATOM    726  CA  GLU A  57      -7.494  28.484  28.274  1.00 21.130          C  
ATOM    727  C   GLU A  57      -6.209  27.777  27.856  1.00 20.950          C  
ATOM    728  O   GLU A  57      -5.114  28.310  28.056  1.00 21.130          O  
ATOM    729  CB  GLU A  57      -7.947  27.981  29.645  1.00 29.530          C  
ATOM    730  CG  GLU A  57      -9.137  28.748  30.234  1.00 29.530          C  
ATOM    731  CD  GLU A  57     -10.469  28.288  29.682  1.00 29.530          C  
ATOM    732  OE1 GLU A  57     -10.473  27.387  28.861  1.00 29.530          O  
ATOM    733  OE2 GLU A  57     -11.471  28.837  30.060  1.00 29.530          O  
ATOM    734  H   GLU A  57      -9.434  27.844  27.587  1.00 25.190          H  
ATOM    735  HA  GLU A  57      -7.301  29.554  28.330  1.00 25.360          H  
ATOM    736 1HB  GLU A  57      -8.218  26.928  29.578  1.00 35.430          H  
ATOM    737 2HB  GLU A  57      -7.118  28.059  30.348  1.00 35.430          H  
ATOM    738 1HG  GLU A  57      -9.138  28.612  31.315  1.00 35.430          H  
ATOM    739 2HG  GLU A  57      -9.011  29.811  30.030  1.00 35.430          H  
ATOM    740  N   GLY A  58      -6.370  26.595  27.242  1.00 20.760          N  
ATOM    741  CA  GLY A  58      -5.294  25.762  26.709  1.00 20.650          C  
ATOM    742  C   GLY A  58      -4.502  26.463  25.602  1.00 20.370          C  
ATOM    743  O   GLY A  58      -3.317  26.186  25.389  1.00 20.480          O  
ATOM    744  H   GLY A  58      -7.316  26.242  27.170  1.00 24.910          H  
ATOM    745 1HA  GLY A  58      -4.627  25.455  27.513  1.00 24.780          H  
ATOM    746 2HA  GLY A  58      -5.733  24.850  26.306  1.00 24.780          H  
ATOM    747  N   SER A  59      -5.164  27.339  24.833  1.00 20.140          N  
ATOM    748  CA  SER A  59      -4.496  28.033  23.751  1.00 19.850          C  
ATOM    749  C   SER A  59      -3.670  29.135  24.350  1.00 19.440          C  
ATOM    750  O   SER A  59      -2.553  29.395  23.905  1.00 19.330          O  
ATOM    751  CB  SER A  59      -5.492  28.625  22.762  1.00 27.910          C  
ATOM    752  OG  SER A  59      -6.218  27.635  22.081  1.00 27.910          O  
ATOM    753  H   SER A  59      -6.133  27.582  25.006  1.00 24.170          H  
ATOM    754  HA  SER A  59      -3.833  27.344  23.230  1.00 23.820          H  
ATOM    755 1HB  SER A  59      -6.182  29.277  23.294  1.00 33.490          H  
ATOM    756 2HB  SER A  59      -4.956  29.243  22.044  1.00 33.490          H  
ATOM    757  HG  SER A  59      -6.743  28.101  21.429  1.00 33.490          H  
ATOM    758  N   SER A  60      -4.218  29.790  25.370  1.00 19.300          N  
ATOM    759  CA  SER A  60      -3.513  30.888  26.014  1.00 19.020          C  
ATOM    760  C   SER A  60      -2.222  30.409  26.668  1.00 18.520          C  
ATOM    761  O   SER A  60      -1.142  30.929  26.390  1.00 18.590          O  
ATOM    762  CB  SER A  60      -4.399  31.539  27.055  1.00 26.740          C  
ATOM    763  OG  SER A  60      -3.732  32.591  27.692  1.00 26.740          O  
ATOM    764  H   SER A  60      -5.173  29.543  25.652  1.00 23.160          H  
ATOM    765  HA  SER A  60      -3.261  31.629  25.255  1.00 22.820          H  
ATOM    766 1HB  SER A  60      -5.306  31.908  26.580  1.00 32.090          H  
ATOM    767 2HB  SER A  60      -4.698  30.800  27.792  1.00 32.090          H  
ATOM    768  HG  SER A  60      -4.349  32.940  28.338  1.00 32.090          H  
ATOM    769  N   VAL A  61      -2.305  29.361  27.488  1.00 18.160          N  
ATOM    770  CA  VAL A  61      -1.103  28.876  28.171  1.00 17.780          C  
ATOM    771  C   VAL A  61      -0.072  28.293  27.202  1.00 17.340          C  
ATOM    772  O   VAL A  61       1.146  28.345  27.458  1.00 17.010          O  
ATOM    773  CB  VAL A  61      -1.455  27.874  29.284  1.00 25.040          C  
ATOM    774  CG1 VAL A  61      -2.288  28.566  30.340  1.00 25.040          C  
ATOM    775  CG2 VAL A  61      -2.220  26.713  28.728  1.00 25.040          C  
ATOM    776  H   VAL A  61      -3.229  28.955  27.666  1.00 21.790          H  
ATOM    777  HA  VAL A  61      -0.641  29.734  28.663  1.00 21.340          H  
ATOM    778  HB  VAL A  61      -0.540  27.530  29.751  1.00 30.050          H  
ATOM    779 1HG1 VAL A  61      -2.520  27.861  31.138  1.00 30.050          H  
ATOM    780 2HG1 VAL A  61      -1.730  29.405  30.746  1.00 30.050          H  
ATOM    781 3HG1 VAL A  61      -3.214  28.928  29.894  1.00 30.050          H  
ATOM    782 1HG2 VAL A  61      -2.459  26.019  29.533  1.00 30.050          H  
ATOM    783 2HG2 VAL A  61      -3.117  27.058  28.289  1.00 30.050          H  
ATOM    784 3HG2 VAL A  61      -1.660  26.192  27.981  1.00 30.050          H  
ATOM    785  N   ALA A  62      -0.546  27.740  26.084  1.00 17.480          N  
ATOM    786  CA  ALA A  62       0.311  27.187  25.057  1.00 17.410          C  
ATOM    787  C   ALA A  62       0.862  28.247  24.084  1.00 16.910          C  
ATOM    788  O   ALA A  62       1.585  27.892  23.160  1.00 16.550          O  
ATOM    789  CB  ALA A  62      -0.445  26.136  24.284  1.00 24.400          C  
ATOM    790  H   ALA A  62      -1.558  27.642  25.941  1.00 20.980          H  
ATOM    791  HA  ALA A  62       1.155  26.711  25.550  1.00 20.890          H  
ATOM    792 1HB  ALA A  62       0.214  25.693  23.545  1.00 29.280          H  
ATOM    793 2HB  ALA A  62      -0.803  25.364  24.968  1.00 29.280          H  
ATOM    794 3HB  ALA A  62      -1.295  26.605  23.787  1.00 29.280          H  
ATOM    795  N   THR A  63       0.507  29.525  24.234  1.00 17.050          N  
ATOM    796  CA  THR A  63       1.016  30.551  23.321  1.00 16.770          C  
ATOM    797  C   THR A  63       2.297  31.181  23.896  1.00 16.330          C  
ATOM    798  O   THR A  63       2.291  31.593  25.051  1.00 16.370          O  
ATOM    799  CB  THR A  63      -0.050  31.651  23.053  1.00 23.590          C  
ATOM    800  OG1 THR A  63      -1.179  31.069  22.405  1.00 23.590          O  
ATOM    801  CG2 THR A  63       0.493  32.768  22.154  1.00 23.590          C  
ATOM    802  H   THR A  63      -0.111  29.819  24.999  1.00 20.460          H  
ATOM    803  HA  THR A  63       1.201  30.074  22.372  1.00 20.120          H  
ATOM    804  HB  THR A  63      -0.369  32.074  24.007  1.00 28.310          H  
ATOM    805  HG1 THR A  63      -1.617  30.455  23.019  1.00 28.310          H  
ATOM    806 1HG2 THR A  63      -0.289  33.507  21.997  1.00 28.310          H  
ATOM    807 2HG2 THR A  63       1.342  33.250  22.622  1.00 28.310          H  
ATOM    808 3HG2 THR A  63       0.792  32.356  21.198  1.00 28.310          H  
ATOM    809  N   PRO A  64       3.399  31.312  23.126  1.00 16.050          N  
ATOM    810  CA  PRO A  64       4.657  31.929  23.534  1.00 15.780          C  
ATOM    811  C   PRO A  64       4.428  33.365  23.991  1.00 15.820          C  
ATOM    812  O   PRO A  64       3.483  34.016  23.551  1.00 16.310          O  
ATOM    813  CB  PRO A  64       5.485  31.907  22.247  1.00 23.670          C  
ATOM    814  CG  PRO A  64       4.932  30.762  21.457  1.00 23.670          C  
ATOM    815  CD  PRO A  64       3.455  30.720  21.767  1.00 23.670          C  
ATOM    816  HA  PRO A  64       5.126  31.326  24.324  1.00 18.940          H  
ATOM    817 1HB  PRO A  64       5.408  32.878  21.731  1.00 28.400          H  
ATOM    818 2HB  PRO A  64       6.554  31.760  22.495  1.00 28.400          H  
ATOM    819 1HG  PRO A  64       5.146  30.895  20.383  1.00 28.400          H  
ATOM    820 2HG  PRO A  64       5.432  29.836  21.757  1.00 28.400          H  
ATOM    821 1HD  PRO A  64       2.882  31.299  21.041  1.00 28.400          H  
ATOM    822 2HD  PRO A  64       3.187  29.643  21.783  1.00 28.400          H  
ATOM    823  N   GLY A  65       5.291  33.849  24.879  1.00 15.430          N  
ATOM    824  CA  GLY A  65       5.163  35.200  25.411  1.00 15.580          C  
ATOM    825  C   GLY A  65       5.551  36.289  24.400  1.00 15.240          C  
ATOM    826  O   GLY A  65       5.724  36.012  23.215  1.00 14.950          O  
ATOM    827  H   GLY A  65       6.041  33.252  25.205  1.00 18.520          H  
ATOM    828 1HA  GLY A  65       4.131  35.346  25.730  1.00 18.700          H  
ATOM    829 2HA  GLY A  65       5.789  35.274  26.300  1.00 18.700          H  
ATOM    830  N   PRO A  66       5.687  37.545  24.854  1.00 15.410          N  
ATOM    831  CA  PRO A  66       5.974  38.729  24.060  1.00 15.320          C  
ATOM    832  C   PRO A  66       7.270  38.575  23.258  1.00 14.900          C  
ATOM    833  O   PRO A  66       8.214  37.988  23.782  1.00 14.800          O  
ATOM    834  CB  PRO A  66       6.131  39.818  25.131  1.00 22.980          C  
ATOM    835  CG  PRO A  66       5.338  39.314  26.311  1.00 22.980          C  
ATOM    836  CD  PRO A  66       5.535  37.819  26.297  1.00 22.980          C  
ATOM    837  HA  PRO A  66       5.091  38.925  23.448  1.00 18.380          H  
ATOM    838 1HB  PRO A  66       7.204  39.955  25.363  1.00 27.580          H  
ATOM    839 2HB  PRO A  66       5.766  40.779  24.749  1.00 27.580          H  
ATOM    840 1HG  PRO A  66       5.709  39.777  27.239  1.00 27.580          H  
ATOM    841 2HG  PRO A  66       4.280  39.609  26.212  1.00 27.580          H  
ATOM    842 1HD  PRO A  66       6.455  37.545  26.841  1.00 27.580          H  
ATOM    843 2HD  PRO A  66       4.640  37.344  26.715  1.00 27.580          H  
ATOM    844  N   PRO A  67       7.370  39.142  22.034  1.00 14.820          N  
ATOM    845  CA  PRO A  67       8.518  39.100  21.138  1.00 14.620          C  
ATOM    846  C   PRO A  67       9.813  39.534  21.789  1.00 14.740          C  
ATOM    847  O   PRO A  67       9.813  40.324  22.736  1.00 15.000          O  
ATOM    848  CB  PRO A  67       8.125  40.080  20.031  1.00 21.930          C  
ATOM    849  CG  PRO A  67       6.627  40.065  20.024  1.00 21.930          C  
ATOM    850  CD  PRO A  67       6.221  39.884  21.467  1.00 21.930          C  
ATOM    851  HA  PRO A  67       8.612  38.083  20.744  1.00 17.540          H  
ATOM    852 1HB  PRO A  67       8.541  41.078  20.260  1.00 26.320          H  
ATOM    853 2HB  PRO A  67       8.559  39.772  19.076  1.00 26.320          H  
ATOM    854 1HG  PRO A  67       6.238  40.996  19.585  1.00 26.320          H  
ATOM    855 2HG  PRO A  67       6.270  39.237  19.389  1.00 26.320          H  
ATOM    856 1HD  PRO A  67       6.069  40.844  21.980  1.00 26.320          H  
ATOM    857 2HD  PRO A  67       5.316  39.266  21.425  1.00 26.320          H  
ATOM    858  N   VAL A  68      10.906  39.016  21.256  1.00 14.710          N  
ATOM    859  CA  VAL A  68      12.241  39.302  21.731  1.00 15.000          C  
ATOM    860  C   VAL A  68      12.781  40.561  21.050  1.00 15.040          C  
ATOM    861  O   VAL A  68      12.873  40.616  19.827  1.00 14.940          O  
ATOM    862  CB  VAL A  68      13.153  38.097  21.414  1.00 20.880          C  
ATOM    863  CG1 VAL A  68      14.537  38.361  21.871  1.00 20.880          C  
ATOM    864  CG2 VAL A  68      12.585  36.844  22.039  1.00 20.880          C  
ATOM    865  H   VAL A  68      10.800  38.394  20.470  1.00 17.650          H  
ATOM    866  HA  VAL A  68      12.204  39.463  22.810  1.00 18.000          H  
ATOM    867  HB  VAL A  68      13.209  37.973  20.341  1.00 25.060          H  
ATOM    868 1HG1 VAL A  68      15.175  37.522  21.607  1.00 25.060          H  
ATOM    869 2HG1 VAL A  68      14.893  39.228  21.384  1.00 25.060          H  
ATOM    870 3HG1 VAL A  68      14.559  38.507  22.949  1.00 25.060          H  
ATOM    871 1HG2 VAL A  68      13.231  36.000  21.791  1.00 25.060          H  
ATOM    872 2HG2 VAL A  68      12.536  36.963  23.120  1.00 25.060          H  
ATOM    873 3HG2 VAL A  68      11.599  36.668  21.654  1.00 25.060          H  
ATOM    874  N   GLU A  69      13.165  41.554  21.852  1.00 15.340          N  
ATOM    875  CA  GLU A  69      13.660  42.849  21.367  1.00 15.640          C  
ATOM    876  C   GLU A  69      15.186  42.931  21.175  1.00 15.470          C  
ATOM    877  O   GLU A  69      15.723  43.999  20.858  1.00 15.790          O  
ATOM    878  CB  GLU A  69      13.207  43.961  22.316  1.00 21.780          C  
ATOM    879  CG  GLU A  69      11.691  44.170  22.369  1.00 21.780          C  
ATOM    880  CD  GLU A  69      11.281  45.266  23.326  1.00 21.780          C  
ATOM    881  OE1 GLU A  69      12.139  45.794  23.993  1.00 21.780          O  
ATOM    882  OE2 GLU A  69      10.114  45.579  23.382  1.00 21.780          O  
ATOM    883  H   GLU A  69      13.061  41.419  22.850  1.00 18.410          H  
ATOM    884  HA  GLU A  69      13.200  43.032  20.395  1.00 18.770          H  
ATOM    885 1HB  GLU A  69      13.557  43.743  23.326  1.00 26.130          H  
ATOM    886 2HB  GLU A  69      13.658  44.904  22.012  1.00 26.130          H  
ATOM    887 1HG  GLU A  69      11.337  44.420  21.371  1.00 26.130          H  
ATOM    888 2HG  GLU A  69      11.214  43.233  22.667  1.00 26.130          H  
ATOM    889  N   ARG A  70      15.879  41.825  21.406  1.00 15.100          N  
ATOM    890  CA  ARG A  70      17.335  41.749  21.297  1.00 15.040          C  
ATOM    891  C   ARG A  70      17.753  40.504  20.524  1.00 14.360          C  
ATOM    892  O   ARG A  70      17.060  39.492  20.532  1.00 13.780          O  
ATOM    893  CB  ARG A  70      17.978  41.704  22.676  1.00 21.080          C  
ATOM    894  CG  ARG A  70      17.739  42.937  23.552  1.00 21.080          C  
ATOM    895  CD  ARG A  70      18.448  44.152  23.061  1.00 21.080          C  
ATOM    896  NE  ARG A  70      18.254  45.268  23.966  1.00 21.080          N  
ATOM    897  CZ  ARG A  70      17.213  46.135  23.926  1.00 21.080          C  
ATOM    898  NH1 ARG A  70      16.258  46.025  23.013  1.00 21.080          N  
ATOM    899  NH2 ARG A  70      17.152  47.112  24.823  1.00 21.080          N  
ATOM    900  H   ARG A  70      15.356  40.997  21.648  1.00 18.120          H  
ATOM    901  HA  ARG A  70      17.693  42.620  20.751  1.00 18.050          H  
ATOM    902 1HB  ARG A  70      17.596  40.840  23.219  1.00 25.300          H  
ATOM    903 2HB  ARG A  70      19.055  41.570  22.571  1.00 25.300          H  
ATOM    904 1HG  ARG A  70      16.676  43.154  23.602  1.00 25.300          H  
ATOM    905 2HG  ARG A  70      18.101  42.729  24.558  1.00 25.300          H  
ATOM    906 1HD  ARG A  70      19.517  43.945  23.004  1.00 25.300          H  
ATOM    907 2HD  ARG A  70      18.088  44.440  22.080  1.00 25.300          H  
ATOM    908  HE  ARG A  70      18.950  45.406  24.687  1.00 25.300          H  
ATOM    909 1HH1 ARG A  70      16.272  45.280  22.295  1.00 25.300          H  
ATOM    910 2HH1 ARG A  70      15.489  46.679  23.008  1.00 25.300          H  
ATOM    911 1HH2 ARG A  70      17.875  47.204  25.524  1.00 25.300          H  
ATOM    912 2HH2 ARG A  70      16.380  47.765  24.809  1.00 25.300          H  
ATOM    913  N   ALA A  71      18.922  40.522  19.893  1.00 14.560          N  
ATOM    914  CA  ALA A  71      19.375  39.321  19.176  1.00 14.160          C  
ATOM    915  C   ALA A  71      19.951  38.264  20.121  1.00 13.840          C  
ATOM    916  O   ALA A  71      21.152  37.985  20.102  1.00 13.890          O  
ATOM    917  CB  ALA A  71      20.414  39.689  18.132  1.00 19.980          C  
ATOM    918  H   ALA A  71      19.490  41.358  19.896  1.00 17.470          H  
ATOM    919  HA  ALA A  71      18.511  38.883  18.674  1.00 16.990          H  
ATOM    920 1HB  ALA A  71      20.716  38.788  17.585  1.00 23.980          H  
ATOM    921 2HB  ALA A  71      19.992  40.410  17.435  1.00 23.980          H  
ATOM    922 3HB  ALA A  71      21.284  40.121  18.620  1.00 23.980          H  
ATOM    923  N   SER A  72      19.083  37.723  20.967  1.00 13.710          N  
ATOM    924  CA  SER A  72      19.398  36.690  21.939  1.00 13.610          C  
ATOM    925  C   SER A  72      19.337  35.374  21.196  1.00 12.930          C  
ATOM    926  O   SER A  72      18.876  35.337  20.061  1.00 12.670          O  
ATOM    927  CB  SER A  72      18.420  36.715  23.099  1.00 19.090          C  
ATOM    928  OG  SER A  72      17.150  36.312  22.693  1.00 19.090          O  
ATOM    929  H   SER A  72      18.121  38.050  20.894  1.00 16.450          H  
ATOM    930  HA  SER A  72      20.412  36.839  22.315  1.00 16.330          H  
ATOM    931 1HB  SER A  72      18.775  36.062  23.891  1.00 22.910          H  
ATOM    932 2HB  SER A  72      18.370  37.725  23.502  1.00 22.910          H  
ATOM    933  HG  SER A  72      16.589  36.372  23.472  1.00 22.910          H  
ATOM    934  N   CYS A  73      19.771  34.278  21.792  1.00 12.830          N  
ATOM    935  CA  CYS A  73      19.678  33.045  21.032  1.00 12.510          C  
ATOM    936  C   CYS A  73      18.296  32.564  20.652  1.00 12.350          C  
ATOM    937  O   CYS A  73      17.433  32.318  21.505  1.00 12.450          O  
ATOM    938  CB  CYS A  73      20.351  31.905  21.706  1.00 17.640          C  
ATOM    939  SG  CYS A  73      20.127  30.371  20.755  1.00 17.640          S  
ATOM    940  H   CYS A  73      20.150  34.301  22.727  1.00 15.400          H  
ATOM    941  HA  CYS A  73      20.200  33.229  20.106  1.00 15.010          H  
ATOM    942 1HB  CYS A  73      21.407  32.124  21.780  1.00 21.170          H  
ATOM    943 2HB  CYS A  73      19.979  31.783  22.683  1.00 21.170          H  
ATOM    944  HG  CYS A  73      20.846  30.783  19.694  1.00 21.170          H  
ATOM    945  N   TYR A  74      18.177  32.335  19.341  1.00 12.310          N  
ATOM    946  CA  TYR A  74      16.980  31.849  18.659  1.00 12.210          C  
ATOM    947  C   TYR A  74      17.297  30.641  17.777  1.00 12.380          C  
ATOM    948  O   TYR A  74      16.401  30.045  17.171  1.00 12.760          O  
ATOM    949  CB  TYR A  74      16.406  32.958  17.775  1.00 17.130          C  
ATOM    950  CG  TYR A  74      17.404  33.372  16.701  1.00 17.130          C  
ATOM    951  CD1 TYR A  74      17.479  32.696  15.490  1.00 17.130          C  
ATOM    952  CD2 TYR A  74      18.268  34.414  16.954  1.00 17.130          C  
ATOM    953  CE1 TYR A  74      18.429  33.061  14.557  1.00 17.130          C  
ATOM    954  CE2 TYR A  74      19.202  34.779  16.035  1.00 17.130          C  
ATOM    955  CZ  TYR A  74      19.295  34.106  14.838  1.00 17.130          C  
ATOM    956  OH  TYR A  74      20.260  34.454  13.916  1.00 17.130          O  
ATOM    957  H   TYR A  74      19.010  32.548  18.789  1.00 14.770          H  
ATOM    958  HA  TYR A  74      16.244  31.547  19.409  1.00 14.650          H  
ATOM    959 1HB  TYR A  74      15.487  32.617  17.293  1.00 20.560          H  
ATOM    960 2HB  TYR A  74      16.165  33.830  18.385  1.00 20.560          H  
ATOM    961  HD1 TYR A  74      16.801  31.876  15.288  1.00 20.560          H  
ATOM    962  HD2 TYR A  74      18.208  34.941  17.890  1.00 20.560          H  
ATOM    963  HE1 TYR A  74      18.507  32.530  13.607  1.00 20.560          H  
ATOM    964  HE2 TYR A  74      19.882  35.600  16.255  1.00 20.560          H  
ATOM    965  HH  TYR A  74      20.916  35.066  14.328  1.00 20.560          H  
ATOM    966  N   ASN A  75      18.578  30.298  17.660  1.00 12.370          N  
ATOM    967  CA  ASN A  75      19.010  29.241  16.769  1.00 12.630          C  
ATOM    968  C   ASN A  75      18.334  27.904  17.045  1.00 12.060          C  
ATOM    969  O   ASN A  75      18.128  27.486  18.198  1.00 11.960          O  
ATOM    970  CB  ASN A  75      20.511  29.107  16.796  1.00 17.580          C  
ATOM    971  CG  ASN A  75      21.067  28.291  15.681  1.00 17.580          C  
ATOM    972  OD1 ASN A  75      20.541  28.353  14.554  1.00 17.580          O  
ATOM    973  ND2 ASN A  75      22.133  27.581  15.941  1.00 17.580          N  
ATOM    974  H   ASN A  75      19.307  30.805  18.159  1.00 14.840          H  
ATOM    975  HA  ASN A  75      18.725  29.532  15.758  1.00 15.160          H  
ATOM    976 1HB  ASN A  75      20.968  30.091  16.758  1.00 21.090          H  
ATOM    977 2HB  ASN A  75      20.797  28.645  17.721  1.00 21.090          H  
ATOM    978 1HD2 ASN A  75      22.609  27.067  15.202  1.00 21.090          H  
ATOM    979 2HD2 ASN A  75      22.522  27.599  16.856  1.00 21.090          H  
ATOM    980  N   SER A  76      17.937  27.280  15.955  1.00 11.870          N  
ATOM    981  CA  SER A  76      17.300  25.990  15.969  1.00 11.540          C  
ATOM    982  C   SER A  76      18.289  24.876  15.752  1.00 10.880          C  
ATOM    983  O   SER A  76      19.175  24.957  14.901  1.00 10.820          O  
ATOM    984  CB  SER A  76      16.191  25.928  14.942  1.00 16.290          C  
ATOM    985  OG  SER A  76      15.688  24.628  14.818  1.00 16.290          O  
ATOM    986  H   SER A  76      18.153  27.711  15.070  1.00 14.240          H  
ATOM    987  HA  SER A  76      16.868  25.846  16.950  1.00 13.850          H  
ATOM    988 1HB  SER A  76      15.387  26.588  15.255  1.00 19.550          H  
ATOM    989 2HB  SER A  76      16.550  26.278  13.975  1.00 19.550          H  
ATOM    990  HG  SER A  76      14.878  24.717  14.301  1.00 19.550          H  
ATOM    991  N   ALA A  77      18.065  23.786  16.473  1.00 10.600          N  
ATOM    992  CA  ALA A  77      18.838  22.555  16.402  1.00 10.220          C  
ATOM    993  C   ALA A  77      18.770  21.951  14.994  1.00  9.890          C  
ATOM    994  O   ALA A  77      19.626  21.152  14.600  1.00  9.890          O  
ATOM    995  CB  ALA A  77      18.322  21.581  17.447  1.00 14.460          C  
ATOM    996  H   ALA A  77      17.304  23.817  17.132  1.00 12.720          H  
ATOM    997  HA  ALA A  77      19.881  22.794  16.616  1.00 12.260          H  
ATOM    998 1HB  ALA A  77      18.907  20.665  17.418  1.00 17.350          H  
ATOM    999 2HB  ALA A  77      18.397  22.021  18.429  1.00 17.350          H  
ATOM   1000 3HB  ALA A  77      17.284  21.365  17.244  1.00 17.350          H  
ATOM   1001  N   LEU A  78      17.722  22.324  14.254  1.00  9.850          N  
ATOM   1002  CA  LEU A  78      17.457  21.888  12.892  1.00  9.770          C  
ATOM   1003  C   LEU A  78      18.223  22.704  11.845  1.00  9.770          C  
ATOM   1004  O   LEU A  78      18.196  22.378  10.657  1.00  9.870          O  
ATOM   1005  CB  LEU A  78      15.974  22.111  12.575  1.00 13.710          C  
ATOM   1006  CG  LEU A  78      14.916  21.344  13.339  1.00 13.710          C  
ATOM   1007  CD1 LEU A  78      13.555  21.947  13.000  1.00 13.710          C  
ATOM   1008  CD2 LEU A  78      14.952  19.898  12.903  1.00 13.710          C  
ATOM   1009  H   LEU A  78      17.075  22.993  14.665  1.00 11.820          H  
ATOM   1010  HA  LEU A  78      17.740  20.842  12.797  1.00 11.720          H  
ATOM   1011 1HB  LEU A  78      15.759  23.162  12.688  1.00 16.450          H  
ATOM   1012 2HB  LEU A  78      15.840  21.846  11.536  1.00 16.450          H  
ATOM   1013  HG  LEU A  78      15.090  21.422  14.412  1.00 16.450          H  
ATOM   1014 1HD1 LEU A  78      12.770  21.418  13.514  1.00 16.450          H  
ATOM   1015 2HD1 LEU A  78      13.534  22.994  13.299  1.00 16.450          H  
ATOM   1016 3HD1 LEU A  78      13.384  21.873  11.927  1.00 16.450          H  
ATOM   1017 1HD2 LEU A  78      14.190  19.327  13.425  1.00 16.450          H  
ATOM   1018 2HD2 LEU A  78      14.769  19.837  11.831  1.00 16.450          H  
ATOM   1019 3HD2 LEU A  78      15.918  19.488  13.118  1.00 16.450          H  
ATOM   1020  N   GLY A  79      18.779  23.854  12.247  1.00  9.950          N  
ATOM   1021  CA  GLY A  79      19.452  24.766  11.324  1.00 10.210          C  
ATOM   1022  C   GLY A  79      18.451  25.630  10.547  1.00 10.620          C  
ATOM   1023  O   GLY A  79      18.824  26.449   9.701  1.00 10.880          O  
ATOM   1024  H   GLY A  79      18.820  24.079  13.245  1.00 11.940          H  
ATOM   1025 1HA  GLY A  79      20.134  25.404  11.891  1.00 12.250          H  
ATOM   1026 2HA  GLY A  79      20.053  24.186  10.631  1.00 12.250          H  
ATOM   1027  N   CYS A  80      17.173  25.484  10.871  1.00 10.890          N  
ATOM   1028  CA  CYS A  80      16.077  26.155  10.166  1.00 11.530          C  
ATOM   1029  C   CYS A  80      15.920  27.654  10.398  1.00 11.940          C  
ATOM   1030  O   CYS A  80      15.075  28.290   9.771  1.00 12.690          O  
ATOM   1031  CB  CYS A  80      14.767  25.467  10.492  1.00 15.890          C  
ATOM   1032  SG  CYS A  80      14.642  23.821   9.818  1.00 15.890          S  
ATOM   1033  H   CYS A  80      16.981  24.800  11.590  1.00 13.070          H  
ATOM   1034  HA  CYS A  80      16.252  26.010   9.099  1.00 13.840          H  
ATOM   1035 1HB  CYS A  80      14.656  25.403  11.571  1.00 19.060          H  
ATOM   1036 2HB  CYS A  80      13.948  26.045  10.102  1.00 19.060          H  
ATOM   1037  HG  CYS A  80      15.914  23.475  10.048  1.00 19.060          H  
ATOM   1038  N   CYS A  81      16.726  28.222  11.285  1.00 11.620          N  
ATOM   1039  CA  CYS A  81      16.698  29.653  11.536  1.00 12.190          C  
ATOM   1040  C   CYS A  81      17.899  30.343  10.878  1.00 12.280          C  
ATOM   1041  O   CYS A  81      18.006  31.569  10.914  1.00 12.510          O  
ATOM   1042  CB  CYS A  81      16.763  29.957  13.036  1.00 16.840          C  
ATOM   1043  SG  CYS A  81      15.386  29.333  14.044  1.00 16.840          S  
ATOM   1044  H   CYS A  81      17.398  27.660  11.780  1.00 13.940          H  
ATOM   1045  HA  CYS A  81      15.780  30.068  11.122  1.00 14.630          H  
ATOM   1046 1HB  CYS A  81      17.690  29.560  13.445  1.00 20.210          H  
ATOM   1047 2HB  CYS A  81      16.789  31.026  13.156  1.00 20.210          H  
ATOM   1048  HG  CYS A  81      15.879  29.719  15.264  1.00 20.210          H  
ATOM   1049  N   SER A  82      18.825  29.552  10.311  1.00 12.290          N  
ATOM   1050  CA  SER A  82      20.062  30.099   9.756  1.00 12.580          C  
ATOM   1051  C   SER A  82      20.515  29.422   8.467  1.00 12.580          C  
ATOM   1052  O   SER A  82      21.681  29.522   8.090  1.00 12.540          O  
ATOM   1053  CB  SER A  82      21.165  29.961  10.779  1.00 17.500          C  
ATOM   1054  OG  SER A  82      21.418  28.596  11.084  1.00 17.500          O  
ATOM   1055  H   SER A  82      18.679  28.544  10.254  1.00 14.750          H  
ATOM   1056  HA  SER A  82      19.901  31.155   9.540  1.00 15.100          H  
ATOM   1057 1HB  SER A  82      22.073  30.421  10.390  1.00 21.000          H  
ATOM   1058 2HB  SER A  82      20.887  30.496  11.685  1.00 21.000          H  
ATOM   1059  HG  SER A  82      20.709  28.313  11.687  1.00 21.000          H  
ATOM   1060  N   ASP A  83      19.634  28.653   7.837  1.00 12.790          N  
ATOM   1061  CA  ASP A  83      19.949  27.882   6.634  1.00 13.030          C  
ATOM   1062  C   ASP A  83      21.168  26.986   6.870  1.00 12.800          C  
ATOM   1063  O   ASP A  83      22.027  26.820   5.999  1.00 13.060          O  
ATOM   1064  CB  ASP A  83      20.195  28.813   5.440  1.00 18.150          C  
ATOM   1065  CG  ASP A  83      18.962  29.641   5.066  1.00 18.150          C  
ATOM   1066  OD1 ASP A  83      17.860  29.133   5.164  1.00 18.150          O  
ATOM   1067  OD2 ASP A  83      19.132  30.778   4.688  1.00 18.150          O  
ATOM   1068  H   ASP A  83      18.684  28.611   8.177  1.00 15.350          H  
ATOM   1069  HA  ASP A  83      19.096  27.242   6.405  1.00 15.640          H  
ATOM   1070 1HB  ASP A  83      21.022  29.487   5.660  1.00 21.780          H  
ATOM   1071 2HB  ASP A  83      20.488  28.217   4.575  1.00 21.780          H  
ATOM   1072  N   GLY A  84      21.246  26.434   8.084  1.00 12.500          N  
ATOM   1073  CA  GLY A  84      22.292  25.530   8.514  1.00 12.620          C  
ATOM   1074  C   GLY A  84      23.629  26.162   8.892  1.00 12.840          C  
ATOM   1075  O   GLY A  84      24.584  25.435   9.215  1.00 12.980          O  
ATOM   1076  H   GLY A  84      20.471  26.590   8.730  1.00 15.000          H  
ATOM   1077 1HA  GLY A  84      21.914  25.021   9.385  1.00 15.140          H  
ATOM   1078 2HA  GLY A  84      22.450  24.784   7.740  1.00 15.140          H  
ATOM   1079  N   LYS A  85      23.706  27.495   8.880  1.00 13.020          N  
ATOM   1080  CA  LYS A  85      24.950  28.209   9.126  1.00 13.400          C  
ATOM   1081  C   LYS A  85      25.287  28.624  10.564  1.00 13.190          C  
ATOM   1082  O   LYS A  85      26.443  28.969  10.818  1.00 13.600          O  
ATOM   1083  CB  LYS A  85      24.943  29.457   8.251  1.00 18.610          C  
ATOM   1084  CG  LYS A  85      24.937  29.151   6.757  1.00 18.610          C  
ATOM   1085  CD  LYS A  85      24.833  30.415   5.931  1.00 18.610          C  
ATOM   1086  CE  LYS A  85      24.786  30.099   4.444  1.00 18.610          C  
ATOM   1087  NZ  LYS A  85      24.611  31.330   3.622  1.00 18.610          N  
ATOM   1088  H   LYS A  85      22.882  28.049   8.629  1.00 15.620          H  
ATOM   1089  HA  LYS A  85      25.757  27.562   8.786  1.00 16.080          H  
ATOM   1090 1HB  LYS A  85      24.071  30.061   8.484  1.00 22.330          H  
ATOM   1091 2HB  LYS A  85      25.823  30.058   8.471  1.00 22.330          H  
ATOM   1092 1HG  LYS A  85      25.843  28.610   6.491  1.00 22.330          H  
ATOM   1093 2HG  LYS A  85      24.077  28.514   6.530  1.00 22.330          H  
ATOM   1094 1HD  LYS A  85      23.914  30.940   6.207  1.00 22.330          H  
ATOM   1095 2HD  LYS A  85      25.683  31.063   6.140  1.00 22.330          H  
ATOM   1096 1HE  LYS A  85      25.712  29.607   4.154  1.00 22.330          H  
ATOM   1097 2HE  LYS A  85      23.950  29.423   4.251  1.00 22.330          H  
ATOM   1098 1HZ  LYS A  85      24.583  31.083   2.642  1.00 22.330          H  
ATOM   1099 2HZ  LYS A  85      23.742  31.784   3.881  1.00 22.330          H  
ATOM   1100 3HZ  LYS A  85      25.384  31.961   3.785  1.00 22.330          H  
ATOM   1101  N   THR A  86      24.332  28.624  11.505  1.00 12.750          N  
ATOM   1102  CA  THR A  86      24.678  29.093  12.852  1.00 12.730          C  
ATOM   1103  C   THR A  86      24.947  27.917  13.815  1.00 12.830          C  
ATOM   1104  O   THR A  86      24.097  27.035  13.975  1.00 12.730          O  
ATOM   1105  CB  THR A  86      23.564  30.002  13.446  1.00 17.830          C  
ATOM   1106  OG1 THR A  86      23.410  31.174  12.627  1.00 17.830          O  
ATOM   1107  CG2 THR A  86      23.904  30.452  14.899  1.00 17.830          C  
ATOM   1108  H   THR A  86      23.375  28.337  11.305  1.00 15.300          H  
ATOM   1109  HA  THR A  86      25.545  29.724  12.748  1.00 15.280          H  
ATOM   1110  HB  THR A  86      22.637  29.453  13.445  1.00 21.400          H  
ATOM   1111  HG1 THR A  86      22.587  31.618  12.857  1.00 21.400          H  
ATOM   1112 1HG2 THR A  86      23.099  31.084  15.277  1.00 21.400          H  
ATOM   1113 2HG2 THR A  86      24.016  29.595  15.552  1.00 21.400          H  
ATOM   1114 3HG2 THR A  86      24.831  31.020  14.894  1.00 21.400          H  
ATOM   1115  N   PRO A  87      26.148  27.840  14.432  1.00 13.200          N  
ATOM   1116  CA  PRO A  87      26.552  26.830  15.389  1.00 13.500          C  
ATOM   1117  C   PRO A  87      25.951  27.132  16.754  1.00 13.200          C  
ATOM   1118  O   PRO A  87      25.688  28.295  17.068  1.00 13.210          O  
ATOM   1119  CB  PRO A  87      28.076  26.980  15.394  1.00 20.250          C  
ATOM   1120  CG  PRO A  87      28.327  28.411  15.107  1.00 20.250          C  
ATOM   1121  CD  PRO A  87      27.219  28.828  14.144  1.00 20.250          C  
ATOM   1122  HA  PRO A  87      26.240  25.838  15.035  1.00 16.200          H  
ATOM   1123 1HB  PRO A  87      28.475  26.670  16.355  1.00 24.300          H  
ATOM   1124 2HB  PRO A  87      28.511  26.337  14.627  1.00 24.300          H  
ATOM   1125 1HG  PRO A  87      28.337  28.973  16.043  1.00 24.300          H  
ATOM   1126 2HG  PRO A  87      29.327  28.529  14.664  1.00 24.300          H  
ATOM   1127 1HD  PRO A  87      26.907  29.846  14.408  1.00 24.300          H  
ATOM   1128 2HD  PRO A  87      27.568  28.745  13.101  1.00 24.300          H  
ATOM   1129  N   SER A  88      25.852  26.123  17.620  1.00 13.120          N  
ATOM   1130  CA  SER A  88      25.380  26.331  19.000  1.00 13.300          C  
ATOM   1131  C   SER A  88      26.401  27.080  19.859  1.00 13.510          C  
ATOM   1132  O   SER A  88      26.170  27.369  21.031  1.00 13.720          O  
ATOM   1133  CB  SER A  88      25.069  25.012  19.652  1.00 18.550          C  
ATOM   1134  OG  SER A  88      26.234  24.299  19.835  1.00 18.550          O  
ATOM   1135  H   SER A  88      26.098  25.164  17.338  1.00 15.740          H  
ATOM   1136  HA  SER A  88      24.467  26.922  18.964  1.00 15.960          H  
ATOM   1137 1HB  SER A  88      24.574  25.172  20.614  1.00 22.260          H  
ATOM   1138 2HB  SER A  88      24.387  24.442  19.025  1.00 22.260          H  
ATOM   1139  HG  SER A  88      25.954  23.397  20.047  1.00 22.260          H  
ATOM   1140  N   LEU A  89      27.572  27.340  19.293  1.00 13.610          N  
ATOM   1141  CA  LEU A  89      28.617  28.043  19.997  1.00 13.940          C  
ATOM   1142  C   LEU A  89      28.590  29.541  19.696  1.00 13.780          C  
ATOM   1143  O   LEU A  89      29.393  30.296  20.246  1.00 13.780          O  
ATOM   1144  CB  LEU A  89      29.983  27.471  19.603  1.00 19.380          C  
ATOM   1145  CG  LEU A  89      30.202  25.944  19.856  1.00 19.380          C  
ATOM   1146  CD1 LEU A  89      31.590  25.572  19.370  1.00 19.380          C  
ATOM   1147  CD2 LEU A  89      30.017  25.591  21.328  1.00 19.380          C  
ATOM   1148  H   LEU A  89      27.710  27.049  18.342  1.00 16.330          H  
ATOM   1149  HA  LEU A  89      28.460  27.927  21.067  1.00 16.730          H  
ATOM   1150 1HB  LEU A  89      30.137  27.657  18.539  1.00 23.260          H  
ATOM   1151 2HB  LEU A  89      30.752  28.010  20.155  1.00 23.260          H  
ATOM   1152  HG  LEU A  89      29.478  25.376  19.268  1.00 23.260          H  
ATOM   1153 1HD1 LEU A  89      31.751  24.501  19.507  1.00 23.260          H  
ATOM   1154 2HD1 LEU A  89      31.688  25.821  18.320  1.00 23.260          H  
ATOM   1155 3HD1 LEU A  89      32.336  26.126  19.939  1.00 23.260          H  
ATOM   1156 1HD2 LEU A  89      30.175  24.521  21.463  1.00 23.260          H  
ATOM   1157 2HD2 LEU A  89      30.736  26.144  21.933  1.00 23.260          H  
ATOM   1158 3HD2 LEU A  89      29.006  25.838  21.651  1.00 23.260          H  
ATOM   1159  N   ASP A  90      27.704  29.982  18.796  1.00 13.810          N  
ATOM   1160  CA  ASP A  90      27.641  31.403  18.475  1.00 13.820          C  
ATOM   1161  C   ASP A  90      26.831  32.101  19.547  1.00 13.570          C  
ATOM   1162  O   ASP A  90      26.012  31.482  20.214  1.00 13.570          O  
ATOM   1163  CB  ASP A  90      27.044  31.677  17.088  1.00 19.340          C  
ATOM   1164  CG  ASP A  90      27.407  33.087  16.572  1.00 19.340          C  
ATOM   1165  OD1 ASP A  90      27.993  33.831  17.342  1.00 19.340          O  
ATOM   1166  OD2 ASP A  90      27.159  33.391  15.434  1.00 19.340          O  
ATOM   1167  H   ASP A  90      27.041  29.341  18.353  1.00 16.570          H  
ATOM   1168  HA  ASP A  90      28.651  31.812  18.491  1.00 16.580          H  
ATOM   1169 1HB  ASP A  90      27.405  30.959  16.394  1.00 23.210          H  
ATOM   1170 2HB  ASP A  90      25.957  31.576  17.131  1.00 23.210          H  
ATOM   1171  N   ALA A  91      26.958  33.408  19.666  1.00 13.530          N  
ATOM   1172  CA  ALA A  91      26.163  34.133  20.663  1.00 13.500          C  
ATOM   1173  C   ALA A  91      24.668  33.908  20.435  1.00 12.890          C  
ATOM   1174  O   ALA A  91      23.900  33.681  21.375  1.00 12.740          O  
ATOM   1175  CB  ALA A  91      26.464  35.620  20.597  1.00 18.910          C  
ATOM   1176  H   ALA A  91      27.617  33.870  19.039  1.00 16.240          H  
ATOM   1177  HA  ALA A  91      26.424  33.751  21.649  1.00 16.200          H  
ATOM   1178 1HB  ALA A  91      25.880  36.143  21.352  1.00 22.690          H  
ATOM   1179 2HB  ALA A  91      27.526  35.783  20.778  1.00 22.690          H  
ATOM   1180 3HB  ALA A  91      26.201  35.998  19.608  1.00 22.690          H  
ATOM   1181  N   GLU A  92      24.279  33.828  19.167  1.00 12.710          N  
ATOM   1182  CA  GLU A  92      22.887  33.654  18.776  1.00 12.310          C  
ATOM   1183  C   GLU A  92      22.460  32.190  18.838  1.00 11.500          C  
ATOM   1184  O   GLU A  92      21.305  31.852  18.513  1.00 11.050          O  
ATOM   1185  CB  GLU A  92      22.659  34.241  17.387  1.00 17.390          C  
ATOM   1186  CG  GLU A  92      22.836  35.771  17.364  1.00 17.390          C  
ATOM   1187  CD  GLU A  92      22.616  36.435  16.023  1.00 17.390          C  
ATOM   1188  OE1 GLU A  92      22.279  35.767  15.071  1.00 17.390          O  
ATOM   1189  OE2 GLU A  92      22.836  37.618  15.954  1.00 17.390          O  
ATOM   1190  H   GLU A  92      24.975  33.971  18.441  1.00 15.250          H  
ATOM   1191  HA  GLU A  92      22.270  34.220  19.477  1.00 14.770          H  
ATOM   1192 1HB  GLU A  92      23.367  33.801  16.681  1.00 20.870          H  
ATOM   1193 2HB  GLU A  92      21.664  33.993  17.054  1.00 20.870          H  
ATOM   1194 1HG  GLU A  92      22.131  36.205  18.082  1.00 20.870          H  
ATOM   1195 2HG  GLU A  92      23.840  36.008  17.711  1.00 20.870          H  
ATOM   1196  N   GLY A  93      23.408  31.333  19.261  1.00 11.500          N  
ATOM   1197  CA  GLY A  93      23.276  29.903  19.464  1.00 10.940          C  
ATOM   1198  C   GLY A  93      23.392  29.514  20.964  1.00 10.120          C  
ATOM   1199  O   GLY A  93      23.303  28.337  21.301  1.00 10.050          O  
ATOM   1200  H   GLY A  93      24.324  31.699  19.514  1.00 13.800          H  
ATOM   1201 1HA  GLY A  93      22.339  29.552  19.058  1.00 13.130          H  
ATOM   1202 2HA  GLY A  93      24.068  29.404  18.906  1.00 13.130          H  
ATOM   1203  N   SER A  94      23.483  30.483  21.894  1.00  9.720          N  
ATOM   1204  CA  SER A  94      23.677  30.141  23.318  1.00  9.130          C  
ATOM   1205  C   SER A  94      22.573  29.302  24.003  1.00  8.230          C  
ATOM   1206  O   SER A  94      22.850  28.590  24.969  1.00  8.170          O  
ATOM   1207  CB  SER A  94      23.855  31.410  24.124  1.00 13.020          C  
ATOM   1208  OG  SER A  94      22.665  32.149  24.174  1.00 13.020          O  
ATOM   1209  H   SER A  94      23.522  31.473  21.628  1.00 11.660          H  
ATOM   1210  HA  SER A  94      24.606  29.570  23.382  1.00 10.960          H  
ATOM   1211 1HB  SER A  94      24.177  31.158  25.134  1.00 15.620          H  
ATOM   1212 2HB  SER A  94      24.641  32.016  23.668  1.00 15.620          H  
ATOM   1213  HG  SER A  94      22.852  32.911  24.734  1.00 15.620          H  
ATOM   1214  N   ASN A  95      21.338  29.355  23.504  1.00  7.870          N  
ATOM   1215  CA  ASN A  95      20.213  28.578  24.037  1.00  7.220          C  
ATOM   1216  C   ASN A  95      19.934  27.342  23.165  1.00  6.270          C  
ATOM   1217  O   ASN A  95      18.926  26.657  23.354  1.00  6.270          O  
ATOM   1218  CB  ASN A  95      18.925  29.406  24.103  1.00 10.370          C  
ATOM   1219  CG  ASN A  95      18.923  30.548  25.066  1.00 10.370          C  
ATOM   1220  OD1 ASN A  95      19.459  30.447  26.173  1.00 10.370          O  
ATOM   1221  ND2 ASN A  95      18.308  31.667  24.671  1.00 10.370          N  
ATOM   1222  H   ASN A  95      21.170  29.985  22.739  1.00  9.440          H  
ATOM   1223  HA  ASN A  95      20.471  28.225  25.036  1.00  8.660          H  
ATOM   1224 1HB  ASN A  95      18.706  29.799  23.146  1.00 12.440          H  
ATOM   1225 2HB  ASN A  95      18.103  28.746  24.366  1.00 12.440          H  
ATOM   1226 1HD2 ASN A  95      18.279  32.453  25.287  1.00 12.440          H  
ATOM   1227 2HD2 ASN A  95      17.866  31.754  23.734  1.00 12.440          H  
ATOM   1228  N   CYS A  96      20.804  27.078  22.192  1.00  5.680          N  
ATOM   1229  CA  CYS A  96      20.655  25.962  21.266  1.00  5.010          C  
ATOM   1230  C   CYS A  96      21.267  24.697  21.890  1.00  4.210          C  
ATOM   1231  O   CYS A  96      22.335  24.769  22.491  1.00  4.120          O  
ATOM   1232  CB  CYS A  96      21.331  26.296  19.934  1.00  7.280          C  
ATOM   1233  SG  CYS A  96      21.201  25.036  18.634  1.00  7.280          S  
ATOM   1234  H   CYS A  96      21.636  27.667  22.086  1.00  6.820          H  
ATOM   1235  HA  CYS A  96      19.597  25.845  21.069  1.00  6.010          H  
ATOM   1236 1HB  CYS A  96      20.906  27.221  19.553  1.00  8.740          H  
ATOM   1237 2HB  CYS A  96      22.376  26.471  20.109  1.00  8.740          H  
ATOM   1238  HG  CYS A  96      21.889  24.090  19.300  1.00  8.740          H  
ATOM   1239  N   PRO A  97      20.643  23.515  21.774  1.00  4.090          N  
ATOM   1240  CA  PRO A  97      21.157  22.262  22.301  1.00  3.800          C  
ATOM   1241  C   PRO A  97      22.578  21.969  21.855  1.00  3.020          C  
ATOM   1242  O   PRO A  97      22.927  22.153  20.689  1.00  2.980          O  
ATOM   1243  CB  PRO A  97      20.192  21.249  21.688  1.00  5.700          C  
ATOM   1244  CG  PRO A  97      18.909  22.011  21.546  1.00  5.700          C  
ATOM   1245  CD  PRO A  97      19.298  23.404  21.169  1.00  5.700          C  
ATOM   1246  HA  PRO A  97      21.084  22.271  23.395  1.00  4.560          H  
ATOM   1247 1HB  PRO A  97      20.584  20.867  20.729  1.00  6.840          H  
ATOM   1248 2HB  PRO A  97      20.089  20.382  22.355  1.00  6.840          H  
ATOM   1249 1HG  PRO A  97      18.269  21.557  20.774  1.00  6.840          H  
ATOM   1250 2HG  PRO A  97      18.332  21.973  22.482  1.00  6.840          H  
ATOM   1251 1HD  PRO A  97      19.314  23.514  20.091  1.00  6.840          H  
ATOM   1252 2HD  PRO A  97      18.564  24.076  21.656  1.00  6.840          H  
ATOM   1253  N   ALA A  98      23.386  21.475  22.801  1.00  3.060          N  
ATOM   1254  CA  ALA A  98      24.796  21.167  22.573  1.00  3.080          C  
ATOM   1255  C   ALA A  98      25.035  20.229  21.407  1.00  2.620          C  
ATOM   1256  O   ALA A  98      25.986  20.413  20.664  1.00  3.190          O  
ATOM   1257  CB  ALA A  98      25.409  20.552  23.817  1.00  4.300          C  
ATOM   1258  H   ALA A  98      23.010  21.346  23.730  1.00  3.670          H  
ATOM   1259  HA  ALA A  98      25.306  22.107  22.352  1.00  3.700          H  
ATOM   1260 1HB  ALA A  98      26.469  20.367  23.644  1.00  5.160          H  
ATOM   1261 2HB  ALA A  98      25.291  21.236  24.657  1.00  5.160          H  
ATOM   1262 3HB  ALA A  98      24.909  19.611  24.040  1.00  5.160          H  
ATOM   1263  N   THR A  99      24.212  19.196  21.267  1.00  2.070          N  
ATOM   1264  CA  THR A  99      24.401  18.254  20.173  1.00  1.820          C  
ATOM   1265  C   THR A  99      23.113  17.986  19.442  1.00  1.480          C  
ATOM   1266  O   THR A  99      22.012  18.191  19.962  1.00  1.990          O  
ATOM   1267  CB  THR A  99      24.970  16.894  20.637  1.00  2.650          C  
ATOM   1268  OG1 THR A  99      24.035  16.247  21.533  1.00  2.650          O  
ATOM   1269  CG2 THR A  99      26.309  17.091  21.322  1.00  2.650          C  
ATOM   1270  H   THR A  99      23.444  19.064  21.905  1.00  2.480          H  
ATOM   1271  HA  THR A  99      25.102  18.681  19.454  1.00  2.180          H  
ATOM   1272  HB  THR A  99      25.104  16.256  19.760  1.00  3.180          H  
ATOM   1273  HG1 THR A  99      24.183  15.264  21.531  1.00  3.180          H  
ATOM   1274 1HG2 THR A  99      26.702  16.122  21.621  1.00  3.180          H  
ATOM   1275 2HG2 THR A  99      27.004  17.568  20.621  1.00  3.180          H  
ATOM   1276 3HG2 THR A  99      26.188  17.718  22.196  1.00  3.180          H  
ATOM   1277  N   LYS A 100      23.259  17.472  18.235  1.00  1.230          N  
ATOM   1278  CA  LYS A 100      22.832  16.892  16.981  1.00  1.410          C  
ATOM   1279  C   LYS A 100      22.647  15.400  17.096  1.00  1.090          C  
ATOM   1280  O   LYS A 100      23.599  14.644  17.325  1.00  1.040          O  
ATOM   1281  CB  LYS A 100      23.837  17.210  15.886  1.00  1.900          C  
ATOM   1282  CG  LYS A 100      23.474  16.627  14.510  1.00  1.900          C  
ATOM   1283  CD  LYS A 100      22.363  17.367  13.765  1.00  1.900          C  
ATOM   1284  CE  LYS A 100      22.923  18.515  12.964  1.00  1.900          C  
ATOM   1285  NZ  LYS A 100      23.023  19.766  13.735  1.00  1.900          N  
ATOM   1286  H   LYS A 100      22.262  17.475  18.359  1.00  1.480          H  
ATOM   1287  HA  LYS A 100      21.865  17.327  16.723  1.00  1.690          H  
ATOM   1288 1HB  LYS A 100      23.952  18.277  15.812  1.00  2.280          H  
ATOM   1289 2HB  LYS A 100      24.808  16.824  16.180  1.00  2.280          H  
ATOM   1290 1HG  LYS A 100      24.372  16.611  13.892  1.00  2.280          H  
ATOM   1291 2HG  LYS A 100      23.145  15.605  14.646  1.00  2.280          H  
ATOM   1292 1HD  LYS A 100      21.871  16.672  13.076  1.00  2.280          H  
ATOM   1293 2HD  LYS A 100      21.616  17.752  14.451  1.00  2.280          H  
ATOM   1294 1HE  LYS A 100      23.919  18.242  12.621  1.00  2.280          H  
ATOM   1295 2HE  LYS A 100      22.292  18.689  12.103  1.00  2.280          H  
ATOM   1296 1HZ  LYS A 100      23.452  20.471  13.133  1.00  2.280          H  
ATOM   1297 2HZ  LYS A 100      22.099  20.070  14.044  1.00  2.280          H  
ATOM   1298 3HZ  LYS A 100      23.616  19.638  14.525  1.00  2.280          H  
ATOM   1299  N   VAL A 101      21.411  14.957  16.937  1.00  1.050          N  
ATOM   1300  CA  VAL A 101      21.137  13.550  17.104  1.00  0.840          C  
ATOM   1301  C   VAL A 101      20.429  12.936  15.921  1.00  0.840          C  
ATOM   1302  O   VAL A 101      19.498  13.505  15.356  1.00  1.000          O  
ATOM   1303  CB  VAL A 101      20.354  13.287  18.413  1.00  1.260          C  
ATOM   1304  CG1 VAL A 101      20.007  11.764  18.570  1.00  1.260          C  
ATOM   1305  CG2 VAL A 101      21.205  13.743  19.580  1.00  1.260          C  
ATOM   1306  H   VAL A 101      20.656  15.589  16.706  1.00  1.260          H  
ATOM   1307  HA  VAL A 101      22.085  13.052  17.209  1.00  1.010          H  
ATOM   1308  HB  VAL A 101      19.431  13.837  18.402  1.00  1.510          H  
ATOM   1309 1HG1 VAL A 101      19.461  11.605  19.502  1.00  1.510          H  
ATOM   1310 2HG1 VAL A 101      19.385  11.436  17.745  1.00  1.510          H  
ATOM   1311 3HG1 VAL A 101      20.927  11.181  18.589  1.00  1.510          H  
ATOM   1312 1HG2 VAL A 101      20.673  13.566  20.508  1.00  1.510          H  
ATOM   1313 2HG2 VAL A 101      22.133  13.175  19.571  1.00  1.510          H  
ATOM   1314 3HG2 VAL A 101      21.431  14.799  19.502  1.00  1.510          H  
ATOM   1315  N   PHE A 102      20.942  11.796  15.506  1.00  0.760          N  
ATOM   1316  CA  PHE A 102      20.362  11.012  14.435  1.00  0.850          C  
ATOM   1317  C   PHE A 102      19.821   9.741  15.043  1.00  0.720          C  
ATOM   1318  O   PHE A 102      20.583   8.829  15.357  1.00  0.860          O  
ATOM   1319  CB  PHE A 102      21.403  10.660  13.370  1.00  1.150          C  
ATOM   1320  CG  PHE A 102      21.927  11.816  12.625  1.00  1.150          C  
ATOM   1321  CD1 PHE A 102      22.825  12.637  13.214  1.00  1.150          C  
ATOM   1322  CD2 PHE A 102      21.568  12.069  11.323  1.00  1.150          C  
ATOM   1323  CE1 PHE A 102      23.347  13.677  12.560  1.00  1.150          C  
ATOM   1324  CE2 PHE A 102      22.100  13.131  10.670  1.00  1.150          C  
ATOM   1325  CZ  PHE A 102      22.992  13.925  11.319  1.00  1.150          C  
ATOM   1326  H   PHE A 102      21.763  11.463  16.020  1.00  0.910          H  
ATOM   1327  HA  PHE A 102      19.542  11.566  13.976  1.00  1.020          H  
ATOM   1328 1HB  PHE A 102      22.240  10.164  13.829  1.00  1.380          H  
ATOM   1329 2HB  PHE A 102      20.967   9.965  12.656  1.00  1.380          H  
ATOM   1330  HD1 PHE A 102      23.129  12.444  14.235  1.00  1.380          H  
ATOM   1331  HD2 PHE A 102      20.867  11.424  10.813  1.00  1.380          H  
ATOM   1332  HE1 PHE A 102      24.071  14.313  13.047  1.00  1.380          H  
ATOM   1333  HE2 PHE A 102      21.814  13.338   9.641  1.00  1.380          H  
ATOM   1334  HZ  PHE A 102      23.422  14.749  10.846  1.00  1.380          H  
ATOM   1335  N   GLN A 103      18.521   9.676  15.223  1.00  0.800          N  
ATOM   1336  CA  GLN A 103      17.938   8.497  15.822  1.00  0.790          C  
ATOM   1337  C   GLN A 103      17.685   7.496  14.742  1.00  0.730          C  
ATOM   1338  O   GLN A 103      17.608   7.848  13.561  1.00  0.940          O  
ATOM   1339  CB  GLN A 103      16.636   8.758  16.560  1.00  1.110          C  
ATOM   1340  CG  GLN A 103      16.779   9.603  17.759  1.00  1.110          C  
ATOM   1341  CD  GLN A 103      15.458   9.804  18.531  1.00  1.110          C  
ATOM   1342  OE1 GLN A 103      14.393  10.101  17.942  1.00  1.110          O  
ATOM   1343  NE2 GLN A 103      15.541   9.666  19.843  1.00  1.110          N  
ATOM   1344  H   GLN A 103      17.941  10.456  14.950  1.00  0.960          H  
ATOM   1345  HA  GLN A 103      18.652   8.079  16.521  1.00  0.950          H  
ATOM   1346 1HB  GLN A 103      15.923   9.181  15.886  1.00  1.330          H  
ATOM   1347 2HB  GLN A 103      16.231   7.810  16.891  1.00  1.330          H  
ATOM   1348 1HG  GLN A 103      17.474   9.101  18.411  1.00  1.330          H  
ATOM   1349 2HG  GLN A 103      17.185  10.552  17.469  1.00  1.330          H  
ATOM   1350 1HE2 GLN A 103      14.738   9.783  20.414  1.00  1.330          H  
ATOM   1351 2HE2 GLN A 103      16.450   9.425  20.274  1.00  1.330          H  
ATOM   1352  N   GLY A 104      17.524   6.256  15.116  1.00  0.650          N  
ATOM   1353  CA  GLY A 104      17.215   5.296  14.088  1.00  0.770          C  
ATOM   1354  C   GLY A 104      16.892   3.919  14.584  1.00  0.670          C  
ATOM   1355  O   GLY A 104      16.882   3.642  15.792  1.00  0.740          O  
ATOM   1356  H   GLY A 104      17.642   6.017  16.104  1.00  0.780          H  
ATOM   1357 1HA  GLY A 104      16.387   5.664  13.485  1.00  0.920          H  
ATOM   1358 2HA  GLY A 104      18.073   5.228  13.422  1.00  0.920          H  
ATOM   1359  N   VAL A 105      16.546   3.075  13.625  1.00  0.670          N  
ATOM   1360  CA  VAL A 105      16.184   1.699  13.908  1.00  0.730          C  
ATOM   1361  C   VAL A 105      16.861   0.726  12.955  1.00  0.780          C  
ATOM   1362  O   VAL A 105      16.718   0.833  11.727  1.00  0.940          O  
ATOM   1363  CB  VAL A 105      14.651   1.486  13.869  1.00  1.000          C  
ATOM   1364  CG1 VAL A 105      14.324   0.003  14.194  1.00  1.000          C  
ATOM   1365  CG2 VAL A 105      13.976   2.440  14.865  1.00  1.000          C  
ATOM   1366  H   VAL A 105      16.640   3.424  12.667  1.00  0.800          H  
ATOM   1367  HA  VAL A 105      16.511   1.477  14.909  1.00  0.880          H  
ATOM   1368  HB  VAL A 105      14.274   1.682  12.869  1.00  1.200          H  
ATOM   1369 1HG1 VAL A 105      13.246  -0.141  14.164  1.00  1.200          H  
ATOM   1370 2HG1 VAL A 105      14.788  -0.660  13.465  1.00  1.200          H  
ATOM   1371 3HG1 VAL A 105      14.697  -0.240  15.188  1.00  1.200          H  
ATOM   1372 1HG2 VAL A 105      12.901   2.285  14.844  1.00  1.200          H  
ATOM   1373 2HG2 VAL A 105      14.354   2.242  15.862  1.00  1.200          H  
ATOM   1374 3HG2 VAL A 105      14.187   3.466  14.602  1.00  1.200          H  
ATOM   1375  N   LEU A 106      17.555  -0.258  13.518  1.00  0.750          N  
ATOM   1376  CA  LEU A 106      18.207  -1.269  12.686  1.00  0.820          C  
ATOM   1377  C   LEU A 106      17.753  -2.664  13.083  1.00  0.640          C  
ATOM   1378  O   LEU A 106      17.806  -3.036  14.257  1.00  0.610          O  
ATOM   1379  CB  LEU A 106      19.739  -1.180  12.774  1.00  1.120          C  
ATOM   1380  CG  LEU A 106      20.393   0.068  12.113  1.00  1.120          C  
ATOM   1381  CD1 LEU A 106      20.610   1.186  13.162  1.00  1.120          C  
ATOM   1382  CD2 LEU A 106      21.692  -0.366  11.432  1.00  1.120          C  
ATOM   1383  H   LEU A 106      17.616  -0.269  14.545  1.00  0.900          H  
ATOM   1384  HA  LEU A 106      17.915  -1.112  11.649  1.00  0.980          H  
ATOM   1385 1HB  LEU A 106      20.022  -1.187  13.826  1.00  1.340          H  
ATOM   1386 2HB  LEU A 106      20.160  -2.073  12.304  1.00  1.340          H  
ATOM   1387  HG  LEU A 106      19.723   0.477  11.376  1.00  1.340          H  
ATOM   1388 1HD1 LEU A 106      21.052   2.055  12.674  1.00  1.340          H  
ATOM   1389 2HD1 LEU A 106      19.664   1.476  13.608  1.00  1.340          H  
ATOM   1390 3HD1 LEU A 106      21.274   0.831  13.941  1.00  1.340          H  
ATOM   1391 1HD2 LEU A 106      22.155   0.495  10.948  1.00  1.340          H  
ATOM   1392 2HD2 LEU A 106      22.372  -0.780  12.169  1.00  1.340          H  
ATOM   1393 3HD2 LEU A 106      21.470  -1.126  10.683  1.00  1.340          H  
ATOM   1394  N   GLU A 107      17.298  -3.445  12.107  1.00  0.770          N  
ATOM   1395  CA  GLU A 107      16.847  -4.799  12.412  1.00  0.760          C  
ATOM   1396  C   GLU A 107      17.960  -5.821  12.286  1.00  0.700          C  
ATOM   1397  O   GLU A 107      18.619  -5.929  11.244  1.00  0.800          O  
ATOM   1398  CB  GLU A 107      15.666  -5.186  11.545  1.00  1.070          C  
ATOM   1399  CG  GLU A 107      15.137  -6.574  11.829  1.00  1.070          C  
ATOM   1400  CD  GLU A 107      13.956  -6.863  11.039  1.00  1.070          C  
ATOM   1401  OE1 GLU A 107      13.418  -5.937  10.503  1.00  1.070          O  
ATOM   1402  OE2 GLU A 107      13.587  -8.009  10.925  1.00  1.070          O  
ATOM   1403  H   GLU A 107      17.259  -3.101  11.154  1.00  0.920          H  
ATOM   1404  HA  GLU A 107      16.508  -4.822  13.449  1.00  0.910          H  
ATOM   1405 1HB  GLU A 107      14.853  -4.477  11.709  1.00  1.280          H  
ATOM   1406 2HB  GLU A 107      15.946  -5.131  10.495  1.00  1.280          H  
ATOM   1407 1HG  GLU A 107      15.902  -7.316  11.596  1.00  1.280          H  
ATOM   1408 2HG  GLU A 107      14.900  -6.651  12.894  1.00  1.280          H  
ATOM   1409  N   LEU A 108      18.163  -6.549  13.378  1.00  0.610          N  
ATOM   1410  CA  LEU A 108      19.210  -7.535  13.533  1.00  0.590          C  
ATOM   1411  C   LEU A 108      18.717  -8.985  13.430  1.00  0.590          C  
ATOM   1412  O   LEU A 108      17.847  -9.458  14.182  1.00  0.670          O  
ATOM   1413  CB  LEU A 108      19.861  -7.269  14.876  1.00  0.830          C  
ATOM   1414  CG  LEU A 108      20.321  -5.820  15.092  1.00  0.830          C  
ATOM   1415  CD1 LEU A 108      20.794  -5.703  16.454  1.00  0.830          C  
ATOM   1416  CD2 LEU A 108      21.409  -5.415  14.091  1.00  0.830          C  
ATOM   1417  H   LEU A 108      17.570  -6.363  14.189  1.00  0.730          H  
ATOM   1418  HA  LEU A 108      19.932  -7.382  12.741  1.00  0.710          H  
ATOM   1419 1HB  LEU A 108      19.132  -7.490  15.649  1.00  1.000          H  
ATOM   1420 2HB  LEU A 108      20.722  -7.925  14.990  1.00  1.000          H  
ATOM   1421  HG  LEU A 108      19.466  -5.146  14.982  1.00  1.000          H  
ATOM   1422 1HD1 LEU A 108      21.080  -4.676  16.610  1.00  1.000          H  
ATOM   1423 2HD1 LEU A 108      19.986  -5.972  17.140  1.00  1.000          H  
ATOM   1424 3HD1 LEU A 108      21.646  -6.362  16.612  1.00  1.000          H  
ATOM   1425 1HD2 LEU A 108      21.709  -4.387  14.279  1.00  1.000          H  
ATOM   1426 2HD2 LEU A 108      22.259  -6.060  14.190  1.00  1.000          H  
ATOM   1427 3HD2 LEU A 108      21.021  -5.489  13.083  1.00  1.000          H  
ATOM   1428  N   GLU A 109      19.289  -9.695  12.460  1.00  0.640          N  
ATOM   1429  CA  GLU A 109      18.901 -11.071  12.137  1.00  0.790          C  
ATOM   1430  C   GLU A 109      19.616 -12.148  12.949  1.00  0.840          C  
ATOM   1431  O   GLU A 109      19.055 -13.220  13.197  1.00  1.450          O  
ATOM   1432  CB  GLU A 109      19.161 -11.344  10.657  1.00  1.050          C  
ATOM   1433  CG  GLU A 109      18.315 -10.527   9.707  1.00  1.050          C  
ATOM   1434  CD  GLU A 109      18.602 -10.837   8.264  1.00  1.050          C  
ATOM   1435  OE1 GLU A 109      19.448 -11.661   8.001  1.00  1.050          O  
ATOM   1436  OE2 GLU A 109      17.968 -10.242   7.429  1.00  1.050          O  
ATOM   1437  H   GLU A 109      20.020  -9.228  11.913  1.00  0.770          H  
ATOM   1438  HA  GLU A 109      17.832 -11.168  12.327  1.00  0.950          H  
ATOM   1439 1HB  GLU A 109      20.209 -11.137  10.431  1.00  1.260          H  
ATOM   1440 2HB  GLU A 109      18.982 -12.397  10.444  1.00  1.260          H  
ATOM   1441 1HG  GLU A 109      17.263 -10.717   9.911  1.00  1.260          H  
ATOM   1442 2HG  GLU A 109      18.505  -9.466   9.890  1.00  1.260          H  
ATOM   1443  N   GLY A 110      20.848 -11.875  13.355  1.00  1.480          N  
ATOM   1444  CA  GLY A 110      21.665 -12.861  14.047  1.00  2.200          C  
ATOM   1445  C   GLY A 110      23.052 -12.357  14.383  1.00  3.150          C  
ATOM   1446  O   GLY A 110      23.530 -11.360  13.828  1.00  3.660          O  
ATOM   1447  H   GLY A 110      21.229 -10.965  13.159  1.00  1.780          H  
ATOM   1448 1HA  GLY A 110      21.182 -13.177  14.951  1.00  2.640          H  
ATOM   1449 2HA  GLY A 110      21.753 -13.752  13.425  1.00  2.640          H  
ATOM   1450  N   VAL A 111      23.715 -13.075  15.287  1.00  3.710          N  
ATOM   1451  CA  VAL A 111      25.037 -12.682  15.749  1.00  4.750          C  
ATOM   1452  C   VAL A 111      26.057 -13.762  15.445  1.00  4.940          C  
ATOM   1453  O   VAL A 111      25.948 -14.889  15.932  1.00  5.060          O  
ATOM   1454  CB  VAL A 111      25.001 -12.442  17.275  1.00  6.230          C  
ATOM   1455  CG1 VAL A 111      26.391 -12.000  17.766  1.00  6.230          C  
ATOM   1456  CG2 VAL A 111      23.897 -11.428  17.611  1.00  6.230          C  
ATOM   1457  H   VAL A 111      23.260 -13.917  15.645  1.00  4.450          H  
ATOM   1458  HA  VAL A 111      25.333 -11.763  15.245  1.00  5.700          H  
ATOM   1459  HB  VAL A 111      24.776 -13.381  17.780  1.00  7.480          H  
ATOM   1460 1HG1 VAL A 111      26.363 -11.853  18.843  1.00  7.480          H  
ATOM   1461 2HG1 VAL A 111      27.131 -12.764  17.535  1.00  7.480          H  
ATOM   1462 3HG1 VAL A 111      26.673 -11.067  17.280  1.00  7.480          H  
ATOM   1463 1HG2 VAL A 111      23.858 -11.270  18.687  1.00  7.480          H  
ATOM   1464 2HG2 VAL A 111      24.093 -10.505  17.119  1.00  7.480          H  
ATOM   1465 3HG2 VAL A 111      22.942 -11.809  17.276  1.00  7.480          H  
ATOM   1466  N   GLU A 112      27.050 -13.416  14.636  1.00  5.200          N  
ATOM   1467  CA  GLU A 112      28.109 -14.341  14.244  1.00  5.500          C  
ATOM   1468  C   GLU A 112      27.542 -15.686  13.773  1.00  4.830          C  
ATOM   1469  O   GLU A 112      28.064 -16.748  14.113  1.00  5.120          O  
ATOM   1470  CB  GLU A 112      29.106 -14.535  15.398  1.00  7.580          C  
ATOM   1471  CG  GLU A 112      29.823 -13.242  15.821  1.00  7.580          C  
ATOM   1472  CD  GLU A 112      30.901 -13.439  16.881  1.00  7.580          C  
ATOM   1473  OE1 GLU A 112      31.015 -14.518  17.414  1.00  7.580          O  
ATOM   1474  OE2 GLU A 112      31.610 -12.496  17.145  1.00  7.580          O  
ATOM   1475  H   GLU A 112      27.063 -12.453  14.287  1.00  6.240          H  
ATOM   1476  HA  GLU A 112      28.651 -13.897  13.409  1.00  6.600          H  
ATOM   1477 1HB  GLU A 112      28.586 -14.935  16.269  1.00  9.100          H  
ATOM   1478 2HB  GLU A 112      29.865 -15.261  15.108  1.00  9.100          H  
ATOM   1479 1HG  GLU A 112      30.278 -12.798  14.938  1.00  9.100          H  
ATOM   1480 2HG  GLU A 112      29.084 -12.540  16.195  1.00  9.100          H  
ATOM   1481  N   GLY A 113      26.471 -15.631  12.981  1.00  4.090          N  
ATOM   1482  CA  GLY A 113      25.818 -16.813  12.430  1.00  3.670          C  
ATOM   1483  C   GLY A 113      24.663 -17.386  13.268  1.00  3.130          C  
ATOM   1484  O   GLY A 113      23.928 -18.246  12.778  1.00  2.910          O  
ATOM   1485  H   GLY A 113      26.108 -14.719  12.743  1.00  4.910          H  
ATOM   1486 1HA  GLY A 113      25.445 -16.572  11.435  1.00  4.400          H  
ATOM   1487 2HA  GLY A 113      26.568 -17.590  12.292  1.00  4.400          H  
ATOM   1488  N   GLN A 114      24.483 -16.926  14.506  1.00  3.150          N  
ATOM   1489  CA  GLN A 114      23.404 -17.443  15.348  1.00  2.870          C  
ATOM   1490  C   GLN A 114      22.152 -16.595  15.240  1.00  2.280          C  
ATOM   1491  O   GLN A 114      22.201 -15.378  15.402  1.00  2.250          O  
ATOM   1492  CB  GLN A 114      23.864 -17.506  16.801  1.00  4.130          C  
ATOM   1493  CG  GLN A 114      25.052 -18.407  17.004  1.00  4.130          C  
ATOM   1494  CD  GLN A 114      24.708 -19.826  16.679  1.00  4.130          C  
ATOM   1495  OE1 GLN A 114      23.782 -20.387  17.268  1.00  4.130          O  
ATOM   1496  NE2 GLN A 114      25.423 -20.421  15.739  1.00  4.130          N  
ATOM   1497  H   GLN A 114      25.117 -16.220  14.888  1.00  3.780          H  
ATOM   1498  HA  GLN A 114      23.151 -18.447  15.012  1.00  3.440          H  
ATOM   1499 1HB  GLN A 114      24.144 -16.503  17.136  1.00  4.960          H  
ATOM   1500 2HB  GLN A 114      23.045 -17.850  17.432  1.00  4.960          H  
ATOM   1501 1HG  GLN A 114      25.864 -18.084  16.346  1.00  4.960          H  
ATOM   1502 2HG  GLN A 114      25.369 -18.353  18.044  1.00  4.960          H  
ATOM   1503 1HE2 GLN A 114      25.224 -21.371  15.484  1.00  4.960          H  
ATOM   1504 2HE2 GLN A 114      26.163 -19.928  15.273  1.00  4.960          H  
ATOM   1505  N   GLU A 115      21.007 -17.225  15.020  1.00  2.060          N  
ATOM   1506  CA  GLU A 115      19.769 -16.460  14.881  1.00  1.710          C  
ATOM   1507  C   GLU A 115      19.472 -15.648  16.142  1.00  1.480          C  
ATOM   1508  O   GLU A 115      19.565 -16.161  17.261  1.00  1.710          O  
ATOM   1509  CB  GLU A 115      18.612 -17.401  14.566  1.00  2.530          C  
ATOM   1510  CG  GLU A 115      18.686 -18.067  13.197  1.00  2.530          C  
ATOM   1511  CD  GLU A 115      17.516 -18.975  12.918  1.00  2.530          C  
ATOM   1512  OE1 GLU A 115      16.989 -19.536  13.848  1.00  2.530          O  
ATOM   1513  OE2 GLU A 115      17.149 -19.101  11.777  1.00  2.530          O  
ATOM   1514  H   GLU A 115      21.002 -18.231  14.915  1.00  2.470          H  
ATOM   1515  HA  GLU A 115      19.880 -15.762  14.050  1.00  2.050          H  
ATOM   1516 1HB  GLU A 115      18.550 -18.176  15.324  1.00  3.040          H  
ATOM   1517 2HB  GLU A 115      17.694 -16.829  14.588  1.00  3.040          H  
ATOM   1518 1HG  GLU A 115      18.716 -17.289  12.437  1.00  3.040          H  
ATOM   1519 2HG  GLU A 115      19.610 -18.638  13.128  1.00  3.040          H  
ATOM   1520  N   LEU A 116      19.114 -14.378  15.957  1.00  1.350          N  
ATOM   1521  CA  LEU A 116      18.816 -13.492  17.080  1.00  1.180          C  
ATOM   1522  C   LEU A 116      17.326 -13.222  17.190  1.00  1.190          C  
ATOM   1523  O   LEU A 116      16.678 -12.825  16.223  1.00  1.760          O  
ATOM   1524  CB  LEU A 116      19.607 -12.179  16.929  1.00  1.720          C  
ATOM   1525  CG  LEU A 116      19.414 -11.073  17.964  1.00  1.720          C  
ATOM   1526  CD1 LEU A 116      19.935 -11.499  19.335  1.00  1.720          C  
ATOM   1527  CD2 LEU A 116      20.141  -9.829  17.471  1.00  1.720          C  
ATOM   1528  H   LEU A 116      19.059 -14.016  14.998  1.00  1.620          H  
ATOM   1529  HA  LEU A 116      19.137 -13.989  17.992  1.00  1.420          H  
ATOM   1530 1HB  LEU A 116      20.655 -12.425  16.954  1.00  2.060          H  
ATOM   1531 2HB  LEU A 116      19.370 -11.751  15.955  1.00  2.060          H  
ATOM   1532  HG  LEU A 116      18.380 -10.866  18.054  1.00  2.060          H  
ATOM   1533 1HD1 LEU A 116      19.784 -10.690  20.041  1.00  2.060          H  
ATOM   1534 2HD1 LEU A 116      19.404 -12.378  19.686  1.00  2.060          H  
ATOM   1535 3HD1 LEU A 116      20.998 -11.722  19.270  1.00  2.060          H  
ATOM   1536 1HD2 LEU A 116      20.000  -9.009  18.179  1.00  2.060          H  
ATOM   1537 2HD2 LEU A 116      21.202 -10.032  17.365  1.00  2.060          H  
ATOM   1538 3HD2 LEU A 116      19.725  -9.563  16.511  1.00  2.060          H  
ATOM   1539  N   PHE A 117      16.783 -13.435  18.378  1.00  1.340          N  
ATOM   1540  CA  PHE A 117      15.363 -13.232  18.603  1.00  1.600          C  
ATOM   1541  C   PHE A 117      15.124 -12.363  19.813  1.00  1.250          C  
ATOM   1542  O   PHE A 117      15.912 -12.360  20.767  1.00  1.140          O  
ATOM   1543  CB  PHE A 117      14.653 -14.558  18.834  1.00  2.140          C  
ATOM   1544  CG  PHE A 117      14.795 -15.513  17.714  1.00  2.140          C  
ATOM   1545  CD1 PHE A 117      15.771 -16.493  17.768  1.00  2.140          C  
ATOM   1546  CD2 PHE A 117      13.981 -15.445  16.598  1.00  2.140          C  
ATOM   1547  CE1 PHE A 117      15.918 -17.385  16.748  1.00  2.140          C  
ATOM   1548  CE2 PHE A 117      14.137 -16.339  15.569  1.00  2.140          C  
ATOM   1549  CZ  PHE A 117      15.103 -17.313  15.646  1.00  2.140          C  
ATOM   1550  H   PHE A 117      17.371 -13.764  19.131  1.00  1.610          H  
ATOM   1551  HA  PHE A 117      14.933 -12.737  17.732  1.00  1.920          H  
ATOM   1552 1HB  PHE A 117      15.039 -15.027  19.736  1.00  2.560          H  
ATOM   1553 2HB  PHE A 117      13.592 -14.375  18.993  1.00  2.560          H  
ATOM   1554  HD1 PHE A 117      16.426 -16.552  18.638  1.00  2.560          H  
ATOM   1555  HD2 PHE A 117      13.213 -14.672  16.530  1.00  2.560          H  
ATOM   1556  HE1 PHE A 117      16.688 -18.156  16.804  1.00  2.560          H  
ATOM   1557  HE2 PHE A 117      13.494 -16.274  14.691  1.00  2.560          H  
ATOM   1558  HZ  PHE A 117      15.232 -18.031  14.827  1.00  2.560          H  
ATOM   1559  N   TYR A 118      13.980 -11.698  19.831  1.00  1.450          N  
ATOM   1560  CA  TYR A 118      13.614 -10.873  20.967  1.00  1.530          C  
ATOM   1561  C   TYR A 118      13.093 -11.688  22.140  1.00  1.400          C  
ATOM   1562  O   TYR A 118      11.902 -11.688  22.454  1.00  1.670          O  
ATOM   1563  CB  TYR A 118      12.581  -9.846  20.547  1.00  2.110          C  
ATOM   1564  CG  TYR A 118      12.333  -8.805  21.570  1.00  2.110          C  
ATOM   1565  CD1 TYR A 118      13.321  -7.929  21.864  1.00  2.110          C  
ATOM   1566  CD2 TYR A 118      11.105  -8.714  22.203  1.00  2.110          C  
ATOM   1567  CE1 TYR A 118      13.118  -6.967  22.773  1.00  2.110          C  
ATOM   1568  CE2 TYR A 118      10.888  -7.725  23.120  1.00  2.110          C  
ATOM   1569  CZ  TYR A 118      11.896  -6.844  23.396  1.00  2.110          C  
ATOM   1570  OH  TYR A 118      11.697  -5.826  24.276  1.00  2.110          O  
ATOM   1571  H   TYR A 118      13.364 -11.741  19.032  1.00  1.740          H  
ATOM   1572  HA  TYR A 118      14.508 -10.353  21.311  1.00  1.840          H  
ATOM   1573 1HB  TYR A 118      12.917  -9.345  19.636  1.00  2.530          H  
ATOM   1574 2HB  TYR A 118      11.640 -10.341  20.322  1.00  2.530          H  
ATOM   1575  HD1 TYR A 118      14.273  -8.002  21.364  1.00  2.530          H  
ATOM   1576  HD2 TYR A 118      10.312  -9.422  21.960  1.00  2.530          H  
ATOM   1577  HE1 TYR A 118      13.916  -6.287  23.001  1.00  2.530          H  
ATOM   1578  HE2 TYR A 118       9.919  -7.636  23.615  1.00  2.530          H  
ATOM   1579  HH  TYR A 118      12.438  -5.184  24.194  1.00  2.530          H  
ATOM   1580  N   THR A 119      14.017 -12.385  22.771  1.00  1.350          N  
ATOM   1581  CA  THR A 119      13.768 -13.204  23.940  1.00  1.360          C  
ATOM   1582  C   THR A 119      13.251 -12.239  25.009  1.00  1.290          C  
ATOM   1583  O   THR A 119      13.857 -11.183  25.159  1.00  1.280          O  
ATOM   1584  CB  THR A 119      15.075 -13.891  24.408  1.00  1.900          C  
ATOM   1585  OG1 THR A 119      15.585 -14.722  23.358  1.00  1.900          O  
ATOM   1586  CG2 THR A 119      14.869 -14.735  25.659  1.00  1.900          C  
ATOM   1587  H   THR A 119      14.951 -12.331  22.365  1.00  1.620          H  
ATOM   1588  HA  THR A 119      13.041 -13.964  23.685  1.00  1.630          H  
ATOM   1589  HB  THR A 119      15.786 -13.134  24.620  1.00  2.280          H  
ATOM   1590  HG1 THR A 119      15.897 -14.167  22.636  1.00  2.280          H  
ATOM   1591 1HG2 THR A 119      15.821 -15.180  25.949  1.00  2.280          H  
ATOM   1592 2HG2 THR A 119      14.508 -14.120  26.472  1.00  2.280          H  
ATOM   1593 3HG2 THR A 119      14.154 -15.524  25.452  1.00  2.280          H  
ATOM   1594  N   PRO A 120      12.174 -12.545  25.769  1.00  1.320          N  
ATOM   1595  CA  PRO A 120      11.585 -11.699  26.808  1.00  1.360          C  
ATOM   1596  C   PRO A 120      12.586 -11.088  27.787  1.00  1.290          C  
ATOM   1597  O   PRO A 120      12.394  -9.968  28.247  1.00  1.350          O  
ATOM   1598  CB  PRO A 120      10.648 -12.676  27.523  1.00  2.040          C  
ATOM   1599  CG  PRO A 120      10.218 -13.641  26.440  1.00  2.040          C  
ATOM   1600  CD  PRO A 120      11.433 -13.823  25.559  1.00  2.040          C  
ATOM   1601  HA  PRO A 120      11.003 -10.903  26.318  1.00  1.630          H  
ATOM   1602 1HB  PRO A 120      11.177 -13.168  28.356  1.00  2.450          H  
ATOM   1603 2HB  PRO A 120       9.802 -12.127  27.965  1.00  2.450          H  
ATOM   1604 1HG  PRO A 120       9.875 -14.586  26.893  1.00  2.450          H  
ATOM   1605 2HG  PRO A 120       9.358 -13.228  25.887  1.00  2.450          H  
ATOM   1606 1HD  PRO A 120      12.008 -14.693  25.878  1.00  2.450          H  
ATOM   1607 2HD  PRO A 120      11.072 -13.904  24.518  1.00  2.450          H  
ATOM   1608  N   GLU A 121      13.693 -11.767  28.079  1.00  1.260          N  
ATOM   1609  CA  GLU A 121      14.682 -11.208  28.996  1.00  1.300          C  
ATOM   1610  C   GLU A 121      15.182  -9.844  28.489  1.00  1.220          C  
ATOM   1611  O   GLU A 121      15.518  -8.954  29.276  1.00  1.370          O  
ATOM   1612  CB  GLU A 121      15.860 -12.170  29.135  1.00  1.800          C  
ATOM   1613  CG  GLU A 121      15.545 -13.457  29.869  1.00  1.800          C  
ATOM   1614  CD  GLU A 121      16.722 -14.390  29.920  1.00  1.800          C  
ATOM   1615  OE1 GLU A 121      17.725 -14.073  29.330  1.00  1.800          O  
ATOM   1616  OE2 GLU A 121      16.617 -15.416  30.545  1.00  1.800          O  
ATOM   1617  H   GLU A 121      13.856 -12.696  27.723  1.00  1.510          H  
ATOM   1618  HA  GLU A 121      14.215 -11.066  29.971  1.00  1.560          H  
ATOM   1619 1HB  GLU A 121      16.209 -12.447  28.149  1.00  2.160          H  
ATOM   1620 2HB  GLU A 121      16.683 -11.673  29.649  1.00  2.160          H  
ATOM   1621 1HG  GLU A 121      15.237 -13.218  30.886  1.00  2.160          H  
ATOM   1622 2HG  GLU A 121      14.712 -13.953  29.373  1.00  2.160          H  
ATOM   1623  N   MET A 122      15.235  -9.691  27.165  1.00  1.100          N  
ATOM   1624  CA  MET A 122      15.720  -8.516  26.462  1.00  1.050          C  
ATOM   1625  C   MET A 122      14.839  -7.305  26.696  1.00  1.100          C  
ATOM   1626  O   MET A 122      15.255  -6.178  26.451  1.00  1.150          O  
ATOM   1627  CB  MET A 122      15.830  -8.806  24.973  1.00  1.490          C  
ATOM   1628  CG  MET A 122      16.597  -7.758  24.195  1.00  1.490          C  
ATOM   1629  SD  MET A 122      16.870  -8.195  22.490  1.00  1.490          S  
ATOM   1630  CE  MET A 122      18.097  -9.462  22.628  1.00  1.490          C  
ATOM   1631  H   MET A 122      14.887 -10.443  26.569  1.00  1.320          H  
ATOM   1632  HA  MET A 122      16.715  -8.282  26.840  1.00  1.260          H  
ATOM   1633 1HB  MET A 122      16.273  -9.772  24.831  1.00  1.790          H  
ATOM   1634 2HB  MET A 122      14.822  -8.858  24.551  1.00  1.790          H  
ATOM   1635 1HG  MET A 122      16.050  -6.826  24.214  1.00  1.790          H  
ATOM   1636 2HG  MET A 122      17.562  -7.595  24.671  1.00  1.790          H  
ATOM   1637 1HE  MET A 122      18.378  -9.804  21.649  1.00  1.790          H  
ATOM   1638 2HE  MET A 122      18.970  -9.066  23.134  1.00  1.790          H  
ATOM   1639 3HE  MET A 122      17.708 -10.297  23.187  1.00  1.790          H  
ATOM   1640  N   ALA A 123      13.592  -7.538  27.100  1.00  1.150          N  
ATOM   1641  CA  ALA A 123      12.637  -6.476  27.355  1.00  1.280          C  
ATOM   1642  C   ALA A 123      13.046  -5.652  28.572  1.00  1.300          C  
ATOM   1643  O   ALA A 123      12.521  -4.560  28.785  1.00  1.390          O  
ATOM   1644  CB  ALA A 123      11.251  -7.059  27.546  1.00  1.740          C  
ATOM   1645  H   ALA A 123      13.297  -8.493  27.304  1.00  1.380          H  
ATOM   1646  HA  ALA A 123      12.636  -5.810  26.500  1.00  1.540          H  
ATOM   1647 1HB  ALA A 123      10.537  -6.256  27.709  1.00  2.090          H  
ATOM   1648 2HB  ALA A 123      10.975  -7.624  26.656  1.00  2.090          H  
ATOM   1649 3HB  ALA A 123      11.261  -7.721  28.410  1.00  2.090          H  
ATOM   1650  N   ASP A 124      13.923  -6.211  29.409  1.00  1.270          N  
ATOM   1651  CA  ASP A 124      14.443  -5.577  30.606  1.00  1.330          C  
ATOM   1652  C   ASP A 124      15.712  -4.766  30.273  1.00  1.200          C  
ATOM   1653  O   ASP A 124      16.757  -5.366  29.979  1.00  1.180          O  
ATOM   1654  CB  ASP A 124      14.712  -6.621  31.678  1.00  1.840          C  
ATOM   1655  CG  ASP A 124      15.247  -6.043  33.010  1.00  1.840          C  
ATOM   1656  OD1 ASP A 124      15.757  -4.923  33.015  1.00  1.840          O  
ATOM   1657  OD2 ASP A 124      15.132  -6.718  34.009  1.00  1.840          O  
ATOM   1658  H   ASP A 124      14.310  -7.133  29.183  1.00  1.520          H  
ATOM   1659  HA  ASP A 124      13.666  -4.944  31.008  1.00  1.600          H  
ATOM   1660 1HB  ASP A 124      13.780  -7.146  31.891  1.00  2.210          H  
ATOM   1661 2HB  ASP A 124      15.379  -7.348  31.279  1.00  2.210          H  
ATOM   1662  N   PRO A 125      15.684  -3.411  30.317  1.00  1.210          N  
ATOM   1663  CA  PRO A 125      16.772  -2.521  29.954  1.00  1.170          C  
ATOM   1664  C   PRO A 125      18.060  -2.811  30.715  1.00  1.190          C  
ATOM   1665  O   PRO A 125      19.120  -2.327  30.320  1.00  1.420          O  
ATOM   1666  CB  PRO A 125      16.235  -1.133  30.323  1.00  1.750          C  
ATOM   1667  CG  PRO A 125      14.747  -1.269  30.263  1.00  1.750          C  
ATOM   1668  CD  PRO A 125      14.462  -2.678  30.743  1.00  1.750          C  
ATOM   1669  HA  PRO A 125      16.941  -2.599  28.868  1.00  1.400          H  
ATOM   1670 1HB  PRO A 125      16.600  -0.851  31.323  1.00  2.110          H  
ATOM   1671 2HB  PRO A 125      16.626  -0.384  29.614  1.00  2.110          H  
ATOM   1672 1HG  PRO A 125      14.263  -0.504  30.887  1.00  2.110          H  
ATOM   1673 2HG  PRO A 125      14.399  -1.103  29.226  1.00  2.110          H  
ATOM   1674 1HD  PRO A 125      14.338  -2.729  31.840  1.00  2.110          H  
ATOM   1675 2HD  PRO A 125      13.578  -2.997  30.202  1.00  2.110          H  
ATOM   1676  N   LYS A 126      17.983  -3.514  31.861  1.00  1.300          N  
ATOM   1677  CA  LYS A 126      19.224  -3.798  32.546  1.00  1.350          C  
ATOM   1678  C   LYS A 126      19.376  -5.283  32.880  1.00  1.200          C  
ATOM   1679  O   LYS A 126      19.922  -5.633  33.932  1.00  1.230          O  
ATOM   1680  CB  LYS A 126      19.327  -2.962  33.824  1.00  1.870          C  
ATOM   1681  CG  LYS A 126      19.375  -1.453  33.586  1.00  1.870          C  
ATOM   1682  CD  LYS A 126      19.547  -0.687  34.888  1.00  1.870          C  
ATOM   1683  CE  LYS A 126      19.604   0.817  34.644  1.00  1.870          C  
ATOM   1684  NZ  LYS A 126      19.749   1.581  35.917  1.00  1.870          N  
ATOM   1685  H   LYS A 126      17.104  -3.916  32.224  1.00  1.560          H  
ATOM   1686  HA  LYS A 126      20.054  -3.539  31.891  1.00  1.620          H  
ATOM   1687 1HB  LYS A 126      18.467  -3.178  34.458  1.00  2.240          H  
ATOM   1688 2HB  LYS A 126      20.223  -3.247  34.373  1.00  2.240          H  
ATOM   1689 1HG  LYS A 126      20.203  -1.223  32.910  1.00  2.240          H  
ATOM   1690 2HG  LYS A 126      18.451  -1.140  33.111  1.00  2.240          H  
ATOM   1691 1HD  LYS A 126      18.709  -0.909  35.551  1.00  2.240          H  
ATOM   1692 2HD  LYS A 126      20.467  -1.003  35.375  1.00  2.240          H  
ATOM   1693 1HE  LYS A 126      20.450   1.042  33.998  1.00  2.240          H  
ATOM   1694 2HE  LYS A 126      18.686   1.133  34.146  1.00  2.240          H  
ATOM   1695 1HZ  LYS A 126      19.782   2.571  35.715  1.00  2.240          H  
ATOM   1696 2HZ  LYS A 126      18.961   1.388  36.521  1.00  2.240          H  
ATOM   1697 3HZ  LYS A 126      20.602   1.304  36.382  1.00  2.240          H  
ATOM   1698  N   SER A 127      19.024  -6.153  31.925  1.00  1.120          N  
ATOM   1699  CA  SER A 127      19.286  -7.587  32.051  1.00  1.110          C  
ATOM   1700  C   SER A 127      20.616  -7.885  31.390  1.00  0.990          C  
ATOM   1701  O   SER A 127      21.114  -7.078  30.593  1.00  0.870          O  
ATOM   1702  CB  SER A 127      18.189  -8.432  31.418  1.00  1.560          C  
ATOM   1703  OG  SER A 127      18.142  -8.313  29.996  1.00  1.560          O  
ATOM   1704  H   SER A 127      18.503  -5.810  31.111  1.00  1.340          H  
ATOM   1705  HA  SER A 127      19.356  -7.850  33.109  1.00  1.330          H  
ATOM   1706 1HB  SER A 127      18.339  -9.477  31.686  1.00  1.870          H  
ATOM   1707 2HB  SER A 127      17.263  -8.139  31.840  1.00  1.870          H  
ATOM   1708  HG  SER A 127      17.225  -8.606  29.742  1.00  1.870          H  
ATOM   1709  N   GLU A 128      21.174  -9.060  31.655  1.00  1.080          N  
ATOM   1710  CA  GLU A 128      22.431  -9.446  31.032  1.00  1.060          C  
ATOM   1711  C   GLU A 128      22.306  -9.543  29.516  1.00  0.950          C  
ATOM   1712  O   GLU A 128      23.211  -9.132  28.784  1.00  0.900          O  
ATOM   1713  CB  GLU A 128      22.897 -10.783  31.609  1.00  1.490          C  
ATOM   1714  CG  GLU A 128      23.259 -10.726  33.102  1.00  1.490          C  
ATOM   1715  CD  GLU A 128      22.045 -10.780  34.008  1.00  1.490          C  
ATOM   1716  OE1 GLU A 128      20.949 -10.913  33.492  1.00  1.490          O  
ATOM   1717  OE2 GLU A 128      22.204 -10.673  35.195  1.00  1.490          O  
ATOM   1718  H   GLU A 128      20.738  -9.695  32.330  1.00  1.300          H  
ATOM   1719  HA  GLU A 128      23.176  -8.684  31.265  1.00  1.270          H  
ATOM   1720 1HB  GLU A 128      22.117 -11.531  31.476  1.00  1.790          H  
ATOM   1721 2HB  GLU A 128      23.776 -11.126  31.065  1.00  1.790          H  
ATOM   1722 1HG  GLU A 128      23.916 -11.563  33.339  1.00  1.790          H  
ATOM   1723 2HG  GLU A 128      23.808  -9.804  33.292  1.00  1.790          H  
ATOM   1724  N   LEU A 129      21.164 -10.048  29.043  1.00  0.940          N  
ATOM   1725  CA  LEU A 129      20.948 -10.192  27.616  1.00  0.880          C  
ATOM   1726  C   LEU A 129      20.874  -8.835  26.951  1.00  0.780          C  
ATOM   1727  O   LEU A 129      21.515  -8.613  25.915  1.00  0.750          O  
ATOM   1728  CB  LEU A 129      19.666 -10.985  27.341  1.00  1.260          C  
ATOM   1729  CG  LEU A 129      19.272 -11.170  25.851  1.00  1.260          C  
ATOM   1730  CD1 LEU A 129      20.363 -11.906  25.072  1.00  1.260          C  
ATOM   1731  CD2 LEU A 129      17.996 -11.950  25.800  1.00  1.260          C  
ATOM   1732  H   LEU A 129      20.458 -10.351  29.700  1.00  1.130          H  
ATOM   1733  HA  LEU A 129      21.797 -10.732  27.207  1.00  1.060          H  
ATOM   1734 1HB  LEU A 129      19.769 -11.976  27.785  1.00  1.510          H  
ATOM   1735 2HB  LEU A 129      18.833 -10.480  27.840  1.00  1.510          H  
ATOM   1736  HG  LEU A 129      19.123 -10.196  25.388  1.00  1.510          H  
ATOM   1737 1HD1 LEU A 129      20.045 -12.022  24.034  1.00  1.510          H  
ATOM   1738 2HD1 LEU A 129      21.292 -11.342  25.088  1.00  1.510          H  
ATOM   1739 3HD1 LEU A 129      20.528 -12.887  25.514  1.00  1.510          H  
ATOM   1740 1HD2 LEU A 129      17.714 -12.072  24.763  1.00  1.510          H  
ATOM   1741 2HD2 LEU A 129      18.137 -12.933  26.262  1.00  1.510          H  
ATOM   1742 3HD2 LEU A 129      17.227 -11.416  26.328  1.00  1.510          H  
ATOM   1743  N   PHE A 130      20.085  -7.916  27.523  1.00  0.760          N  
ATOM   1744  CA  PHE A 130      19.948  -6.588  26.946  1.00  0.710          C  
ATOM   1745  C   PHE A 130      21.316  -5.946  26.855  1.00  0.670          C  
ATOM   1746  O   PHE A 130      21.696  -5.403  25.819  1.00  0.630          O  
ATOM   1747  CB  PHE A 130      19.058  -5.679  27.795  1.00  1.010          C  
ATOM   1748  CG  PHE A 130      18.884  -4.279  27.228  1.00  1.010          C  
ATOM   1749  CD1 PHE A 130      17.819  -3.988  26.404  1.00  1.010          C  
ATOM   1750  CD2 PHE A 130      19.798  -3.267  27.489  1.00  1.010          C  
ATOM   1751  CE1 PHE A 130      17.658  -2.740  25.873  1.00  1.010          C  
ATOM   1752  CE2 PHE A 130      19.642  -2.013  26.943  1.00  1.010          C  
ATOM   1753  CZ  PHE A 130      18.569  -1.748  26.134  1.00  1.010          C  
ATOM   1754  H   PHE A 130      19.559  -8.134  28.373  1.00  0.910          H  
ATOM   1755  HA  PHE A 130      19.532  -6.679  25.942  1.00  0.850          H  
ATOM   1756 1HB  PHE A 130      18.067  -6.129  27.894  1.00  1.220          H  
ATOM   1757 2HB  PHE A 130      19.469  -5.592  28.802  1.00  1.220          H  
ATOM   1758  HD1 PHE A 130      17.091  -4.761  26.181  1.00  1.220          H  
ATOM   1759  HD2 PHE A 130      20.649  -3.466  28.140  1.00  1.220          H  
ATOM   1760  HE1 PHE A 130      16.799  -2.546  25.243  1.00  1.220          H  
ATOM   1761  HE2 PHE A 130      20.367  -1.230  27.161  1.00  1.220          H  
ATOM   1762  HZ  PHE A 130      18.446  -0.752  25.710  1.00  1.220          H  
ATOM   1763  N   GLY A 131      22.043  -5.989  27.981  1.00  0.720          N  
ATOM   1764  CA  GLY A 131      23.348  -5.378  28.131  1.00  0.720          C  
ATOM   1765  C   GLY A 131      24.329  -5.826  27.070  1.00  0.680          C  
ATOM   1766  O   GLY A 131      24.961  -4.982  26.425  1.00  0.650          O  
ATOM   1767  H   GLY A 131      21.661  -6.460  28.804  1.00  0.860          H  
ATOM   1768 1HA  GLY A 131      23.242  -4.296  28.099  1.00  0.860          H  
ATOM   1769 2HA  GLY A 131      23.740  -5.634  29.116  1.00  0.860          H  
ATOM   1770  N   GLU A 132      24.514  -7.139  26.924  1.00  0.710          N  
ATOM   1771  CA  GLU A 132      25.455  -7.646  25.937  1.00  0.720          C  
ATOM   1772  C   GLU A 132      24.983  -7.442  24.505  1.00  0.670          C  
ATOM   1773  O   GLU A 132      25.793  -7.143  23.620  1.00  0.660          O  
ATOM   1774  CB  GLU A 132      25.751  -9.121  26.191  1.00  1.000          C  
ATOM   1775  CG  GLU A 132      26.590  -9.380  27.441  1.00  1.000          C  
ATOM   1776  CD  GLU A 132      27.953  -8.741  27.334  1.00  1.000          C  
ATOM   1777  OE1 GLU A 132      28.527  -8.814  26.272  1.00  1.000          O  
ATOM   1778  OE2 GLU A 132      28.413  -8.167  28.288  1.00  1.000          O  
ATOM   1779  H   GLU A 132      23.985  -7.796  27.511  1.00  0.850          H  
ATOM   1780  HA  GLU A 132      26.387  -7.097  26.055  1.00  0.860          H  
ATOM   1781 1HB  GLU A 132      24.807  -9.660  26.306  1.00  1.200          H  
ATOM   1782 2HB  GLU A 132      26.270  -9.544  25.332  1.00  1.200          H  
ATOM   1783 1HG  GLU A 132      26.067  -8.970  28.306  1.00  1.200          H  
ATOM   1784 2HG  GLU A 132      26.698 -10.454  27.586  1.00  1.200          H  
ATOM   1785  N   THR A 133      23.678  -7.578  24.249  1.00  0.650          N  
ATOM   1786  CA  THR A 133      23.196  -7.410  22.893  1.00  0.630          C  
ATOM   1787  C   THR A 133      23.479  -5.970  22.493  1.00  0.580          C  
ATOM   1788  O   THR A 133      24.073  -5.702  21.443  1.00  0.590          O  
ATOM   1789  CB  THR A 133      21.690  -7.742  22.802  1.00  0.890          C  
ATOM   1790  OG1 THR A 133      21.486  -9.090  23.222  1.00  0.890          O  
ATOM   1791  CG2 THR A 133      21.177  -7.588  21.353  1.00  0.890          C  
ATOM   1792  H   THR A 133      23.015  -7.831  24.986  1.00  0.780          H  
ATOM   1793  HA  THR A 133      23.753  -8.075  22.229  1.00  0.760          H  
ATOM   1794  HB  THR A 133      21.137  -7.082  23.466  1.00  1.070          H  
ATOM   1795  HG1 THR A 133      21.638  -9.117  24.196  1.00  1.070          H  
ATOM   1796 1HG2 THR A 133      20.124  -7.829  21.304  1.00  1.070          H  
ATOM   1797 2HG2 THR A 133      21.321  -6.576  21.041  1.00  1.070          H  
ATOM   1798 3HG2 THR A 133      21.731  -8.257  20.696  1.00  1.070          H  
ATOM   1799  N   ALA A 134      23.087  -5.041  23.376  1.00  0.570          N  
ATOM   1800  CA  ALA A 134      23.281  -3.625  23.163  1.00  0.580          C  
ATOM   1801  C   ALA A 134      24.756  -3.278  23.042  1.00  0.560          C  
ATOM   1802  O   ALA A 134      25.153  -2.566  22.124  1.00  0.580          O  
ATOM   1803  CB  ALA A 134      22.655  -2.862  24.316  1.00  0.810          C  
ATOM   1804  H   ALA A 134      22.598  -5.335  24.220  1.00  0.680          H  
ATOM   1805  HA  ALA A 134      22.793  -3.348  22.240  1.00  0.700          H  
ATOM   1806 1HB  ALA A 134      22.780  -1.789  24.164  1.00  0.970          H  
ATOM   1807 2HB  ALA A 134      21.592  -3.105  24.384  1.00  0.970          H  
ATOM   1808 3HB  ALA A 134      23.148  -3.153  25.245  1.00  0.970          H  
ATOM   1809  N   ARG A 135      25.621  -3.866  23.875  1.00  0.570          N  
ATOM   1810  CA  ARG A 135      27.039  -3.546  23.792  1.00  0.580          C  
ATOM   1811  C   ARG A 135      27.588  -3.823  22.398  1.00  0.570          C  
ATOM   1812  O   ARG A 135      28.280  -2.969  21.825  1.00  0.570          O  
ATOM   1813  CB  ARG A 135      27.836  -4.333  24.826  1.00  0.810          C  
ATOM   1814  CG  ARG A 135      29.333  -4.002  24.894  1.00  0.810          C  
ATOM   1815  CD  ARG A 135      30.054  -4.830  25.930  1.00  0.810          C  
ATOM   1816  NE  ARG A 135      30.129  -6.260  25.583  1.00  0.810          N  
ATOM   1817  CZ  ARG A 135      31.003  -6.822  24.728  1.00  0.810          C  
ATOM   1818  NH1 ARG A 135      31.914  -6.108  24.085  1.00  0.810          N  
ATOM   1819  NH2 ARG A 135      30.919  -8.120  24.561  1.00  0.810          N  
ATOM   1820  H   ARG A 135      25.295  -4.461  24.640  1.00  0.680          H  
ATOM   1821  HA  ARG A 135      27.159  -2.482  24.004  1.00  0.700          H  
ATOM   1822 1HB  ARG A 135      27.411  -4.166  25.813  1.00  0.970          H  
ATOM   1823 2HB  ARG A 135      27.742  -5.399  24.613  1.00  0.970          H  
ATOM   1824 1HG  ARG A 135      29.786  -4.195  23.923  1.00  0.970          H  
ATOM   1825 2HG  ARG A 135      29.458  -2.948  25.146  1.00  0.970          H  
ATOM   1826 1HD  ARG A 135      31.065  -4.453  26.069  1.00  0.970          H  
ATOM   1827 2HD  ARG A 135      29.515  -4.750  26.876  1.00  0.970          H  
ATOM   1828  HE  ARG A 135      29.471  -6.924  26.033  1.00  0.970          H  
ATOM   1829 1HH1 ARG A 135      31.969  -5.111  24.226  1.00  0.970          H  
ATOM   1830 2HH1 ARG A 135      32.557  -6.562  23.453  1.00  0.970          H  
ATOM   1831 1HH2 ARG A 135      30.187  -8.623  25.091  1.00  0.970          H  
ATOM   1832 2HH2 ARG A 135      31.540  -8.607  23.936  1.00  0.970          H  
ATOM   1833  N   SER A 136      27.268  -5.001  21.838  1.00  0.580          N  
ATOM   1834  CA  SER A 136      27.743  -5.354  20.504  1.00  0.610          C  
ATOM   1835  C   SER A 136      27.224  -4.379  19.454  1.00  0.590          C  
ATOM   1836  O   SER A 136      27.956  -4.008  18.522  1.00  0.600          O  
ATOM   1837  CB  SER A 136      27.319  -6.767  20.138  1.00  0.840          C  
ATOM   1838  OG  SER A 136      27.962  -7.724  20.942  1.00  0.840          O  
ATOM   1839  H   SER A 136      26.712  -5.682  22.376  1.00  0.700          H  
ATOM   1840  HA  SER A 136      28.831  -5.310  20.508  1.00  0.730          H  
ATOM   1841 1HB  SER A 136      26.236  -6.856  20.262  1.00  1.010          H  
ATOM   1842 2HB  SER A 136      27.546  -6.952  19.092  1.00  1.010          H  
ATOM   1843  HG  SER A 136      27.643  -8.578  20.644  1.00  1.010          H  
ATOM   1844  N   ILE A 137      25.965  -3.965  19.601  1.00  0.590          N  
ATOM   1845  CA  ILE A 137      25.325  -3.049  18.668  1.00  0.620          C  
ATOM   1846  C   ILE A 137      25.957  -1.675  18.705  1.00  0.590          C  
ATOM   1847  O   ILE A 137      26.265  -1.113  17.652  1.00  0.610          O  
ATOM   1848  CB  ILE A 137      23.834  -2.929  18.983  1.00  0.860          C  
ATOM   1849  CG1 ILE A 137      23.167  -4.258  18.727  1.00  0.860          C  
ATOM   1850  CG2 ILE A 137      23.220  -1.858  18.062  1.00  0.860          C  
ATOM   1851  CD1 ILE A 137      21.810  -4.387  19.334  1.00  0.860          C  
ATOM   1852  H   ILE A 137      25.415  -4.364  20.377  1.00  0.710          H  
ATOM   1853  HA  ILE A 137      25.440  -3.427  17.663  1.00  0.740          H  
ATOM   1854  HB  ILE A 137      23.689  -2.664  20.022  1.00  1.030          H  
ATOM   1855 1HG1 ILE A 137      23.078  -4.378  17.669  1.00  1.030          H  
ATOM   1856 2HG1 ILE A 137      23.793  -5.055  19.107  1.00  1.030          H  
ATOM   1857 1HG2 ILE A 137      22.177  -1.775  18.253  1.00  1.030          H  
ATOM   1858 2HG2 ILE A 137      23.683  -0.892  18.239  1.00  1.030          H  
ATOM   1859 3HG2 ILE A 137      23.373  -2.141  17.019  1.00  1.030          H  
ATOM   1860 1HD1 ILE A 137      21.409  -5.361  19.101  1.00  1.030          H  
ATOM   1861 2HD1 ILE A 137      21.901  -4.292  20.399  1.00  1.030          H  
ATOM   1862 3HD1 ILE A 137      21.145  -3.636  18.966  1.00  1.030          H  
ATOM   1863  N   GLU A 138      26.139  -1.129  19.906  1.00  0.570          N  
ATOM   1864  CA  GLU A 138      26.706   0.199  20.063  1.00  0.590          C  
ATOM   1865  C   GLU A 138      28.120   0.237  19.517  1.00  0.580          C  
ATOM   1866  O   GLU A 138      28.489   1.186  18.821  1.00  0.600          O  
ATOM   1867  CB  GLU A 138      26.722   0.574  21.546  1.00  0.820          C  
ATOM   1868  CG  GLU A 138      25.350   0.796  22.141  1.00  0.820          C  
ATOM   1869  CD  GLU A 138      25.369   1.086  23.617  1.00  0.820          C  
ATOM   1870  OE1 GLU A 138      26.367   0.838  24.247  1.00  0.820          O  
ATOM   1871  OE2 GLU A 138      24.380   1.600  24.103  1.00  0.820          O  
ATOM   1872  H   GLU A 138      25.852  -1.657  20.732  1.00  0.680          H  
ATOM   1873  HA  GLU A 138      26.096   0.914  19.514  1.00  0.710          H  
ATOM   1874 1HB  GLU A 138      27.209  -0.221  22.115  1.00  0.980          H  
ATOM   1875 2HB  GLU A 138      27.302   1.490  21.685  1.00  0.980          H  
ATOM   1876 1HG  GLU A 138      24.868   1.603  21.601  1.00  0.980          H  
ATOM   1877 2HG  GLU A 138      24.769  -0.099  21.974  1.00  0.980          H  
ATOM   1878  N   SER A 139      28.894  -0.819  19.782  1.00  0.570          N  
ATOM   1879  CA  SER A 139      30.261  -0.929  19.306  1.00  0.590          C  
ATOM   1880  C   SER A 139      30.302  -0.977  17.783  1.00  0.590          C  
ATOM   1881  O   SER A 139      31.070  -0.239  17.149  1.00  0.610          O  
ATOM   1882  CB  SER A 139      30.908  -2.161  19.897  1.00  0.820          C  
ATOM   1883  OG  SER A 139      32.231  -2.298  19.467  1.00  0.820          O  
ATOM   1884  H   SER A 139      28.535  -1.559  20.397  1.00  0.680          H  
ATOM   1885  HA  SER A 139      30.811  -0.047  19.637  1.00  0.710          H  
ATOM   1886 1HB  SER A 139      30.877  -2.100  20.984  1.00  0.980          H  
ATOM   1887 2HB  SER A 139      30.334  -3.042  19.607  1.00  0.980          H  
ATOM   1888  HG  SER A 139      32.559  -3.097  19.881  1.00  0.980          H  
ATOM   1889  N   THR A 140      29.441  -1.820  17.193  1.00  0.590          N  
ATOM   1890  CA  THR A 140      29.377  -1.982  15.753  1.00  0.600          C  
ATOM   1891  C   THR A 140      29.026  -0.668  15.088  1.00  0.590          C  
ATOM   1892  O   THR A 140      29.665  -0.276  14.104  1.00  0.620          O  
ATOM   1893  CB  THR A 140      28.336  -3.058  15.368  1.00  0.840          C  
ATOM   1894  OG1 THR A 140      28.726  -4.320  15.928  1.00  0.840          O  
ATOM   1895  CG2 THR A 140      28.234  -3.196  13.843  1.00  0.840          C  
ATOM   1896  H   THR A 140      28.837  -2.412  17.764  1.00  0.710          H  
ATOM   1897  HA  THR A 140      30.358  -2.298  15.398  1.00  0.720          H  
ATOM   1898  HB  THR A 140      27.360  -2.778  15.773  1.00  1.000          H  
ATOM   1899  HG1 THR A 140      28.590  -4.295  16.903  1.00  1.000          H  
ATOM   1900 1HG2 THR A 140      27.500  -3.966  13.603  1.00  1.000          H  
ATOM   1901 2HG2 THR A 140      27.925  -2.252  13.394  1.00  1.000          H  
ATOM   1902 3HG2 THR A 140      29.205  -3.484  13.448  1.00  1.000          H  
ATOM   1903  N   LEU A 141      28.007   0.017  15.609  1.00  0.570          N  
ATOM   1904  CA  LEU A 141      27.619   1.278  15.033  1.00  0.590          C  
ATOM   1905  C   LEU A 141      28.714   2.337  15.229  1.00  0.590          C  
ATOM   1906  O   LEU A 141      29.009   3.075  14.291  1.00  0.640          O  
ATOM   1907  CB  LEU A 141      26.271   1.699  15.590  1.00  0.820          C  
ATOM   1908  CG  LEU A 141      25.020   0.840  15.169  1.00  0.820          C  
ATOM   1909  CD1 LEU A 141      23.798   1.282  15.980  1.00  0.820          C  
ATOM   1910  CD2 LEU A 141      24.729   1.016  13.678  1.00  0.820          C  
ATOM   1911  H   LEU A 141      27.491  -0.358  16.409  1.00  0.680          H  
ATOM   1912  HA  LEU A 141      27.509   1.133  13.967  1.00  0.710          H  
ATOM   1913 1HB  LEU A 141      26.359   1.638  16.673  1.00  0.980          H  
ATOM   1914 2HB  LEU A 141      26.073   2.709  15.291  1.00  0.980          H  
ATOM   1915  HG  LEU A 141      25.214  -0.212  15.388  1.00  0.980          H  
ATOM   1916 1HD1 LEU A 141      22.935   0.679  15.705  1.00  0.980          H  
ATOM   1917 2HD1 LEU A 141      24.000   1.152  17.043  1.00  0.980          H  
ATOM   1918 3HD1 LEU A 141      23.586   2.327  15.774  1.00  0.980          H  
ATOM   1919 1HD2 LEU A 141      23.864   0.422  13.425  1.00  0.980          H  
ATOM   1920 2HD2 LEU A 141      24.523   2.060  13.464  1.00  0.980          H  
ATOM   1921 3HD2 LEU A 141      25.565   0.686  13.077  1.00  0.980          H  
ATOM   1922  N   ASP A 142      29.415   2.392  16.384  1.00  0.570          N  
ATOM   1923  CA  ASP A 142      30.492   3.385  16.467  1.00  0.600          C  
ATOM   1924  C   ASP A 142      31.516   3.186  15.365  1.00  0.620          C  
ATOM   1925  O   ASP A 142      31.974   4.171  14.779  1.00  0.660          O  
ATOM   1926  CB  ASP A 142      31.245   3.374  17.815  1.00  0.830          C  
ATOM   1927  CG  ASP A 142      30.541   4.081  18.971  1.00  0.830          C  
ATOM   1928  OD1 ASP A 142      29.660   4.830  18.690  1.00  0.830          O  
ATOM   1929  OD2 ASP A 142      30.928   3.928  20.117  1.00  0.830          O  
ATOM   1930  H   ASP A 142      29.175   1.814  17.195  1.00  0.680          H  
ATOM   1931  HA  ASP A 142      30.050   4.366  16.339  1.00  0.720          H  
ATOM   1932 1HB  ASP A 142      31.419   2.331  18.104  1.00  0.990          H  
ATOM   1933 2HB  ASP A 142      32.215   3.831  17.672  1.00  0.990          H  
ATOM   1934  N   ASP A 143      31.859   1.932  15.035  1.00  0.640          N  
ATOM   1935  CA  ASP A 143      32.808   1.712  13.945  1.00  0.680          C  
ATOM   1936  C   ASP A 143      32.188   2.071  12.594  1.00  0.680          C  
ATOM   1937  O   ASP A 143      32.857   2.630  11.717  1.00  0.760          O  
ATOM   1938  CB  ASP A 143      33.279   0.255  13.867  1.00  0.940          C  
ATOM   1939  CG  ASP A 143      34.247  -0.227  14.985  1.00  0.940          C  
ATOM   1940  OD1 ASP A 143      34.783   0.562  15.753  1.00  0.940          O  
ATOM   1941  OD2 ASP A 143      34.468  -1.411  15.018  1.00  0.940          O  
ATOM   1942  H   ASP A 143      31.501   1.146  15.598  1.00  0.770          H  
ATOM   1943  HA  ASP A 143      33.669   2.352  14.100  1.00  0.820          H  
ATOM   1944 1HB  ASP A 143      32.395  -0.390  13.895  1.00  1.120          H  
ATOM   1945 2HB  ASP A 143      33.761   0.090  12.906  1.00  1.120          H  
ATOM   1946  N   LEU A 144      30.903   1.756  12.408  1.00  0.650          N  
ATOM   1947  CA  LEU A 144      30.265   2.034  11.131  1.00  0.670          C  
ATOM   1948  C   LEU A 144      30.229   3.533  10.856  1.00  0.640          C  
ATOM   1949  O   LEU A 144      30.507   3.964   9.734  1.00  0.710          O  
ATOM   1950  CB  LEU A 144      28.829   1.479  11.104  1.00  0.930          C  
ATOM   1951  CG  LEU A 144      28.046   1.629   9.769  1.00  0.930          C  
ATOM   1952  CD1 LEU A 144      28.759   0.887   8.686  1.00  0.930          C  
ATOM   1953  CD2 LEU A 144      26.611   1.115   9.947  1.00  0.930          C  
ATOM   1954  H   LEU A 144      30.396   1.243  13.137  1.00  0.780          H  
ATOM   1955  HA  LEU A 144      30.864   1.555  10.365  1.00  0.800          H  
ATOM   1956 1HB  LEU A 144      28.861   0.422  11.371  1.00  1.120          H  
ATOM   1957 2HB  LEU A 144      28.260   2.002  11.870  1.00  1.120          H  
ATOM   1958  HG  LEU A 144      28.026   2.651   9.473  1.00  1.120          H  
ATOM   1959 1HD1 LEU A 144      28.208   1.004   7.755  1.00  1.120          H  
ATOM   1960 2HD1 LEU A 144      29.749   1.276   8.549  1.00  1.120          H  
ATOM   1961 3HD1 LEU A 144      28.819  -0.158   8.959  1.00  1.120          H  
ATOM   1962 1HD2 LEU A 144      26.066   1.223   9.006  1.00  1.120          H  
ATOM   1963 2HD2 LEU A 144      26.630   0.063  10.233  1.00  1.120          H  
ATOM   1964 3HD2 LEU A 144      26.113   1.695  10.724  1.00  1.120          H  
ATOM   1965  N   PHE A 145      29.899   4.318  11.881  1.00  0.610          N  
ATOM   1966  CA  PHE A 145      29.856   5.764  11.766  1.00  0.630          C  
ATOM   1967  C   PHE A 145      31.259   6.362  11.703  1.00  0.620          C  
ATOM   1968  O   PHE A 145      31.557   7.161  10.823  1.00  0.620          O  
ATOM   1969  CB  PHE A 145      29.076   6.365  12.929  1.00  0.870          C  
ATOM   1970  CG  PHE A 145      27.574   6.373  12.808  1.00  0.870          C  
ATOM   1971  CD1 PHE A 145      26.801   5.276  13.145  1.00  0.870          C  
ATOM   1972  CD2 PHE A 145      26.928   7.528  12.378  1.00  0.870          C  
ATOM   1973  CE1 PHE A 145      25.434   5.320  13.033  1.00  0.870          C  
ATOM   1974  CE2 PHE A 145      25.568   7.576  12.258  1.00  0.870          C  
ATOM   1975  CZ  PHE A 145      24.816   6.470  12.583  1.00  0.870          C  
ATOM   1976  H   PHE A 145      29.659   3.877  12.771  1.00  0.730          H  
ATOM   1977  HA  PHE A 145      29.351   6.021  10.845  1.00  0.760          H  
ATOM   1978 1HB  PHE A 145      29.336   5.827  13.842  1.00  1.050          H  
ATOM   1979 2HB  PHE A 145      29.392   7.371  13.037  1.00  1.050          H  
ATOM   1980  HD1 PHE A 145      27.276   4.374  13.491  1.00  1.050          H  
ATOM   1981  HD2 PHE A 145      27.516   8.402  12.137  1.00  1.050          H  
ATOM   1982  HE1 PHE A 145      24.839   4.449  13.295  1.00  1.050          H  
ATOM   1983  HE2 PHE A 145      25.077   8.486  11.912  1.00  1.050          H  
ATOM   1984  HZ  PHE A 145      23.730   6.507  12.489  1.00  1.050          H  
ATOM   1985  N   ARG A 146      32.173   5.910  12.553  1.00  0.650          N  
ATOM   1986  CA  ARG A 146      33.531   6.439  12.566  1.00  0.700          C  
ATOM   1987  C   ARG A 146      34.221   6.316  11.209  1.00  0.680          C  
ATOM   1988  O   ARG A 146      34.998   7.188  10.830  1.00  0.720          O  
ATOM   1989  CB  ARG A 146      34.397   5.734  13.591  1.00  0.960          C  
ATOM   1990  CG  ARG A 146      35.777   6.366  13.790  1.00  0.960          C  
ATOM   1991  CD  ARG A 146      36.625   5.628  14.757  1.00  0.960          C  
ATOM   1992  NE  ARG A 146      35.994   5.463  16.078  1.00  0.960          N  
ATOM   1993  CZ  ARG A 146      35.510   4.291  16.581  1.00  0.960          C  
ATOM   1994  NH1 ARG A 146      35.581   3.179  15.868  1.00  0.960          N  
ATOM   1995  NH2 ARG A 146      34.972   4.270  17.791  1.00  0.960          N  
ATOM   1996  H   ARG A 146      31.919   5.233  13.272  1.00  0.780          H  
ATOM   1997  HA  ARG A 146      33.478   7.496  12.828  1.00  0.840          H  
ATOM   1998 1HB  ARG A 146      33.889   5.752  14.547  1.00  1.150          H  
ATOM   1999 2HB  ARG A 146      34.529   4.690  13.302  1.00  1.150          H  
ATOM   2000 1HG  ARG A 146      36.315   6.383  12.843  1.00  1.150          H  
ATOM   2001 2HG  ARG A 146      35.652   7.385  14.152  1.00  1.150          H  
ATOM   2002 1HD  ARG A 146      36.870   4.658  14.345  1.00  1.150          H  
ATOM   2003 2HD  ARG A 146      37.547   6.191  14.898  1.00  1.150          H  
ATOM   2004  HE  ARG A 146      35.921   6.286  16.662  1.00  1.150          H  
ATOM   2005 1HH1 ARG A 146      35.990   3.182  14.955  1.00  1.150          H  
ATOM   2006 2HH1 ARG A 146      35.216   2.281  16.216  1.00  1.150          H  
ATOM   2007 1HH2 ARG A 146      34.917   5.120  18.339  1.00  1.150          H  
ATOM   2008 2HH2 ARG A 146      34.629   3.398  18.177  1.00  1.150          H  
ATOM   2009  N   ASN A 147      33.975   5.219  10.490  1.00  0.690          N  
ATOM   2010  CA  ASN A 147      34.627   4.997   9.205  1.00  0.760          C  
ATOM   2011  C   ASN A 147      33.852   5.563   8.003  1.00  0.770          C  
ATOM   2012  O   ASN A 147      34.259   5.379   6.852  1.00  0.890          O  
ATOM   2013  CB  ASN A 147      34.848   3.514   9.022  1.00  1.040          C  
ATOM   2014  CG  ASN A 147      35.840   2.963  10.016  1.00  1.040          C  
ATOM   2015  OD1 ASN A 147      36.789   3.636  10.446  1.00  1.040          O  
ATOM   2016  ND2 ASN A 147      35.629   1.732  10.399  1.00  1.040          N  
ATOM   2017  H   ASN A 147      33.366   4.490  10.876  1.00  0.830          H  
ATOM   2018  HA  ASN A 147      35.594   5.498   9.227  1.00  0.910          H  
ATOM   2019 1HB  ASN A 147      33.893   2.993   9.146  1.00  1.240          H  
ATOM   2020 2HB  ASN A 147      35.200   3.313   8.010  1.00  1.240          H  
ATOM   2021 1HD2 ASN A 147      36.241   1.298  11.060  1.00  1.240          H  
ATOM   2022 2HD2 ASN A 147      34.849   1.229  10.026  1.00  1.240          H  
ATOM   2023  N   SER A 148      32.744   6.251   8.258  1.00  0.730          N  
ATOM   2024  CA  SER A 148      31.910   6.828   7.214  1.00  0.870          C  
ATOM   2025  C   SER A 148      32.186   8.323   7.044  1.00  0.870          C  
ATOM   2026  O   SER A 148      32.809   8.962   7.886  1.00  0.870          O  
ATOM   2027  CB  SER A 148      30.438   6.568   7.515  1.00  1.160          C  
ATOM   2028  OG  SER A 148      30.125   5.225   7.421  1.00  1.160          O  
ATOM   2029  H   SER A 148      32.457   6.409   9.227  1.00  0.880          H  
ATOM   2030  HA  SER A 148      32.148   6.330   6.273  1.00  1.040          H  
ATOM   2031 1HB  SER A 148      30.228   6.865   8.513  1.00  1.390          H  
ATOM   2032 2HB  SER A 148      29.807   7.141   6.867  1.00  1.390          H  
ATOM   2033  HG  SER A 148      30.401   4.818   8.273  1.00  1.390          H  
ATOM   2034  N   ASP A 149      31.633   8.919   5.992  1.00  0.970          N  
ATOM   2035  CA  ASP A 149      31.795  10.350   5.654  1.00  1.050          C  
ATOM   2036  C   ASP A 149      31.326  11.306   6.757  1.00  0.980          C  
ATOM   2037  O   ASP A 149      31.640  12.497   6.769  1.00  1.130          O  
ATOM   2038  CB  ASP A 149      30.991  10.668   4.397  1.00  1.440          C  
ATOM   2039  CG  ASP A 149      31.545  10.013   3.142  1.00  1.440          C  
ATOM   2040  OD1 ASP A 149      32.655   9.544   3.163  1.00  1.440          O  
ATOM   2041  OD2 ASP A 149      30.824   9.945   2.176  1.00  1.440          O  
ATOM   2042  H   ASP A 149      31.130   8.339   5.335  1.00  1.160          H  
ATOM   2043  HA  ASP A 149      32.853  10.537   5.463  1.00  1.260          H  
ATOM   2044 1HB  ASP A 149      29.961  10.364   4.538  1.00  1.730          H  
ATOM   2045 2HB  ASP A 149      30.985  11.748   4.245  1.00  1.730          H  
ATOM   2046  N   VAL A 150      30.538  10.764   7.659  1.00  0.900          N  
ATOM   2047  CA  VAL A 150      29.907  11.428   8.780  1.00  0.970          C  
ATOM   2048  C   VAL A 150      30.926  11.785   9.872  1.00  0.800          C  
ATOM   2049  O   VAL A 150      30.635  12.609  10.754  1.00  0.800          O  
ATOM   2050  CB  VAL A 150      28.876  10.450   9.369  1.00  1.330          C  
ATOM   2051  CG1 VAL A 150      27.936  10.007   8.277  1.00  1.330          C  
ATOM   2052  CG2 VAL A 150      29.558   9.293  10.046  1.00  1.330          C  
ATOM   2053  H   VAL A 150      30.387   9.775   7.558  1.00  1.080          H  
ATOM   2054  HA  VAL A 150      29.423  12.337   8.426  1.00  1.160          H  
ATOM   2055  HB  VAL A 150      28.284  10.949  10.068  1.00  1.600          H  
ATOM   2056 1HG1 VAL A 150      27.191   9.344   8.715  1.00  1.600          H  
ATOM   2057 2HG1 VAL A 150      27.462  10.875   7.837  1.00  1.600          H  
ATOM   2058 3HG1 VAL A 150      28.469   9.472   7.502  1.00  1.600          H  
ATOM   2059 1HG2 VAL A 150      28.826   8.613  10.432  1.00  1.600          H  
ATOM   2060 2HG2 VAL A 150      30.168   8.792   9.346  1.00  1.600          H  
ATOM   2061 3HG2 VAL A 150      30.183   9.623  10.864  1.00  1.600          H  
ATOM   2062  N   LYS A 151      32.113  11.163   9.789  1.00  0.750          N  
ATOM   2063  CA  LYS A 151      33.191  11.239  10.767  1.00  0.710          C  
ATOM   2064  C   LYS A 151      33.704  12.622  11.114  1.00  0.880          C  
ATOM   2065  O   LYS A 151      34.262  12.794  12.193  1.00  1.200          O  
ATOM   2066  CB  LYS A 151      34.372  10.397  10.286  1.00  1.010          C  
ATOM   2067  CG  LYS A 151      35.103  10.926   9.029  1.00  1.010          C  
ATOM   2068  CD  LYS A 151      36.203   9.953   8.592  1.00  1.010          C  
ATOM   2069  CE  LYS A 151      36.952  10.459   7.362  1.00  1.010          C  
ATOM   2070  NZ  LYS A 151      38.004   9.496   6.920  1.00  1.010          N  
ATOM   2071  H   LYS A 151      32.258  10.522   9.002  1.00  0.900          H  
ATOM   2072  HA  LYS A 151      32.831  10.787  11.685  1.00  0.850          H  
ATOM   2073 1HB  LYS A 151      35.102  10.303  11.087  1.00  1.210          H  
ATOM   2074 2HB  LYS A 151      34.015   9.393  10.059  1.00  1.210          H  
ATOM   2075 1HG  LYS A 151      34.387  11.052   8.215  1.00  1.210          H  
ATOM   2076 2HG  LYS A 151      35.561  11.888   9.243  1.00  1.210          H  
ATOM   2077 1HD  LYS A 151      36.906   9.810   9.413  1.00  1.210          H  
ATOM   2078 2HD  LYS A 151      35.742   8.985   8.360  1.00  1.210          H  
ATOM   2079 1HE  LYS A 151      36.240  10.603   6.549  1.00  1.210          H  
ATOM   2080 2HE  LYS A 151      37.423  11.414   7.595  1.00  1.210          H  
ATOM   2081 1HZ  LYS A 151      38.476   9.859   6.104  1.00  1.210          H  
ATOM   2082 2HZ  LYS A 151      38.674   9.362   7.665  1.00  1.210          H  
ATOM   2083 3HZ  LYS A 151      37.569   8.611   6.694  1.00  1.210          H  
ATOM   2084  N   LYS A 152      33.556  13.626  10.246  1.00  0.970          N  
ATOM   2085  CA  LYS A 152      34.075  14.923  10.651  1.00  1.220          C  
ATOM   2086  C   LYS A 152      33.279  15.502  11.834  1.00  1.160          C  
ATOM   2087  O   LYS A 152      33.817  16.311  12.592  1.00  1.360          O  
ATOM   2088  CB  LYS A 152      34.101  15.914   9.472  1.00  1.610          C  
ATOM   2089  CG  LYS A 152      32.737  16.462   9.006  1.00  1.610          C  
ATOM   2090  CD  LYS A 152      32.903  17.440   7.820  1.00  1.610          C  
ATOM   2091  CE  LYS A 152      31.549  18.010   7.295  1.00  1.610          C  
ATOM   2092  NZ  LYS A 152      30.845  18.908   8.295  1.00  1.610          N  
ATOM   2093  H   LYS A 152      33.129  13.496   9.336  1.00  1.160          H  
ATOM   2094  HA  LYS A 152      35.104  14.785  10.988  1.00  1.460          H  
ATOM   2095 1HB  LYS A 152      34.723  16.768   9.739  1.00  1.930          H  
ATOM   2096 2HB  LYS A 152      34.566  15.428   8.614  1.00  1.930          H  
ATOM   2097 1HG  LYS A 152      32.070  15.645   8.726  1.00  1.930          H  
ATOM   2098 2HG  LYS A 152      32.289  17.009   9.825  1.00  1.930          H  
ATOM   2099 1HD  LYS A 152      33.534  18.272   8.133  1.00  1.930          H  
ATOM   2100 2HD  LYS A 152      33.400  16.922   6.999  1.00  1.930          H  
ATOM   2101 1HE  LYS A 152      31.750  18.587   6.396  1.00  1.930          H  
ATOM   2102 2HE  LYS A 152      30.885  17.181   7.042  1.00  1.930          H  
ATOM   2103 1HZ  LYS A 152      29.987  19.254   7.903  1.00  1.930          H  
ATOM   2104 2HZ  LYS A 152      30.612  18.387   9.151  1.00  1.930          H  
ATOM   2105 3HZ  LYS A 152      31.430  19.686   8.540  1.00  1.930          H  
ATOM   2106  N   ASP A 153      31.992  15.112  11.963  1.00  0.990          N  
ATOM   2107  CA  ASP A 153      31.109  15.571  13.033  1.00  1.050          C  
ATOM   2108  C   ASP A 153      30.756  14.464  14.039  1.00  0.890          C  
ATOM   2109  O   ASP A 153      30.489  14.727  15.209  1.00  0.920          O  
ATOM   2110  CB  ASP A 153      29.847  16.191  12.436  1.00  1.450          C  
ATOM   2111  CG  ASP A 153      30.099  17.468  11.658  1.00  1.450          C  
ATOM   2112  OD1 ASP A 153      30.483  18.454  12.233  1.00  1.450          O  
ATOM   2113  OD2 ASP A 153      29.938  17.437  10.458  1.00  1.450          O  
ATOM   2114  H   ASP A 153      31.603  14.439  11.302  1.00  1.190          H  
ATOM   2115  HA  ASP A 153      31.632  16.353  13.584  1.00  1.260          H  
ATOM   2116 1HB  ASP A 153      29.402  15.481  11.744  1.00  1.740          H  
ATOM   2117 2HB  ASP A 153      29.126  16.401  13.225  1.00  1.740          H  
ATOM   2118  N   PHE A 154      30.664  13.220  13.575  1.00  0.820          N  
ATOM   2119  CA  PHE A 154      30.242  12.099  14.428  1.00  0.770          C  
ATOM   2120  C   PHE A 154      31.109  11.818  15.642  1.00  0.790          C  
ATOM   2121  O   PHE A 154      32.337  11.760  15.521  1.00  0.900          O  
ATOM   2122  CB  PHE A 154      30.187  10.820  13.611  1.00  1.100          C  
ATOM   2123  CG  PHE A 154      30.019   9.652  14.459  1.00  1.100          C  
ATOM   2124  CD1 PHE A 154      28.820   9.316  15.039  1.00  1.100          C  
ATOM   2125  CD2 PHE A 154      31.139   8.866  14.715  1.00  1.100          C  
ATOM   2126  CE1 PHE A 154      28.770   8.222  15.861  1.00  1.100          C  
ATOM   2127  CE2 PHE A 154      31.070   7.783  15.531  1.00  1.100          C  
ATOM   2128  CZ  PHE A 154      29.892   7.465  16.105  1.00  1.100          C  
ATOM   2129  H   PHE A 154      30.873  13.030  12.597  1.00  0.980          H  
ATOM   2130  HA  PHE A 154      29.241  12.316  14.793  1.00  0.920          H  
ATOM   2131 1HB  PHE A 154      29.373  10.858  12.910  1.00  1.320          H  
ATOM   2132 2HB  PHE A 154      31.093  10.709  13.053  1.00  1.320          H  
ATOM   2133  HD1 PHE A 154      27.932   9.922  14.859  1.00  1.320          H  
ATOM   2134  HD2 PHE A 154      32.096   9.140  14.259  1.00  1.320          H  
ATOM   2135  HE1 PHE A 154      27.861   7.949  16.334  1.00  1.320          H  
ATOM   2136  HE2 PHE A 154      31.958   7.179  15.730  1.00  1.320          H  
ATOM   2137  HZ  PHE A 154      29.842   6.605  16.768  1.00  1.320          H  
ATOM   2138  N   ARG A 155      30.477  11.590  16.818  1.00  0.760          N  
ATOM   2139  CA  ARG A 155      31.259  11.254  18.001  1.00  0.800          C  
ATOM   2140  C   ARG A 155      30.904   9.902  18.663  1.00  0.740          C  
ATOM   2141  O   ARG A 155      31.822   9.162  19.033  1.00  0.820          O  
ATOM   2142  CB  ARG A 155      31.103  12.356  19.041  1.00  1.100          C  
ATOM   2143  CG  ARG A 155      31.580  13.760  18.598  1.00  1.100          C  
ATOM   2144  CD  ARG A 155      33.049  13.851  18.324  1.00  1.100          C  
ATOM   2145  NE  ARG A 155      33.874  13.586  19.506  1.00  1.100          N  
ATOM   2146  CZ  ARG A 155      34.245  14.509  20.433  1.00  1.100          C  
ATOM   2147  NH1 ARG A 155      33.878  15.783  20.328  1.00  1.100          N  
ATOM   2148  NH2 ARG A 155      35.000  14.131  21.462  1.00  1.100          N  
ATOM   2149  H   ARG A 155      29.463  11.664  16.905  1.00  0.910          H  
ATOM   2150  HA  ARG A 155      32.300  11.191  17.704  1.00  0.960          H  
ATOM   2151 1HB  ARG A 155      30.047  12.448  19.303  1.00  1.320          H  
ATOM   2152 2HB  ARG A 155      31.640  12.086  19.946  1.00  1.320          H  
ATOM   2153 1HG  ARG A 155      31.057  14.050  17.689  1.00  1.320          H  
ATOM   2154 2HG  ARG A 155      31.340  14.478  19.381  1.00  1.320          H  
ATOM   2155 1HD  ARG A 155      33.334  13.154  17.546  1.00  1.320          H  
ATOM   2156 2HD  ARG A 155      33.275  14.849  17.970  1.00  1.320          H  
ATOM   2157  HE  ARG A 155      34.195  12.638  19.638  1.00  1.320          H  
ATOM   2158 1HH1 ARG A 155      33.285  16.125  19.535  1.00  1.320          H  
ATOM   2159 2HH1 ARG A 155      34.169  16.449  21.022  1.00  1.320          H  
ATOM   2160 1HH2 ARG A 155      35.291  13.166  21.554  1.00  1.320          H  
ATOM   2161 2HH2 ARG A 155      35.285  14.807  22.155  1.00  1.320          H  
ATOM   2162  N   SER A 156      29.609   9.574  18.835  1.00  0.650          N  
ATOM   2163  CA  SER A 156      29.271   8.301  19.519  1.00  0.640          C  
ATOM   2164  C   SER A 156      27.839   7.763  19.326  1.00  0.570          C  
ATOM   2165  O   SER A 156      26.863   8.517  19.207  1.00  0.540          O  
ATOM   2166  CB  SER A 156      29.504   8.438  21.017  1.00  0.900          C  
ATOM   2167  OG  SER A 156      28.595   9.340  21.585  1.00  0.900          O  
ATOM   2168  H   SER A 156      28.882  10.210  18.507  1.00  0.780          H  
ATOM   2169  HA  SER A 156      29.953   7.536  19.143  1.00  0.770          H  
ATOM   2170 1HB  SER A 156      29.392   7.460  21.488  1.00  1.080          H  
ATOM   2171 2HB  SER A 156      30.521   8.773  21.208  1.00  1.080          H  
ATOM   2172  HG  SER A 156      28.731   9.288  22.535  1.00  1.080          H  
ATOM   2173  N   VAL A 157      27.702   6.432  19.418  1.00  0.600          N  
ATOM   2174  CA  VAL A 157      26.411   5.750  19.326  1.00  0.590          C  
ATOM   2175  C   VAL A 157      25.996   5.018  20.595  1.00  0.620          C  
ATOM   2176  O   VAL A 157      26.737   4.175  21.099  1.00  0.760          O  
ATOM   2177  CB  VAL A 157      26.464   4.668  18.225  1.00  0.830          C  
ATOM   2178  CG1 VAL A 157      25.153   3.986  18.168  1.00  0.830          C  
ATOM   2179  CG2 VAL A 157      26.832   5.281  16.904  1.00  0.830          C  
ATOM   2180  H   VAL A 157      28.548   5.854  19.475  1.00  0.720          H  
ATOM   2181  HA  VAL A 157      25.646   6.487  19.087  1.00  0.710          H  
ATOM   2182  HB  VAL A 157      27.224   3.914  18.480  1.00  1.000          H  
ATOM   2183 1HG1 VAL A 157      25.156   3.265  17.431  1.00  1.000          H  
ATOM   2184 2HG1 VAL A 157      24.900   3.501  19.106  1.00  1.000          H  
ATOM   2185 3HG1 VAL A 157      24.431   4.724  17.940  1.00  1.000          H  
ATOM   2186 1HG2 VAL A 157      26.886   4.538  16.148  1.00  1.000          H  
ATOM   2187 2HG2 VAL A 157      26.118   5.998  16.631  1.00  1.000          H  
ATOM   2188 3HG2 VAL A 157      27.792   5.732  17.006  1.00  1.000          H  
ATOM   2189  N   ARG A 158      24.796   5.312  21.105  1.00  0.540          N  
ATOM   2190  CA  ARG A 158      24.306   4.611  22.296  1.00  0.610          C  
ATOM   2191  C   ARG A 158      22.841   4.198  22.097  1.00  0.580          C  
ATOM   2192  O   ARG A 158      22.082   4.929  21.450  1.00  0.630          O  
ATOM   2193  CB  ARG A 158      24.501   5.472  23.541  1.00  0.830          C  
ATOM   2194  CG  ARG A 158      26.007   5.787  23.863  1.00  0.830          C  
ATOM   2195  CD  ARG A 158      26.772   4.565  24.337  1.00  0.830          C  
ATOM   2196  NE  ARG A 158      28.164   4.873  24.697  1.00  0.830          N  
ATOM   2197  CZ  ARG A 158      29.233   4.854  23.833  1.00  0.830          C  
ATOM   2198  NH1 ARG A 158      29.085   4.548  22.546  1.00  0.830          N  
ATOM   2199  NH2 ARG A 158      30.443   5.135  24.299  1.00  0.830          N  
ATOM   2200  H   ARG A 158      24.223   6.042  20.658  1.00  0.650          H  
ATOM   2201  HA  ARG A 158      24.880   3.705  22.428  1.00  0.730          H  
ATOM   2202 1HB  ARG A 158      23.973   6.416  23.419  1.00  0.990          H  
ATOM   2203 2HB  ARG A 158      24.071   4.958  24.403  1.00  0.990          H  
ATOM   2204 1HG  ARG A 158      26.509   6.206  23.000  1.00  0.990          H  
ATOM   2205 2HG  ARG A 158      26.040   6.516  24.670  1.00  0.990          H  
ATOM   2206 1HD  ARG A 158      26.277   4.164  25.223  1.00  0.990          H  
ATOM   2207 2HD  ARG A 158      26.788   3.793  23.581  1.00  0.990          H  
ATOM   2208  HE  ARG A 158      28.348   5.103  25.663  1.00  0.990          H  
ATOM   2209 1HH1 ARG A 158      28.164   4.331  22.151  1.00  0.990          H  
ATOM   2210 2HH1 ARG A 158      29.894   4.504  21.897  1.00  0.990          H  
ATOM   2211 1HH2 ARG A 158      30.570   5.362  25.277  1.00  0.990          H  
ATOM   2212 2HH2 ARG A 158      31.240   5.115  23.677  1.00  0.990          H  
ATOM   2213  N   LEU A 159      22.443   3.029  22.616  1.00  0.610          N  
ATOM   2214  CA  LEU A 159      21.055   2.606  22.443  1.00  0.660          C  
ATOM   2215  C   LEU A 159      20.116   3.099  23.501  1.00  0.710          C  
ATOM   2216  O   LEU A 159      20.489   3.341  24.650  1.00  0.790          O  
ATOM   2217  CB  LEU A 159      20.846   1.084  22.391  1.00  0.900          C  
ATOM   2218  CG  LEU A 159      21.519   0.279  21.299  1.00  0.900          C  
ATOM   2219  CD1 LEU A 159      21.042  -1.126  21.435  1.00  0.900          C  
ATOM   2220  CD2 LEU A 159      21.212   0.830  19.955  1.00  0.900          C  
ATOM   2221  H   LEU A 159      23.105   2.448  23.148  1.00  0.730          H  
ATOM   2222  HA  LEU A 159      20.698   3.020  21.515  1.00  0.790          H  
ATOM   2223 1HB  LEU A 159      21.187   0.676  23.341  1.00  1.080          H  
ATOM   2224 2HB  LEU A 159      19.772   0.892  22.314  1.00  1.080          H  
ATOM   2225  HG  LEU A 159      22.583   0.286  21.449  1.00  1.080          H  
ATOM   2226 1HD1 LEU A 159      21.517  -1.744  20.690  1.00  1.080          H  
ATOM   2227 2HD1 LEU A 159      21.273  -1.491  22.407  1.00  1.080          H  
ATOM   2228 3HD1 LEU A 159      19.961  -1.146  21.295  1.00  1.080          H  
ATOM   2229 1HD2 LEU A 159      21.687   0.247  19.194  1.00  1.080          H  
ATOM   2230 2HD2 LEU A 159      20.131   0.824  19.794  1.00  1.080          H  
ATOM   2231 3HD2 LEU A 159      21.591   1.828  19.904  1.00  1.080          H  
ATOM   2232  N   ARG A 160      18.864   3.201  23.090  1.00  0.750          N  
ATOM   2233  CA  ARG A 160      17.769   3.538  23.965  1.00  0.840          C  
ATOM   2234  C   ARG A 160      17.079   2.261  24.403  1.00  0.760          C  
ATOM   2235  O   ARG A 160      16.724   2.101  25.571  1.00  0.840          O  
ATOM   2236  CB  ARG A 160      16.746   4.379  23.239  1.00  1.140          C  
ATOM   2237  CG  ARG A 160      17.209   5.733  22.834  1.00  1.140          C  
ATOM   2238  CD  ARG A 160      16.167   6.434  22.079  1.00  1.140          C  
ATOM   2239  NE  ARG A 160      15.001   6.755  22.895  1.00  1.140          N  
ATOM   2240  CZ  ARG A 160      14.884   7.852  23.687  1.00  1.140          C  
ATOM   2241  NH1 ARG A 160      15.869   8.742  23.783  1.00  1.140          N  
ATOM   2242  NH2 ARG A 160      13.763   8.034  24.378  1.00  1.140          N  
ATOM   2243  H   ARG A 160      18.667   2.991  22.113  1.00  0.900          H  
ATOM   2244  HA  ARG A 160      18.150   4.071  24.836  1.00  1.010          H  
ATOM   2245 1HB  ARG A 160      16.428   3.856  22.341  1.00  1.370          H  
ATOM   2246 2HB  ARG A 160      15.871   4.501  23.872  1.00  1.370          H  
ATOM   2247 1HG  ARG A 160      17.467   6.317  23.715  1.00  1.370          H  
ATOM   2248 2HG  ARG A 160      18.089   5.644  22.192  1.00  1.370          H  
ATOM   2249 1HD  ARG A 160      16.541   7.340  21.656  1.00  1.370          H  
ATOM   2250 2HD  ARG A 160      15.849   5.785  21.277  1.00  1.370          H  
ATOM   2251  HE  ARG A 160      14.217   6.121  22.857  1.00  1.370          H  
ATOM   2252 1HH1 ARG A 160      16.764   8.627  23.258  1.00  1.370          H  
ATOM   2253 2HH1 ARG A 160      15.764   9.549  24.377  1.00  1.370          H  
ATOM   2254 1HH2 ARG A 160      13.012   7.360  24.312  1.00  1.370          H  
ATOM   2255 2HH2 ARG A 160      13.659   8.844  24.976  1.00  1.370          H  
ATOM   2256  N   ASP A 161      16.875   1.365  23.430  1.00  0.650          N  
ATOM   2257  CA  ASP A 161      16.137   0.132  23.669  1.00  0.640          C  
ATOM   2258  C   ASP A 161      16.413  -0.948  22.615  1.00  0.570          C  
ATOM   2259  O   ASP A 161      17.111  -0.710  21.621  1.00  0.530          O  
ATOM   2260  CB  ASP A 161      14.627   0.461  23.671  1.00  0.900          C  
ATOM   2261  CG  ASP A 161      13.774  -0.494  24.480  1.00  0.900          C  
ATOM   2262  OD1 ASP A 161      14.324  -1.455  24.947  1.00  0.900          O  
ATOM   2263  OD2 ASP A 161      12.595  -0.276  24.607  1.00  0.900          O  
ATOM   2264  H   ASP A 161      17.229   1.575  22.496  1.00  0.780          H  
ATOM   2265  HA  ASP A 161      16.416  -0.252  24.646  1.00  0.770          H  
ATOM   2266 1HB  ASP A 161      14.475   1.468  24.057  1.00  1.080          H  
ATOM   2267 2HB  ASP A 161      14.262   0.449  22.648  1.00  1.080          H  
ATOM   2268  N   LEU A 162      15.790  -2.106  22.814  1.00  0.670          N  
ATOM   2269  CA  LEU A 162      15.777  -3.232  21.884  1.00  0.670          C  
ATOM   2270  C   LEU A 162      14.319  -3.711  21.795  1.00  0.770          C  
ATOM   2271  O   LEU A 162      13.711  -4.010  22.826  1.00  1.030          O  
ATOM   2272  CB  LEU A 162      16.710  -4.360  22.377  1.00  0.940          C  
ATOM   2273  CG  LEU A 162      18.255  -4.028  22.482  1.00  0.940          C  
ATOM   2274  CD1 LEU A 162      18.992  -5.151  23.174  1.00  0.940          C  
ATOM   2275  CD2 LEU A 162      18.837  -3.849  21.130  1.00  0.940          C  
ATOM   2276  H   LEU A 162      15.263  -2.189  23.688  1.00  0.800          H  
ATOM   2277  HA  LEU A 162      16.090  -2.894  20.903  1.00  0.800          H  
ATOM   2278 1HB  LEU A 162      16.376  -4.651  23.366  1.00  1.130          H  
ATOM   2279 2HB  LEU A 162      16.593  -5.212  21.719  1.00  1.130          H  
ATOM   2280  HG  LEU A 162      18.390  -3.120  23.066  1.00  1.130          H  
ATOM   2281 1HD1 LEU A 162      20.047  -4.901  23.252  1.00  1.130          H  
ATOM   2282 2HD1 LEU A 162      18.595  -5.302  24.157  1.00  1.130          H  
ATOM   2283 3HD1 LEU A 162      18.879  -6.059  22.605  1.00  1.130          H  
ATOM   2284 1HD2 LEU A 162      19.875  -3.628  21.239  1.00  1.130          H  
ATOM   2285 2HD2 LEU A 162      18.719  -4.753  20.547  1.00  1.130          H  
ATOM   2286 3HD2 LEU A 162      18.348  -3.038  20.646  1.00  1.130          H  
ATOM   2287  N   GLY A 163      13.738  -3.749  20.586  1.00  0.790          N  
ATOM   2288  CA  GLY A 163      12.328  -4.143  20.467  1.00  1.020          C  
ATOM   2289  C   GLY A 163      12.013  -5.462  19.714  1.00  0.770          C  
ATOM   2290  O   GLY A 163      12.880  -6.053  19.061  1.00  0.650          O  
ATOM   2291  H   GLY A 163      14.286  -3.461  19.776  1.00  0.950          H  
ATOM   2292 1HA  GLY A 163      11.921  -4.195  21.472  1.00  1.220          H  
ATOM   2293 2HA  GLY A 163      11.815  -3.322  19.970  1.00  1.220          H  
ATOM   2294  N   PRO A 164      10.712  -5.866  19.725  1.00  0.980          N  
ATOM   2295  CA  PRO A 164      10.100  -7.067  19.140  1.00  0.940          C  
ATOM   2296  C   PRO A 164       9.910  -7.030  17.627  1.00  1.010          C  
ATOM   2297  O   PRO A 164       9.813  -5.954  17.039  1.00  1.520          O  
ATOM   2298  CB  PRO A 164       8.728  -7.097  19.824  1.00  1.410          C  
ATOM   2299  CG  PRO A 164       8.412  -5.661  20.104  1.00  1.410          C  
ATOM   2300  CD  PRO A 164       9.729  -5.021  20.443  1.00  1.410          C  
ATOM   2301  HA  PRO A 164      10.687  -7.942  19.416  1.00  1.130          H  
ATOM   2302 1HB  PRO A 164       7.988  -7.566  19.160  1.00  1.690          H  
ATOM   2303 2HB  PRO A 164       8.772  -7.707  20.734  1.00  1.690          H  
ATOM   2304 1HG  PRO A 164       7.940  -5.206  19.216  1.00  1.690          H  
ATOM   2305 2HG  PRO A 164       7.680  -5.588  20.923  1.00  1.690          H  
ATOM   2306 1HD  PRO A 164       9.718  -3.998  20.058  1.00  1.690          H  
ATOM   2307 2HD  PRO A 164       9.883  -5.070  21.533  1.00  1.690          H  
ATOM   2308  N   GLY A 165       9.752  -8.226  17.037  1.00  1.320          N  
ATOM   2309  CA  GLY A 165       9.456  -8.391  15.616  1.00  1.590          C  
ATOM   2310  C   GLY A 165       9.911  -9.780  15.199  1.00  1.690          C  
ATOM   2311  O   GLY A 165      10.024 -10.089  14.015  1.00  2.630          O  
ATOM   2312  H   GLY A 165       9.847  -9.072  17.578  1.00  1.580          H  
ATOM   2313 1HA  GLY A 165       8.387  -8.276  15.438  1.00  1.910          H  
ATOM   2314 2HA  GLY A 165       9.983  -7.636  15.036  1.00  1.910          H  
ATOM   2315  N   LYS A 166      10.172 -10.606  16.223  1.00  1.220          N  
ATOM   2316  CA  LYS A 166      10.701 -11.984  16.107  1.00  1.340          C  
ATOM   2317  C   LYS A 166      12.092 -11.964  15.474  1.00  1.290          C  
ATOM   2318  O   LYS A 166      12.522 -12.911  14.816  1.00  1.820          O  
ATOM   2319  CB  LYS A 166       9.768 -12.889  15.296  1.00  1.830          C  
ATOM   2320  CG  LYS A 166       8.364 -13.033  15.867  1.00  1.830          C  
ATOM   2321  CD  LYS A 166       7.551 -14.048  15.064  1.00  1.830          C  
ATOM   2322  CE  LYS A 166       6.131 -14.196  15.606  1.00  1.830          C  
ATOM   2323  NZ  LYS A 166       5.330 -15.179  14.812  1.00  1.830          N  
ATOM   2324  H   LYS A 166      10.008 -10.223  17.143  1.00  1.460          H  
ATOM   2325  HA  LYS A 166      10.800 -12.404  17.107  1.00  1.610          H  
ATOM   2326 1HB  LYS A 166       9.688 -12.526  14.273  1.00  2.190          H  
ATOM   2327 2HB  LYS A 166      10.202 -13.888  15.243  1.00  2.190          H  
ATOM   2328 1HG  LYS A 166       8.423 -13.358  16.903  1.00  2.190          H  
ATOM   2329 2HG  LYS A 166       7.860 -12.068  15.831  1.00  2.190          H  
ATOM   2330 1HD  LYS A 166       7.502 -13.725  14.023  1.00  2.190          H  
ATOM   2331 2HD  LYS A 166       8.048 -15.017  15.101  1.00  2.190          H  
ATOM   2332 1HE  LYS A 166       6.179 -14.534  16.640  1.00  2.190          H  
ATOM   2333 2HE  LYS A 166       5.634 -13.227  15.573  1.00  2.190          H  
ATOM   2334 1HZ  LYS A 166       4.400 -15.249  15.201  1.00  2.190          H  
ATOM   2335 2HZ  LYS A 166       5.269 -14.870  13.851  1.00  2.190          H  
ATOM   2336 3HZ  LYS A 166       5.776 -16.085  14.846  1.00  2.190          H  
ATOM   2337  N   SER A 167      12.759 -10.856  15.724  1.00  1.040          N  
ATOM   2338  CA  SER A 167      14.098 -10.465  15.341  1.00  0.960          C  
ATOM   2339  C   SER A 167      14.359  -9.340  16.314  1.00  0.820          C  
ATOM   2340  O   SER A 167      13.480  -9.059  17.133  1.00  0.910          O  
ATOM   2341  CB  SER A 167      14.154 -10.016  13.890  1.00  1.380          C  
ATOM   2342  OG  SER A 167      13.483  -8.805  13.697  1.00  1.380          O  
ATOM   2343  H   SER A 167      12.254 -10.160  16.248  1.00  1.250          H  
ATOM   2344  HA  SER A 167      14.807 -11.277  15.513  1.00  1.150          H  
ATOM   2345 1HB  SER A 167      15.197  -9.906  13.582  1.00  1.650          H  
ATOM   2346 2HB  SER A 167      13.707 -10.781  13.259  1.00  1.650          H  
ATOM   2347  HG  SER A 167      13.520  -8.632  12.720  1.00  1.650          H  
ATOM   2348  N   VAL A 168      15.538  -8.732  16.324  1.00  0.700          N  
ATOM   2349  CA  VAL A 168      15.734  -7.636  17.286  1.00  0.670          C  
ATOM   2350  C   VAL A 168      15.887  -6.263  16.652  1.00  0.620          C  
ATOM   2351  O   VAL A 168      16.738  -6.040  15.793  1.00  0.650          O  
ATOM   2352  CB  VAL A 168      16.907  -7.962  18.214  1.00  0.950          C  
ATOM   2353  CG1 VAL A 168      17.201  -6.801  19.174  1.00  0.950          C  
ATOM   2354  CG2 VAL A 168      16.510  -9.205  19.015  1.00  0.950          C  
ATOM   2355  H   VAL A 168      16.271  -8.998  15.650  1.00  0.840          H  
ATOM   2356  HA  VAL A 168      14.848  -7.583  17.923  1.00  0.800          H  
ATOM   2357  HB  VAL A 168      17.792  -8.153  17.628  1.00  1.140          H  
ATOM   2358 1HG1 VAL A 168      18.027  -7.078  19.828  1.00  1.140          H  
ATOM   2359 2HG1 VAL A 168      17.478  -5.906  18.613  1.00  1.140          H  
ATOM   2360 3HG1 VAL A 168      16.311  -6.595  19.771  1.00  1.140          H  
ATOM   2361 1HG2 VAL A 168      17.308  -9.485  19.677  1.00  1.140          H  
ATOM   2362 2HG2 VAL A 168      15.621  -8.989  19.588  1.00  1.140          H  
ATOM   2363 3HG2 VAL A 168      16.303 -10.026  18.338  1.00  1.140          H  
ATOM   2364  N   ARG A 169      15.039  -5.337  17.094  1.00  0.610          N  
ATOM   2365  CA  ARG A 169      15.052  -3.974  16.573  1.00  0.640          C  
ATOM   2366  C   ARG A 169      15.881  -3.063  17.462  1.00  0.590          C  
ATOM   2367  O   ARG A 169      15.503  -2.789  18.601  1.00  0.640          O  
ATOM   2368  CB  ARG A 169      13.640  -3.429  16.502  1.00  0.880          C  
ATOM   2369  CG  ARG A 169      12.718  -4.185  15.581  1.00  0.880          C  
ATOM   2370  CD  ARG A 169      11.367  -3.593  15.579  1.00  0.880          C  
ATOM   2371  NE  ARG A 169      10.412  -4.415  14.850  1.00  0.880          N  
ATOM   2372  CZ  ARG A 169      10.134  -4.358  13.520  1.00  0.880          C  
ATOM   2373  NH1 ARG A 169      10.751  -3.496  12.727  1.00  0.880          N  
ATOM   2374  NH2 ARG A 169       9.229  -5.179  13.011  1.00  0.880          N  
ATOM   2375  H   ARG A 169      14.345  -5.616  17.801  1.00  0.730          H  
ATOM   2376  HA  ARG A 169      15.489  -3.977  15.574  1.00  0.770          H  
ATOM   2377 1HB  ARG A 169      13.193  -3.443  17.492  1.00  1.060          H  
ATOM   2378 2HB  ARG A 169      13.668  -2.393  16.171  1.00  1.060          H  
ATOM   2379 1HG  ARG A 169      13.119  -4.180  14.567  1.00  1.060          H  
ATOM   2380 2HG  ARG A 169      12.628  -5.218  15.933  1.00  1.060          H  
ATOM   2381 1HD  ARG A 169      11.020  -3.524  16.615  1.00  1.060          H  
ATOM   2382 2HD  ARG A 169      11.388  -2.599  15.142  1.00  1.060          H  
ATOM   2383  HE  ARG A 169       9.919  -5.112  15.432  1.00  1.060          H  
ATOM   2384 1HH1 ARG A 169      11.442  -2.867  13.099  1.00  1.060          H  
ATOM   2385 2HH1 ARG A 169      10.532  -3.468  11.733  1.00  1.060          H  
ATOM   2386 1HH2 ARG A 169       8.752  -5.836  13.613  1.00  1.060          H  
ATOM   2387 2HH2 ARG A 169       9.013  -5.147  12.024  1.00  1.060          H  
ATOM   2388  N   ALA A 170      17.026  -2.610  16.974  1.00  0.590          N  
ATOM   2389  CA  ALA A 170      17.879  -1.757  17.786  1.00  0.550          C  
ATOM   2390  C   ALA A 170      17.382  -0.332  17.705  1.00  0.580          C  
ATOM   2391  O   ALA A 170      17.324   0.232  16.614  1.00  0.710          O  
ATOM   2392  CB  ALA A 170      19.317  -1.840  17.317  1.00  0.790          C  
ATOM   2393  H   ALA A 170      17.314  -2.866  16.025  1.00  0.710          H  
ATOM   2394  HA  ALA A 170      17.805  -2.073  18.817  1.00  0.660          H  
ATOM   2395 1HB  ALA A 170      19.926  -1.198  17.944  1.00  0.940          H  
ATOM   2396 2HB  ALA A 170      19.654  -2.864  17.394  1.00  0.940          H  
ATOM   2397 3HB  ALA A 170      19.385  -1.517  16.281  1.00  0.940          H  
ATOM   2398  N   ILE A 171      17.001   0.250  18.845  1.00  0.540          N  
ATOM   2399  CA  ILE A 171      16.468   1.609  18.876  1.00  0.590          C  
ATOM   2400  C   ILE A 171      17.616   2.482  19.366  1.00  0.560          C  
ATOM   2401  O   ILE A 171      18.005   2.379  20.539  1.00  0.580          O  
ATOM   2402  CB  ILE A 171      15.267   1.697  19.849  1.00  0.810          C  
ATOM   2403  CG1 ILE A 171      14.200   0.571  19.528  1.00  0.810          C  
ATOM   2404  CG2 ILE A 171      14.651   3.082  19.810  1.00  0.810          C  
ATOM   2405  CD1 ILE A 171      13.634   0.547  18.126  1.00  0.810          C  
ATOM   2406  H   ILE A 171      17.073  -0.252  19.737  1.00  0.650          H  
ATOM   2407  HA  ILE A 171      16.183   1.931  17.874  1.00  0.710          H  
ATOM   2408  HB  ILE A 171      15.621   1.508  20.849  1.00  0.970          H  
ATOM   2409 1HG1 ILE A 171      14.671  -0.399  19.715  1.00  0.970          H  
ATOM   2410 2HG1 ILE A 171      13.370   0.687  20.224  1.00  0.970          H  
ATOM   2411 1HG2 ILE A 171      13.827   3.138  20.519  1.00  0.970          H  
ATOM   2412 2HG2 ILE A 171      15.401   3.815  20.072  1.00  0.970          H  
ATOM   2413 3HG2 ILE A 171      14.281   3.294  18.810  1.00  0.970          H  
ATOM   2414 1HD1 ILE A 171      12.927  -0.275  18.042  1.00  0.970          H  
ATOM   2415 2HD1 ILE A 171      13.124   1.480  17.904  1.00  0.970          H  
ATOM   2416 3HD1 ILE A 171      14.438   0.394  17.421  1.00  0.970          H  
ATOM   2417  N   VAL A 172      18.139   3.342  18.484  1.00  0.550          N  
ATOM   2418  CA  VAL A 172      19.383   4.069  18.765  1.00  0.560          C  
ATOM   2419  C   VAL A 172      19.393   5.598  18.675  1.00  0.500          C  
ATOM   2420  O   VAL A 172      18.711   6.186  17.836  1.00  0.580          O  
ATOM   2421  CB  VAL A 172      20.482   3.498  17.803  1.00  0.780          C  
ATOM   2422  CG1 VAL A 172      20.132   3.704  16.344  1.00  0.780          C  
ATOM   2423  CG2 VAL A 172      21.812   4.123  18.073  1.00  0.780          C  
ATOM   2424  H   VAL A 172      17.690   3.415  17.563  1.00  0.660          H  
ATOM   2425  HA  VAL A 172      19.671   3.819  19.777  1.00  0.670          H  
ATOM   2426  HB  VAL A 172      20.539   2.442  17.950  1.00  0.940          H  
ATOM   2427 1HG1 VAL A 172      20.908   3.265  15.720  1.00  0.940          H  
ATOM   2428 2HG1 VAL A 172      19.206   3.211  16.139  1.00  0.940          H  
ATOM   2429 3HG1 VAL A 172      20.047   4.769  16.115  1.00  0.940          H  
ATOM   2430 1HG2 VAL A 172      22.510   3.661  17.406  1.00  0.940          H  
ATOM   2431 2HG2 VAL A 172      21.799   5.179  17.879  1.00  0.940          H  
ATOM   2432 3HG2 VAL A 172      22.114   3.948  19.100  1.00  0.940          H  
ATOM   2433  N   ASP A 173      20.202   6.222  19.571  1.00  0.520          N  
ATOM   2434  CA  ASP A 173      20.520   7.661  19.595  1.00  0.510          C  
ATOM   2435  C   ASP A 173      21.975   7.922  19.168  1.00  0.470          C  
ATOM   2436  O   ASP A 173      22.918   7.587  19.900  1.00  0.500          O  
ATOM   2437  CB  ASP A 173      20.369   8.290  20.995  1.00  0.720          C  
ATOM   2438  CG  ASP A 173      18.958   8.581  21.460  1.00  0.720          C  
ATOM   2439  OD1 ASP A 173      18.129   8.823  20.628  1.00  0.720          O  
ATOM   2440  OD2 ASP A 173      18.706   8.587  22.649  1.00  0.720          O  
ATOM   2441  H   ASP A 173      20.705   5.646  20.256  1.00  0.620          H  
ATOM   2442  HA  ASP A 173      19.863   8.178  18.896  1.00  0.610          H  
ATOM   2443 1HB  ASP A 173      20.840   7.623  21.727  1.00  0.860          H  
ATOM   2444 2HB  ASP A 173      20.928   9.229  21.015  1.00  0.860          H  
ATOM   2445  N   VAL A 174      22.182   8.531  18.004  1.00  0.490          N  
ATOM   2446  CA  VAL A 174      23.552   8.783  17.569  1.00  0.540          C  
ATOM   2447  C   VAL A 174      23.923  10.257  17.710  1.00  0.570          C  
ATOM   2448  O   VAL A 174      23.259  11.113  17.128  1.00  0.620          O  
ATOM   2449  CB  VAL A 174      23.734   8.381  16.116  1.00  0.740          C  
ATOM   2450  CG1 VAL A 174      25.161   8.654  15.730  1.00  0.740          C  
ATOM   2451  CG2 VAL A 174      23.313   6.939  15.940  1.00  0.740          C  
ATOM   2452  H   VAL A 174      21.405   8.754  17.372  1.00  0.590          H  
ATOM   2453  HA  VAL A 174      24.232   8.198  18.183  1.00  0.650          H  
ATOM   2454  HB  VAL A 174      23.118   8.993  15.488  1.00  0.880          H  
ATOM   2455 1HG1 VAL A 174      25.324   8.385  14.734  1.00  0.880          H  
ATOM   2456 2HG1 VAL A 174      25.409   9.696  15.853  1.00  0.880          H  
ATOM   2457 3HG1 VAL A 174      25.778   8.078  16.362  1.00  0.880          H  
ATOM   2458 1HG2 VAL A 174      23.428   6.646  14.920  1.00  0.880          H  
ATOM   2459 2HG2 VAL A 174      23.905   6.319  16.556  1.00  0.880          H  
ATOM   2460 3HG2 VAL A 174      22.265   6.833  16.219  1.00  0.880          H  
ATOM   2461  N   HIS A 175      25.006  10.543  18.440  1.00  0.600          N  
ATOM   2462  CA  HIS A 175      25.446  11.915  18.696  1.00  0.660          C  
ATOM   2463  C   HIS A 175      26.635  12.406  17.867  1.00  0.690          C  
ATOM   2464  O   HIS A 175      27.700  11.767  17.776  1.00  0.680          O  
ATOM   2465  CB  HIS A 175      25.785  12.092  20.176  1.00  0.900          C  
ATOM   2466  CG  HIS A 175      24.602  12.087  21.078  1.00  0.900          C  
ATOM   2467  ND1 HIS A 175      24.082  13.258  21.626  1.00  0.900          N  
ATOM   2468  CD2 HIS A 175      23.818  11.076  21.535  1.00  0.900          C  
ATOM   2469  CE1 HIS A 175      23.043  12.954  22.387  1.00  0.900          C  
ATOM   2470  NE2 HIS A 175      22.860  11.641  22.348  1.00  0.900          N  
ATOM   2471  H   HIS A 175      25.543   9.780  18.858  1.00  0.720          H  
ATOM   2472  HA  HIS A 175      24.617  12.591  18.477  1.00  0.790          H  
ATOM   2473 1HB  HIS A 175      26.446  11.275  20.487  1.00  1.080          H  
ATOM   2474 2HB  HIS A 175      26.326  13.026  20.317  1.00  1.080          H  
ATOM   2475  HD2 HIS A 175      23.926  10.011  21.304  1.00  1.080          H  
ATOM   2476  HE1 HIS A 175      22.435  13.669  22.946  1.00  1.080          H  
ATOM   2477  HE2 HIS A 175      22.132  11.134  22.837  1.00  1.080          H  
ATOM   2478  N   PHE A 176      26.421  13.595  17.313  1.00  0.750          N  
ATOM   2479  CA  PHE A 176      27.330  14.394  16.494  1.00  0.790          C  
ATOM   2480  C   PHE A 176      27.644  15.745  17.151  1.00  0.810          C  
ATOM   2481  O   PHE A 176      26.840  16.249  17.930  1.00  0.850          O  
ATOM   2482  CB  PHE A 176      26.685  14.620  15.131  1.00  1.090          C  
ATOM   2483  CG  PHE A 176      26.631  13.441  14.193  1.00  1.090          C  
ATOM   2484  CD1 PHE A 176      25.852  12.318  14.403  1.00  1.090          C  
ATOM   2485  CD2 PHE A 176      27.323  13.518  13.034  1.00  1.090          C  
ATOM   2486  CE1 PHE A 176      25.818  11.308  13.444  1.00  1.090          C  
ATOM   2487  CE2 PHE A 176      27.299  12.551  12.108  1.00  1.090          C  
ATOM   2488  CZ  PHE A 176      26.542  11.428  12.302  1.00  1.090          C  
ATOM   2489  H   PHE A 176      25.486  13.993  17.461  1.00  0.900          H  
ATOM   2490  HA  PHE A 176      28.268  13.859  16.372  1.00  0.950          H  
ATOM   2491 1HB  PHE A 176      25.665  14.909  15.309  1.00  1.310          H  
ATOM   2492 2HB  PHE A 176      27.175  15.453  14.634  1.00  1.310          H  
ATOM   2493  HD1 PHE A 176      25.252  12.231  15.309  1.00  1.310          H  
ATOM   2494  HD2 PHE A 176      27.902  14.388  12.858  1.00  1.310          H  
ATOM   2495  HE1 PHE A 176      25.195  10.433  13.599  1.00  1.310          H  
ATOM   2496  HE2 PHE A 176      27.890  12.694  11.210  1.00  1.310          H  
ATOM   2497  HZ  PHE A 176      26.509  10.646  11.549  1.00  1.310          H  
ATOM   2498  N   ASP A 177      28.797  16.323  16.817  1.00  0.830          N  
ATOM   2499  CA  ASP A 177      29.240  17.628  17.310  1.00  0.900          C  
ATOM   2500  C   ASP A 177      28.315  18.834  17.029  1.00  0.950          C  
ATOM   2501  O   ASP A 177      27.544  18.816  16.067  1.00  1.110          O  
ATOM   2502  CB  ASP A 177      30.684  17.923  16.850  1.00  1.230          C  
ATOM   2503  CG  ASP A 177      31.754  17.311  17.793  1.00  1.230          C  
ATOM   2504  OD1 ASP A 177      31.434  16.947  18.886  1.00  1.230          O  
ATOM   2505  OD2 ASP A 177      32.880  17.233  17.436  1.00  1.230          O  
ATOM   2506  H   ASP A 177      29.425  15.814  16.188  1.00  1.000          H  
ATOM   2507  HA  ASP A 177      29.285  17.465  18.374  1.00  1.080          H  
ATOM   2508 1HB  ASP A 177      30.827  17.460  15.870  1.00  1.480          H  
ATOM   2509 2HB  ASP A 177      30.862  18.979  16.712  1.00  1.480          H  
ATOM   2510  N   PRO A 178      28.433  19.931  17.838  1.00  1.110          N  
ATOM   2511  CA  PRO A 178      27.610  21.150  17.901  1.00  1.420          C  
ATOM   2512  C   PRO A 178      27.626  22.213  16.776  1.00  1.580          C  
ATOM   2513  O   PRO A 178      26.887  23.206  16.897  1.00  2.270          O  
ATOM   2514  CB  PRO A 178      28.220  21.871  19.132  1.00  2.130          C  
ATOM   2515  CG  PRO A 178      29.028  20.883  19.877  1.00  2.130          C  
ATOM   2516  CD  PRO A 178      29.565  19.987  18.862  1.00  2.130          C  
ATOM   2517  HA  PRO A 178      26.576  20.843  18.118  1.00  1.700          H  
ATOM   2518 1HB  PRO A 178      28.782  22.754  18.806  1.00  2.560          H  
ATOM   2519 2HB  PRO A 178      27.421  22.230  19.759  1.00  2.560          H  
ATOM   2520 1HG  PRO A 178      29.818  21.397  20.447  1.00  2.560          H  
ATOM   2521 2HG  PRO A 178      28.405  20.359  20.629  1.00  2.560          H  
ATOM   2522 1HD  PRO A 178      30.470  20.435  18.440  1.00  2.560          H  
ATOM   2523 2HD  PRO A 178      29.771  19.088  19.417  1.00  2.560          H  
ATOM   2524  N   THR A 179      28.471  22.103  15.734  1.00  1.540          N  
ATOM   2525  CA  THR A 179      28.572  23.274  14.845  1.00  1.880          C  
ATOM   2526  C   THR A 179      28.257  23.132  13.350  1.00  1.860          C  
ATOM   2527  O   THR A 179      29.060  23.579  12.530  1.00  2.190          O  
ATOM   2528  CB  THR A 179      30.025  23.789  14.915  1.00  2.500          C  
ATOM   2529  OG1 THR A 179      30.916  22.745  14.504  1.00  2.500          O  
ATOM   2530  CG2 THR A 179      30.376  24.139  16.359  1.00  2.500          C  
ATOM   2531  H   THR A 179      29.061  21.295  15.565  1.00  1.850          H  
ATOM   2532  HA  THR A 179      27.906  24.035  15.228  1.00  2.260          H  
ATOM   2533  HB  THR A 179      30.151  24.665  14.283  1.00  3.000          H  
ATOM   2534  HG1 THR A 179      30.833  22.619  13.539  1.00  3.000          H  
ATOM   2535 1HG2 THR A 179      31.406  24.486  16.393  1.00  3.000          H  
ATOM   2536 2HG2 THR A 179      29.731  24.909  16.729  1.00  3.000          H  
ATOM   2537 3HG2 THR A 179      30.278  23.269  16.989  1.00  3.000          H  
ATOM   2538  N   THR A 180      27.095  22.575  12.986  1.00  1.820          N  
ATOM   2539  CA  THR A 180      26.651  22.513  11.575  1.00  2.000          C  
ATOM   2540  C   THR A 180      25.245  21.944  11.443  1.00  1.880          C  
ATOM   2541  O   THR A 180      24.857  21.088  12.248  1.00  1.880          O  
ATOM   2542  CB  THR A 180      27.592  21.628  10.706  1.00  2.730          C  
ATOM   2543  OG1 THR A 180      27.199  21.698   9.308  1.00  2.730          O  
ATOM   2544  CG2 THR A 180      27.584  20.157  11.162  1.00  2.730          C  
ATOM   2545  H   THR A 180      26.489  22.200  13.707  1.00  2.180          H  
ATOM   2546  HA  THR A 180      26.644  23.527  11.167  1.00  2.400          H  
ATOM   2547  HB  THR A 180      28.606  21.991  10.787  1.00  3.270          H  
ATOM   2548  HG1 THR A 180      26.292  21.320   9.161  1.00  3.270          H  
ATOM   2549 1HG2 THR A 180      28.265  19.588  10.533  1.00  3.270          H  
ATOM   2550 2HG2 THR A 180      27.913  20.092  12.198  1.00  3.270          H  
ATOM   2551 3HG2 THR A 180      26.593  19.740  11.073  1.00  3.270          H  
ATOM   2552  N   ALA A 181      24.492  22.323  10.405  1.00  2.320          N  
ATOM   2553  CA  ALA A 181      23.336  21.476  10.100  1.00  2.530          C  
ATOM   2554  C   ALA A 181      23.909  20.282   9.346  1.00  2.090          C  
ATOM   2555  O   ALA A 181      24.896  20.441   8.622  1.00  2.310          O  
ATOM   2556  CB  ALA A 181      22.275  22.171   9.293  1.00  3.460          C  
ATOM   2557  H   ALA A 181      24.743  23.136   9.828  1.00  2.780          H  
ATOM   2558  HA  ALA A 181      22.886  21.123  11.022  1.00  3.040          H  
ATOM   2559 1HB  ALA A 181      21.460  21.477   9.083  1.00  4.150          H  
ATOM   2560 2HB  ALA A 181      21.906  22.975   9.873  1.00  4.150          H  
ATOM   2561 3HB  ALA A 181      22.700  22.526   8.359  1.00  4.150          H  
ATOM   2562  N   PHE A 182      23.344  19.097   9.545  1.00  2.000          N  
ATOM   2563  CA  PHE A 182      23.796  17.887   8.868  1.00  1.720          C  
ATOM   2564  C   PHE A 182      22.906  16.721   9.292  1.00  1.320          C  
ATOM   2565  O   PHE A 182      21.883  17.074   9.884  1.00  1.600          O  
ATOM   2566  CB  PHE A 182      25.266  17.562   9.306  1.00  2.520          C  
ATOM   2567  CG  PHE A 182      25.925  16.335   8.693  1.00  2.520          C  
ATOM   2568  CD1 PHE A 182      26.513  16.399   7.433  1.00  2.520          C  
ATOM   2569  CD2 PHE A 182      25.964  15.117   9.375  1.00  2.520          C  
ATOM   2570  CE1 PHE A 182      27.093  15.271   6.864  1.00  2.520          C  
ATOM   2571  CE2 PHE A 182      26.543  14.012   8.808  1.00  2.520          C  
ATOM   2572  CZ  PHE A 182      27.100  14.080   7.553  1.00  2.520          C  
ATOM   2573  H   PHE A 182      22.535  19.036  10.143  1.00  2.400          H  
ATOM   2574  HA  PHE A 182      23.732  18.068   7.810  1.00  2.060          H  
ATOM   2575 1HB  PHE A 182      25.913  18.394   9.071  1.00  3.020          H  
ATOM   2576 2HB  PHE A 182      25.294  17.449  10.387  1.00  3.020          H  
ATOM   2577  HD1 PHE A 182      26.503  17.342   6.885  1.00  3.020          H  
ATOM   2578  HD2 PHE A 182      25.538  15.041  10.371  1.00  3.020          H  
ATOM   2579  HE1 PHE A 182      27.536  15.325   5.859  1.00  3.020          H  
ATOM   2580  HE2 PHE A 182      26.564  13.084   9.351  1.00  3.020          H  
ATOM   2581  HZ  PHE A 182      27.553  13.200   7.101  1.00  3.020          H  
ATOM   2582  N   ARG A 183      22.803  15.663   8.459  1.00  1.250          N  
ATOM   2583  CA  ARG A 183      22.434  15.614   7.044  1.00  1.470          C  
ATOM   2584  C   ARG A 183      21.945  14.182   6.870  1.00  1.410          C  
ATOM   2585  O   ARG A 183      22.759  13.267   6.725  1.00  1.300          O  
ATOM   2586  CB  ARG A 183      23.622  15.835   6.122  1.00  1.970          C  
ATOM   2587  CG  ARG A 183      23.460  15.691   4.658  1.00  1.970          C  
ATOM   2588  CD  ARG A 183      22.749  16.716   3.957  1.00  1.970          C  
ATOM   2589  NE  ARG A 183      22.872  16.455   2.507  1.00  1.970          N  
ATOM   2590  CZ  ARG A 183      22.227  17.131   1.531  1.00  1.970          C  
ATOM   2591  NH1 ARG A 183      21.392  18.106   1.830  1.00  1.970          N  
ATOM   2592  NH2 ARG A 183      22.437  16.814   0.264  1.00  1.970          N  
ATOM   2593  H   ARG A 183      23.562  15.007   8.607  1.00  1.500          H  
ATOM   2594  HA  ARG A 183      21.631  16.320   6.831  1.00  1.760          H  
ATOM   2595 1HB  ARG A 183      24.051  16.792   6.226  1.00  2.360          H  
ATOM   2596 2HB  ARG A 183      24.360  15.102   6.381  1.00  2.360          H  
ATOM   2597 1HG  ARG A 183      24.447  15.786   4.273  1.00  2.360          H  
ATOM   2598 2HG  ARG A 183      23.061  14.730   4.395  1.00  2.360          H  
ATOM   2599 1HD  ARG A 183      21.700  16.712   4.231  1.00  2.360          H  
ATOM   2600 2HD  ARG A 183      23.191  17.687   4.175  1.00  2.360          H  
ATOM   2601  HE  ARG A 183      23.536  15.687   2.215  1.00  2.360          H  
ATOM   2602 1HH1 ARG A 183      21.226  18.358   2.791  1.00  2.360          H  
ATOM   2603 2HH1 ARG A 183      20.915  18.606   1.093  1.00  2.360          H  
ATOM   2604 1HH2 ARG A 183      23.089  16.074   0.031  1.00  2.360          H  
ATOM   2605 2HH2 ARG A 183      21.960  17.315  -0.473  1.00  2.360          H  
ATOM   2606  N   ALA A 184      20.632  13.954   6.831  1.00  1.530          N  
ATOM   2607  CA  ALA A 184      20.215  12.558   6.767  1.00  1.520          C  
ATOM   2608  C   ALA A 184      20.661  11.848   5.484  1.00  1.420          C  
ATOM   2609  O   ALA A 184      21.054  10.682   5.570  1.00  1.360          O  
ATOM   2610  CB  ALA A 184      18.724  12.421   6.923  1.00  2.130          C  
ATOM   2611  H   ALA A 184      19.965  14.709   6.927  1.00  1.840          H  
ATOM   2612  HA  ALA A 184      20.672  12.047   7.608  1.00  1.820          H  
ATOM   2613 1HB  ALA A 184      18.459  11.361   6.936  1.00  2.560          H  
ATOM   2614 2HB  ALA A 184      18.429  12.867   7.849  1.00  2.560          H  
ATOM   2615 3HB  ALA A 184      18.191  12.896   6.135  1.00  2.560          H  
ATOM   2616  N   PRO A 185      20.594  12.459   4.269  1.00  1.440          N  
ATOM   2617  CA  PRO A 185      21.019  11.818   3.038  1.00  1.410          C  
ATOM   2618  C   PRO A 185      22.427  11.251   3.116  1.00  1.260          C  
ATOM   2619  O   PRO A 185      22.687  10.148   2.628  1.00  1.300          O  
ATOM   2620  CB  PRO A 185      20.991  12.986   2.042  1.00  2.110          C  
ATOM   2621  CG  PRO A 185      19.924  13.907   2.553  1.00  2.110          C  
ATOM   2622  CD  PRO A 185      20.039  13.841   4.054  1.00  2.110          C  
ATOM   2623  HA  PRO A 185      20.295  11.035   2.764  1.00  1.690          H  
ATOM   2624 1HB  PRO A 185      21.989  13.461   1.992  1.00  2.540          H  
ATOM   2625 2HB  PRO A 185      20.772  12.605   1.037  1.00  2.540          H  
ATOM   2626 1HG  PRO A 185      20.101  14.925   2.171  1.00  2.540          H  
ATOM   2627 2HG  PRO A 185      18.968  13.611   2.172  1.00  2.540          H  
ATOM   2628 1HD  PRO A 185      20.721  14.605   4.353  1.00  2.540          H  
ATOM   2629 2HD  PRO A 185      19.053  13.972   4.482  1.00  2.540          H  
ATOM   2630  N   ASP A 186      23.315  11.968   3.816  1.00  1.190          N  
ATOM   2631  CA  ASP A 186      24.696  11.556   3.903  1.00  1.180          C  
ATOM   2632  C   ASP A 186      24.892  10.486   4.931  1.00  1.100          C  
ATOM   2633  O   ASP A 186      25.629   9.533   4.673  1.00  1.110          O  
ATOM   2634  CB  ASP A 186      25.641  12.707   4.227  1.00  1.660          C  
ATOM   2635  CG  ASP A 186      25.733  13.810   3.133  1.00  1.660          C  
ATOM   2636  OD1 ASP A 186      25.151  13.707   2.070  1.00  1.660          O  
ATOM   2637  OD2 ASP A 186      26.422  14.760   3.392  1.00  1.660          O  
ATOM   2638  H   ASP A 186      23.055  12.843   4.241  1.00  1.430          H  
ATOM   2639  HA  ASP A 186      24.989  11.149   2.937  1.00  1.420          H  
ATOM   2640 1HB  ASP A 186      25.315  13.169   5.159  1.00  1.990          H  
ATOM   2641 2HB  ASP A 186      26.642  12.307   4.406  1.00  1.990          H  
ATOM   2642  N   VAL A 187      24.248  10.579   6.104  1.00  1.090          N  
ATOM   2643  CA  VAL A 187      24.589   9.509   7.020  1.00  1.100          C  
ATOM   2644  C   VAL A 187      23.991   8.239   6.480  1.00  1.030          C  
ATOM   2645  O   VAL A 187      24.657   7.210   6.420  1.00  1.020          O  
ATOM   2646  CB  VAL A 187      24.102   9.725   8.512  1.00  1.540          C  
ATOM   2647  CG1 VAL A 187      24.527  11.090   9.028  1.00  1.540          C  
ATOM   2648  CG2 VAL A 187      22.574   9.541   8.690  1.00  1.540          C  
ATOM   2649  H   VAL A 187      23.631  11.370   6.322  1.00  1.310          H  
ATOM   2650  HA  VAL A 187      25.659   9.383   7.025  1.00  1.320          H  
ATOM   2651  HB  VAL A 187      24.609   8.995   9.137  1.00  1.840          H  
ATOM   2652 1HG1 VAL A 187      24.234  11.197  10.072  1.00  1.840          H  
ATOM   2653 2HG1 VAL A 187      25.568  11.184   8.954  1.00  1.840          H  
ATOM   2654 3HG1 VAL A 187      24.052  11.872   8.439  1.00  1.840          H  
ATOM   2655 1HG2 VAL A 187      22.328   9.688   9.735  1.00  1.840          H  
ATOM   2656 2HG2 VAL A 187      22.050  10.272   8.088  1.00  1.840          H  
ATOM   2657 3HG2 VAL A 187      22.260   8.545   8.411  1.00  1.840          H  
ATOM   2658  N   ALA A 188      22.777   8.285   5.946  1.00  1.030          N  
ATOM   2659  CA  ALA A 188      22.222   7.039   5.498  1.00  1.030          C  
ATOM   2660  C   ALA A 188      23.059   6.397   4.403  1.00  0.970          C  
ATOM   2661  O   ALA A 188      23.353   5.208   4.477  1.00  0.970          O  
ATOM   2662  CB  ALA A 188      20.821   7.259   5.006  1.00  1.440          C  
ATOM   2663  H   ALA A 188      22.233   9.158   5.926  1.00  1.240          H  
ATOM   2664  HA  ALA A 188      22.202   6.355   6.350  1.00  1.240          H  
ATOM   2665 1HB  ALA A 188      20.390   6.310   4.698  1.00  1.730          H  
ATOM   2666 2HB  ALA A 188      20.230   7.692   5.810  1.00  1.730          H  
ATOM   2667 3HB  ALA A 188      20.848   7.950   4.160  1.00  1.730          H  
ATOM   2668  N   ARG A 189      23.505   7.189   3.422  1.00  0.990          N  
ATOM   2669  CA  ARG A 189      24.244   6.633   2.304  1.00  1.040          C  
ATOM   2670  C   ARG A 189      25.679   6.237   2.640  1.00  1.020          C  
ATOM   2671  O   ARG A 189      26.164   5.199   2.176  1.00  1.050          O  
ATOM   2672  CB  ARG A 189      24.203   7.635   1.174  1.00  1.440          C  
ATOM   2673  CG  ARG A 189      22.798   7.774   0.572  1.00  1.440          C  
ATOM   2674  CD  ARG A 189      22.687   8.883  -0.394  1.00  1.440          C  
ATOM   2675  NE  ARG A 189      21.316   9.003  -0.899  1.00  1.440          N  
ATOM   2676  CZ  ARG A 189      20.785  10.109  -1.465  1.00  1.440          C  
ATOM   2677  NH1 ARG A 189      21.503  11.208  -1.592  1.00  1.440          N  
ATOM   2678  NH2 ARG A 189      19.532  10.084  -1.893  1.00  1.440          N  
ATOM   2679  H   ARG A 189      23.261   8.183   3.406  1.00  1.190          H  
ATOM   2680  HA  ARG A 189      23.715   5.743   1.971  1.00  1.250          H  
ATOM   2681 1HB  ARG A 189      24.522   8.614   1.538  1.00  1.720          H  
ATOM   2682 2HB  ARG A 189      24.887   7.331   0.386  1.00  1.720          H  
ATOM   2683 1HG  ARG A 189      22.534   6.850   0.061  1.00  1.720          H  
ATOM   2684 2HG  ARG A 189      22.080   7.958   1.372  1.00  1.720          H  
ATOM   2685 1HD  ARG A 189      22.959   9.812   0.103  1.00  1.720          H  
ATOM   2686 2HD  ARG A 189      23.353   8.706  -1.238  1.00  1.720          H  
ATOM   2687  HE  ARG A 189      20.724   8.182  -0.828  1.00  1.720          H  
ATOM   2688 1HH1 ARG A 189      22.460  11.233  -1.264  1.00  1.720          H  
ATOM   2689 2HH1 ARG A 189      21.099  12.029  -2.019  1.00  1.720          H  
ATOM   2690 1HH2 ARG A 189      18.983   9.240  -1.799  1.00  1.720          H  
ATOM   2691 2HH2 ARG A 189      19.124  10.904  -2.317  1.00  1.720          H  
ATOM   2692  N   ALA A 190      26.386   7.054   3.417  1.00  1.050          N  
ATOM   2693  CA  ALA A 190      27.759   6.718   3.746  1.00  1.140          C  
ATOM   2694  C   ALA A 190      27.828   5.438   4.577  1.00  1.070          C  
ATOM   2695  O   ALA A 190      28.706   4.589   4.359  1.00  1.140          O  
ATOM   2696  CB  ALA A 190      28.399   7.874   4.473  1.00  1.560          C  
ATOM   2697  H   ALA A 190      25.978   7.915   3.794  1.00  1.260          H  
ATOM   2698  HA  ALA A 190      28.295   6.540   2.820  1.00  1.370          H  
ATOM   2699 1HB  ALA A 190      29.422   7.628   4.674  1.00  1.870          H  
ATOM   2700 2HB  ALA A 190      28.349   8.759   3.840  1.00  1.870          H  
ATOM   2701 3HB  ALA A 190      27.859   8.058   5.404  1.00  1.870          H  
ATOM   2702  N   LEU A 191      26.886   5.297   5.521  1.00  1.000          N  
ATOM   2703  CA  LEU A 191      26.848   4.140   6.391  1.00  1.030          C  
ATOM   2704  C   LEU A 191      26.471   2.923   5.573  1.00  0.950          C  
ATOM   2705  O   LEU A 191      27.115   1.878   5.666  1.00  0.990          O  
ATOM   2706  CB  LEU A 191      25.768   4.375   7.451  1.00  1.430          C  
ATOM   2707  CG  LEU A 191      26.018   5.543   8.425  1.00  1.430          C  
ATOM   2708  CD1 LEU A 191      24.737   5.801   9.176  1.00  1.430          C  
ATOM   2709  CD2 LEU A 191      27.104   5.259   9.376  1.00  1.430          C  
ATOM   2710  H   LEU A 191      26.193   6.034   5.674  1.00  1.200          H  
ATOM   2711  HA  LEU A 191      27.828   3.983   6.835  1.00  1.240          H  
ATOM   2712 1HB  LEU A 191      24.822   4.574   6.939  1.00  1.720          H  
ATOM   2713 2HB  LEU A 191      25.655   3.471   8.037  1.00  1.720          H  
ATOM   2714  HG  LEU A 191      26.296   6.418   7.863  1.00  1.720          H  
ATOM   2715 1HD1 LEU A 191      24.875   6.632   9.821  1.00  1.720          H  
ATOM   2716 2HD1 LEU A 191      23.933   6.029   8.482  1.00  1.720          H  
ATOM   2717 3HD1 LEU A 191      24.479   4.921   9.751  1.00  1.720          H  
ATOM   2718 1HD2 LEU A 191      27.220   6.114  10.002  1.00  1.720          H  
ATOM   2719 2HD2 LEU A 191      26.840   4.404   9.982  1.00  1.720          H  
ATOM   2720 3HD2 LEU A 191      28.030   5.073   8.852  1.00  1.720          H  
ATOM   2721  N   LEU A 192      25.481   3.095   4.683  1.00  0.940          N  
ATOM   2722  CA  LEU A 192      24.963   2.040   3.834  1.00  0.980          C  
ATOM   2723  C   LEU A 192      26.095   1.372   3.073  1.00  0.990          C  
ATOM   2724  O   LEU A 192      26.178   0.133   3.045  1.00  1.040          O  
ATOM   2725  CB  LEU A 192      23.975   2.678   2.829  1.00  1.360          C  
ATOM   2726  CG  LEU A 192      23.232   1.833   1.833  1.00  1.360          C  
ATOM   2727  CD1 LEU A 192      22.262   0.940   2.593  1.00  1.360          C  
ATOM   2728  CD2 LEU A 192      22.520   2.747   0.839  1.00  1.360          C  
ATOM   2729  H   LEU A 192      24.974   3.982   4.648  1.00  1.130          H  
ATOM   2730  HA  LEU A 192      24.462   1.309   4.465  1.00  1.180          H  
ATOM   2731 1HB  LEU A 192      23.208   3.157   3.404  1.00  1.630          H  
ATOM   2732 2HB  LEU A 192      24.497   3.432   2.274  1.00  1.630          H  
ATOM   2733  HG  LEU A 192      23.928   1.211   1.288  1.00  1.630          H  
ATOM   2734 1HD1 LEU A 192      21.708   0.310   1.908  1.00  1.630          H  
ATOM   2735 2HD1 LEU A 192      22.797   0.339   3.270  1.00  1.630          H  
ATOM   2736 3HD1 LEU A 192      21.576   1.549   3.152  1.00  1.630          H  
ATOM   2737 1HD2 LEU A 192      21.980   2.146   0.105  1.00  1.630          H  
ATOM   2738 2HD2 LEU A 192      21.822   3.396   1.370  1.00  1.630          H  
ATOM   2739 3HD2 LEU A 192      23.260   3.365   0.325  1.00  1.630          H  
ATOM   2740  N   ARG A 193      26.972   2.192   2.462  1.00  1.000          N  
ATOM   2741  CA  ARG A 193      28.112   1.686   1.698  1.00  1.090          C  
ATOM   2742  C   ARG A 193      29.124   0.913   2.558  1.00  1.100          C  
ATOM   2743  O   ARG A 193      29.548  -0.190   2.189  1.00  1.160          O  
ATOM   2744  CB  ARG A 193      28.846   2.834   1.014  1.00  1.490          C  
ATOM   2745  CG  ARG A 193      28.103   3.489  -0.149  1.00  1.490          C  
ATOM   2746  CD  ARG A 193      28.998   4.378  -0.963  1.00  1.490          C  
ATOM   2747  NE  ARG A 193      29.533   5.531  -0.205  1.00  1.490          N  
ATOM   2748  CZ  ARG A 193      28.932   6.741  -0.058  1.00  1.490          C  
ATOM   2749  NH1 ARG A 193      27.754   6.984  -0.591  1.00  1.490          N  
ATOM   2750  NH2 ARG A 193      29.552   7.696   0.626  1.00  1.490          N  
ATOM   2751  H   ARG A 193      26.802   3.205   2.504  1.00  1.200          H  
ATOM   2752  HA  ARG A 193      27.731   1.017   0.929  1.00  1.310          H  
ATOM   2753 1HB  ARG A 193      29.031   3.617   1.753  1.00  1.790          H  
ATOM   2754 2HB  ARG A 193      29.811   2.488   0.652  1.00  1.790          H  
ATOM   2755 1HG  ARG A 193      27.701   2.717  -0.801  1.00  1.790          H  
ATOM   2756 2HG  ARG A 193      27.287   4.090   0.238  1.00  1.790          H  
ATOM   2757 1HD  ARG A 193      29.847   3.789  -1.314  1.00  1.790          H  
ATOM   2758 2HD  ARG A 193      28.454   4.751  -1.826  1.00  1.790          H  
ATOM   2759  HE  ARG A 193      30.442   5.418   0.223  1.00  1.790          H  
ATOM   2760 1HH1 ARG A 193      27.274   6.270  -1.115  1.00  1.790          H  
ATOM   2761 2HH1 ARG A 193      27.338   7.896  -0.479  1.00  1.790          H  
ATOM   2762 1HH2 ARG A 193      30.466   7.520   1.032  1.00  1.790          H  
ATOM   2763 2HH2 ARG A 193      29.129   8.613   0.740  1.00  1.790          H  
ATOM   2764  N   GLN A 194      29.456   1.445   3.744  1.00  1.090          N  
ATOM   2765  CA  GLN A 194      30.444   0.810   4.629  1.00  1.190          C  
ATOM   2766  C   GLN A 194      30.045  -0.590   5.092  1.00  1.190          C  
ATOM   2767  O   GLN A 194      30.915  -1.425   5.382  1.00  1.320          O  
ATOM   2768  CB  GLN A 194      30.743   1.702   5.837  1.00  1.630          C  
ATOM   2769  CG  GLN A 194      31.582   2.932   5.538  1.00  1.630          C  
ATOM   2770  CD  GLN A 194      32.989   2.577   5.141  1.00  1.630          C  
ATOM   2771  OE1 GLN A 194      33.686   1.863   5.875  1.00  1.630          O  
ATOM   2772  NE2 GLN A 194      33.414   3.043   3.975  1.00  1.630          N  
ATOM   2773  H   GLN A 194      29.075   2.366   4.002  1.00  1.310          H  
ATOM   2774  HA  GLN A 194      31.367   0.704   4.064  1.00  1.430          H  
ATOM   2775 1HB  GLN A 194      29.800   2.070   6.240  1.00  1.950          H  
ATOM   2776 2HB  GLN A 194      31.239   1.127   6.609  1.00  1.950          H  
ATOM   2777 1HG  GLN A 194      31.118   3.503   4.737  1.00  1.950          H  
ATOM   2778 2HG  GLN A 194      31.644   3.532   6.438  1.00  1.950          H  
ATOM   2779 1HE2 GLN A 194      34.341   2.833   3.658  1.00  1.950          H  
ATOM   2780 2HE2 GLN A 194      32.811   3.610   3.415  1.00  1.950          H  
ATOM   2781  N   ILE A 195      28.741  -0.839   5.162  1.00  1.110          N  
ATOM   2782  CA  ILE A 195      28.191  -2.126   5.575  1.00  1.190          C  
ATOM   2783  C   ILE A 195      27.550  -2.931   4.415  1.00  1.210          C  
ATOM   2784  O   ILE A 195      26.707  -3.812   4.639  1.00  1.140          O  
ATOM   2785  CB  ILE A 195      27.224  -1.870   6.748  1.00  1.630          C  
ATOM   2786  CG1 ILE A 195      26.787  -3.155   7.457  1.00  1.630          C  
ATOM   2787  CG2 ILE A 195      26.138  -1.124   6.256  1.00  1.630          C  
ATOM   2788  CD1 ILE A 195      26.145  -2.952   8.818  1.00  1.630          C  
ATOM   2789  H   ILE A 195      28.103  -0.053   4.982  1.00  1.330          H  
ATOM   2790  HA  ILE A 195      29.001  -2.730   5.949  1.00  1.430          H  
ATOM   2791  HB  ILE A 195      27.722  -1.304   7.473  1.00  1.960          H  
ATOM   2792 1HG1 ILE A 195      26.062  -3.655   6.883  1.00  1.960          H  
ATOM   2793 2HG1 ILE A 195      27.646  -3.784   7.536  1.00  1.960          H  
ATOM   2794 1HG2 ILE A 195      25.453  -0.866   7.050  1.00  1.960          H  
ATOM   2795 2HG2 ILE A 195      26.466  -0.256   5.814  1.00  1.960          H  
ATOM   2796 3HG2 ILE A 195      25.694  -1.706   5.540  1.00  1.960          H  
ATOM   2797 1HD1 ILE A 195      25.875  -3.930   9.234  1.00  1.960          H  
ATOM   2798 2HD1 ILE A 195      26.850  -2.456   9.479  1.00  1.960          H  
ATOM   2799 3HD1 ILE A 195      25.248  -2.348   8.734  1.00  1.960          H  
ATOM   2800  N   GLN A 196      27.984  -2.674   3.173  1.00  1.520          N  
ATOM   2801  CA  GLN A 196      27.534  -3.448   2.003  1.00  1.730          C  
ATOM   2802  C   GLN A 196      26.016  -3.481   1.815  1.00  1.500          C  
ATOM   2803  O   GLN A 196      25.449  -4.541   1.527  1.00  1.770          O  
ATOM   2804  CB  GLN A 196      28.041  -4.905   2.073  1.00  2.340          C  
ATOM   2805  CG  GLN A 196      29.556  -5.064   2.103  1.00  2.340          C  
ATOM   2806  CD  GLN A 196      30.007  -6.537   2.092  1.00  2.340          C  
ATOM   2807  OE1 GLN A 196      29.186  -7.471   2.119  1.00  2.340          O  
ATOM   2808  NE2 GLN A 196      31.317  -6.744   2.050  1.00  2.340          N  
ATOM   2809  H   GLN A 196      28.642  -1.897   3.023  1.00  1.820          H  
ATOM   2810  HA  GLN A 196      27.962  -2.979   1.117  1.00  2.080          H  
ATOM   2811 1HB  GLN A 196      27.628  -5.402   2.945  1.00  2.810          H  
ATOM   2812 2HB  GLN A 196      27.681  -5.448   1.201  1.00  2.810          H  
ATOM   2813 1HG  GLN A 196      29.981  -4.564   1.235  1.00  2.810          H  
ATOM   2814 2HG  GLN A 196      29.931  -4.603   3.019  1.00  2.810          H  
ATOM   2815 1HE2 GLN A 196      31.683  -7.675   2.035  1.00  2.810          H  
ATOM   2816 2HE2 GLN A 196      31.946  -5.965   2.027  1.00  2.810          H  
ATOM   2817  N   VAL A 197      25.394  -2.307   1.915  1.00  1.910          N  
ATOM   2818  CA  VAL A 197      23.967  -2.038   1.755  1.00  2.830          C  
ATOM   2819  C   VAL A 197      23.208  -2.470   2.999  1.00  3.300          C  
ATOM   2820  O   VAL A 197      22.228  -3.206   2.931  1.00  3.880          O  
ATOM   2821  CB  VAL A 197      23.354  -2.710   0.484  1.00  3.590          C  
ATOM   2822  CG1 VAL A 197      21.905  -2.180   0.211  1.00  3.590          C  
ATOM   2823  CG2 VAL A 197      24.221  -2.395  -0.748  1.00  3.590          C  
ATOM   2824  H   VAL A 197      25.963  -1.497   2.175  1.00  2.290          H  
ATOM   2825  HA  VAL A 197      23.858  -0.977   1.627  1.00  3.400          H  
ATOM   2826  HB  VAL A 197      23.287  -3.783   0.641  1.00  4.310          H  
ATOM   2827 1HG1 VAL A 197      21.515  -2.673  -0.675  1.00  4.310          H  
ATOM   2828 2HG1 VAL A 197      21.233  -2.375   1.029  1.00  4.310          H  
ATOM   2829 3HG1 VAL A 197      21.943  -1.110   0.038  1.00  4.310          H  
ATOM   2830 1HG2 VAL A 197      23.779  -2.868  -1.623  1.00  4.310          H  
ATOM   2831 2HG2 VAL A 197      24.256  -1.317  -0.895  1.00  4.310          H  
ATOM   2832 3HG2 VAL A 197      25.224  -2.766  -0.627  1.00  4.310          H  
ATOM   2833  N   SER A 198      23.647  -1.947   4.137  1.00  3.190          N  
ATOM   2834  CA  SER A 198      23.033  -2.255   5.438  1.00  3.730          C  
ATOM   2835  C   SER A 198      22.867  -3.748   5.685  1.00  3.460          C  
ATOM   2836  O   SER A 198      21.759  -4.195   5.966  1.00  3.740          O  
ATOM   2837  CB  SER A 198      21.752  -1.490   5.624  1.00  5.010          C  
ATOM   2838  OG  SER A 198      21.985  -0.102   5.686  1.00  5.010          O  
ATOM   2839  H   SER A 198      24.444  -1.314   4.061  1.00  3.830          H  
ATOM   2840  HA  SER A 198      23.661  -1.897   6.228  1.00  4.480          H  
ATOM   2841 1HB  SER A 198      21.157  -1.689   4.791  1.00  6.010          H  
ATOM   2842 2HB  SER A 198      21.223  -1.828   6.516  1.00  6.010          H  
ATOM   2843  HG  SER A 198      21.126   0.308   5.801  1.00  6.010          H  
ATOM   2844  N   ARG A 199      23.947  -4.535   5.498  1.00  3.140          N  
ATOM   2845  CA  ARG A 199      23.886  -5.981   5.730  1.00  3.120          C  
ATOM   2846  C   ARG A 199      25.050  -6.656   6.497  1.00  2.820          C  
ATOM   2847  O   ARG A 199      24.813  -7.522   7.351  1.00  3.230          O  
ATOM   2848  CB  ARG A 199      23.791  -6.714   4.400  1.00  4.380          C  
ATOM   2849  CG  ARG A 199      22.504  -6.530   3.643  1.00  4.380          C  
ATOM   2850  CD  ARG A 199      22.524  -7.237   2.367  1.00  4.380          C  
ATOM   2851  NE  ARG A 199      23.547  -6.687   1.481  1.00  4.380          N  
ATOM   2852  CZ  ARG A 199      23.921  -7.183   0.294  1.00  4.380          C  
ATOM   2853  NH1 ARG A 199      23.342  -8.247  -0.229  1.00  4.380          N  
ATOM   2854  NH2 ARG A 199      24.900  -6.570  -0.328  1.00  4.380          N  
ATOM   2855  H   ARG A 199      24.838  -4.111   5.227  1.00  3.770          H  
ATOM   2856  HA  ARG A 199      22.970  -6.179   6.278  1.00  3.740          H  
ATOM   2857 1HB  ARG A 199      24.608  -6.375   3.756  1.00  5.250          H  
ATOM   2858 2HB  ARG A 199      23.927  -7.778   4.564  1.00  5.250          H  
ATOM   2859 1HG  ARG A 199      21.670  -6.898   4.246  1.00  5.250          H  
ATOM   2860 2HG  ARG A 199      22.355  -5.497   3.434  1.00  5.250          H  
ATOM   2861 1HD  ARG A 199      22.739  -8.289   2.538  1.00  5.250          H  
ATOM   2862 2HD  ARG A 199      21.559  -7.128   1.890  1.00  5.250          H  
ATOM   2863  HE  ARG A 199      24.063  -5.841   1.784  1.00  5.250          H  
ATOM   2864 1HH1 ARG A 199      22.597  -8.713   0.262  1.00  5.250          H  
ATOM   2865 2HH1 ARG A 199      23.652  -8.600  -1.124  1.00  5.250          H  
ATOM   2866 1HH2 ARG A 199      25.343  -5.773   0.163  1.00  5.250          H  
ATOM   2867 2HH2 ARG A 199      25.237  -6.892  -1.220  1.00  5.250          H  
ATOM   2868  N   ARG A 200      26.305  -6.303   6.154  1.00  2.390          N  
ATOM   2869  CA  ARG A 200      27.488  -7.093   6.564  1.00  2.370          C  
ATOM   2870  C   ARG A 200      28.368  -6.633   7.743  1.00  2.250          C  
ATOM   2871  O   ARG A 200      29.269  -5.806   7.567  1.00  2.490          O  
ATOM   2872  CB  ARG A 200      28.415  -7.190   5.355  1.00  3.330          C  
ATOM   2873  CG  ARG A 200      29.688  -8.060   5.510  1.00  3.330          C  
ATOM   2874  CD  ARG A 200      29.417  -9.493   5.286  1.00  3.330          C  
ATOM   2875  NE  ARG A 200      29.078  -9.758   3.881  1.00  3.330          N  
ATOM   2876  CZ  ARG A 200      28.627 -10.932   3.390  1.00  3.330          C  
ATOM   2877  NH1 ARG A 200      28.457 -11.978   4.182  1.00  3.330          N  
ATOM   2878  NH2 ARG A 200      28.355 -11.028   2.099  1.00  3.330          N  
ATOM   2879  H   ARG A 200      26.439  -5.524   5.502  1.00  2.870          H  
ATOM   2880  HA  ARG A 200      27.124  -8.092   6.805  1.00  2.840          H  
ATOM   2881 1HB  ARG A 200      27.848  -7.576   4.510  1.00  3.990          H  
ATOM   2882 2HB  ARG A 200      28.742  -6.186   5.084  1.00  3.990          H  
ATOM   2883 1HG  ARG A 200      30.418  -7.745   4.773  1.00  3.990          H  
ATOM   2884 2HG  ARG A 200      30.123  -7.955   6.499  1.00  3.990          H  
ATOM   2885 1HD  ARG A 200      30.306 -10.068   5.540  1.00  3.990          H  
ATOM   2886 2HD  ARG A 200      28.584  -9.808   5.911  1.00  3.990          H  
ATOM   2887  HE  ARG A 200      29.189  -8.979   3.208  1.00  3.990          H  
ATOM   2888 1HH1 ARG A 200      28.664 -11.910   5.166  1.00  3.990          H  
ATOM   2889 2HH1 ARG A 200      28.120 -12.851   3.802  1.00  3.990          H  
ATOM   2890 1HH2 ARG A 200      28.484 -10.223   1.493  1.00  3.990          H  
ATOM   2891 2HH2 ARG A 200      28.018 -11.896   1.713  1.00  3.990          H  
ATOM   2892  N   ARG A 201      28.171  -7.270   8.898  1.00  2.490          N  
ATOM   2893  CA  ARG A 201      28.887  -7.074  10.172  1.00  2.710          C  
ATOM   2894  C   ARG A 201      28.681  -8.319  11.027  1.00  2.210          C  
ATOM   2895  O   ARG A 201      27.977  -9.240  10.613  1.00  2.850          O  
ATOM   2896  CB  ARG A 201      28.511  -5.803  10.962  1.00  3.710          C  
ATOM   2897  CG  ARG A 201      28.905  -4.445  10.339  1.00  3.710          C  
ATOM   2898  CD  ARG A 201      30.389  -4.237  10.360  1.00  3.710          C  
ATOM   2899  NE  ARG A 201      30.804  -2.915   9.881  1.00  3.710          N  
ATOM   2900  CZ  ARG A 201      31.018  -2.592   8.576  1.00  3.710          C  
ATOM   2901  NH1 ARG A 201      30.811  -3.443   7.611  1.00  3.710          N  
ATOM   2902  NH2 ARG A 201      31.448  -1.403   8.229  1.00  3.710          N  
ATOM   2903  H   ARG A 201      27.419  -7.952   8.919  1.00  2.990          H  
ATOM   2904  HA  ARG A 201      29.950  -7.013   9.958  1.00  3.250          H  
ATOM   2905 1HB  ARG A 201      27.426  -5.785  11.092  1.00  4.450          H  
ATOM   2906 2HB  ARG A 201      28.950  -5.838  11.953  1.00  4.450          H  
ATOM   2907 1HG  ARG A 201      28.580  -4.385   9.362  1.00  4.450          H  
ATOM   2908 2HG  ARG A 201      28.453  -3.641  10.912  1.00  4.450          H  
ATOM   2909 1HD  ARG A 201      30.740  -4.342  11.385  1.00  4.450          H  
ATOM   2910 2HD  ARG A 201      30.878  -4.981   9.742  1.00  4.450          H  
ATOM   2911  HE  ARG A 201      30.991  -2.209  10.578  1.00  4.450          H  
ATOM   2912 1HH1 ARG A 201      30.437  -4.388   7.790  1.00  4.450          H  
ATOM   2913 2HH1 ARG A 201      30.991  -3.122   6.644  1.00  4.450          H  
ATOM   2914 1HH2 ARG A 201      31.638  -0.694   8.918  1.00  4.450          H  
ATOM   2915 2HH2 ARG A 201      31.579  -1.220   7.222  1.00  4.450          H  
ATOM   2916  N   SER A 202      29.298  -8.370  12.223  1.00  1.730          N  
ATOM   2917  CA  SER A 202      29.096  -9.517  13.123  1.00  1.660          C  
ATOM   2918  C   SER A 202      27.618  -9.627  13.501  1.00  1.420          C  
ATOM   2919  O   SER A 202      27.115 -10.692  13.868  1.00  1.710          O  
ATOM   2920  CB  SER A 202      29.931  -9.347  14.373  1.00  2.350          C  
ATOM   2921  OG  SER A 202      29.472  -8.259  15.121  1.00  2.350          O  
ATOM   2922  H   SER A 202      29.894  -7.615  12.532  1.00  2.080          H  
ATOM   2923  HA  SER A 202      29.397 -10.431  12.608  1.00  1.990          H  
ATOM   2924 1HB  SER A 202      29.874 -10.253  14.976  1.00  2.820          H  
ATOM   2925 2HB  SER A 202      30.974  -9.198  14.102  1.00  2.820          H  
ATOM   2926  HG  SER A 202      30.027  -8.224  15.908  1.00  2.820          H  
ATOM   2927  N   LEU A 203      26.918  -8.513  13.383  1.00  1.350          N  
ATOM   2928  CA  LEU A 203      25.498  -8.430  13.600  1.00  1.300          C  
ATOM   2929  C   LEU A 203      24.891  -8.318  12.216  1.00  1.220          C  
ATOM   2930  O   LEU A 203      25.140  -7.336  11.510  1.00  1.670          O  
ATOM   2931  CB  LEU A 203      25.153  -7.189  14.411  1.00  1.840          C  
ATOM   2932  CG  LEU A 203      25.843  -7.041  15.753  1.00  1.840          C  
ATOM   2933  CD1 LEU A 203      25.467  -5.745  16.321  1.00  1.840          C  
ATOM   2934  CD2 LEU A 203      25.424  -8.151  16.674  1.00  1.840          C  
ATOM   2935  H   LEU A 203      27.420  -7.690  13.100  1.00  1.620          H  
ATOM   2936  HA  LEU A 203      25.125  -9.338  14.072  1.00  1.560          H  
ATOM   2937 1HB  LEU A 203      25.375  -6.309  13.812  1.00  2.210          H  
ATOM   2938 2HB  LEU A 203      24.095  -7.216  14.605  1.00  2.210          H  
ATOM   2939  HG  LEU A 203      26.928  -7.061  15.623  1.00  2.210          H  
ATOM   2940 1HD1 LEU A 203      25.957  -5.639  17.272  1.00  2.210          H  
ATOM   2941 2HD1 LEU A 203      25.783  -4.946  15.651  1.00  2.210          H  
ATOM   2942 3HD1 LEU A 203      24.397  -5.716  16.446  1.00  2.210          H  
ATOM   2943 1HD2 LEU A 203      25.910  -8.032  17.635  1.00  2.210          H  
ATOM   2944 2HD2 LEU A 203      24.341  -8.124  16.808  1.00  2.210          H  
ATOM   2945 3HD2 LEU A 203      25.720  -9.101  16.242  1.00  2.210          H  
ATOM   2946  N   GLY A 204      24.151  -9.338  11.797  1.00  1.060          N  
ATOM   2947  CA  GLY A 204      23.589  -9.307  10.453  1.00  1.000          C  
ATOM   2948  C   GLY A 204      22.461  -8.297  10.403  1.00  0.890          C  
ATOM   2949  O   GLY A 204      21.624  -8.250  11.310  1.00  0.960          O  
ATOM   2950  H   GLY A 204      23.986 -10.123  12.432  1.00  1.270          H  
ATOM   2951 1HA  GLY A 204      24.363  -9.034   9.734  1.00  1.200          H  
ATOM   2952 2HA  GLY A 204      23.222 -10.295  10.181  1.00  1.200          H  
ATOM   2953  N   VAL A 205      22.376  -7.541   9.314  1.00  1.040          N  
ATOM   2954  CA  VAL A 205      21.325  -6.527   9.212  1.00  0.970          C  
ATOM   2955  C   VAL A 205      20.397  -6.802   8.022  1.00  1.120          C  
ATOM   2956  O   VAL A 205      20.849  -7.129   6.925  1.00  1.220          O  
ATOM   2957  CB  VAL A 205      21.956  -5.104   9.136  1.00  1.390          C  
ATOM   2958  CG1 VAL A 205      20.868  -4.016   9.037  1.00  1.390          C  
ATOM   2959  CG2 VAL A 205      22.835  -4.862  10.346  1.00  1.390          C  
ATOM   2960  H   VAL A 205      23.095  -7.633   8.585  1.00  1.250          H  
ATOM   2961  HA  VAL A 205      20.724  -6.562  10.117  1.00  1.160          H  
ATOM   2962  HB  VAL A 205      22.558  -5.037   8.254  1.00  1.660          H  
ATOM   2963 1HG1 VAL A 205      21.339  -3.041   8.968  1.00  1.660          H  
ATOM   2964 2HG1 VAL A 205      20.260  -4.175   8.148  1.00  1.660          H  
ATOM   2965 3HG1 VAL A 205      20.231  -4.053   9.925  1.00  1.660          H  
ATOM   2966 1HG2 VAL A 205      23.285  -3.876  10.279  1.00  1.660          H  
ATOM   2967 2HG2 VAL A 205      22.236  -4.924  11.240  1.00  1.660          H  
ATOM   2968 3HG2 VAL A 205      23.623  -5.612  10.385  1.00  1.660          H  
ATOM   2969  N   ARG A 206      19.095  -6.751   8.284  1.00  1.500          N  
ATOM   2970  CA  ARG A 206      18.084  -6.988   7.247  1.00  1.860          C  
ATOM   2971  C   ARG A 206      18.205  -5.893   6.184  1.00  1.860          C  
ATOM   2972  O   ARG A 206      18.401  -4.731   6.532  1.00  2.120          O  
ATOM   2973  CB  ARG A 206      16.693  -7.053   7.866  1.00  2.460          C  
ATOM   2974  CG  ARG A 206      15.573  -7.466   6.925  1.00  2.460          C  
ATOM   2975  CD  ARG A 206      14.322  -7.721   7.670  1.00  2.460          C  
ATOM   2976  NE  ARG A 206      13.226  -8.101   6.795  1.00  2.460          N  
ATOM   2977  CZ  ARG A 206      12.003  -8.506   7.211  1.00  2.460          C  
ATOM   2978  NH1 ARG A 206      11.717  -8.599   8.505  1.00  2.460          N  
ATOM   2979  NH2 ARG A 206      11.074  -8.817   6.314  1.00  2.460          N  
ATOM   2980  H   ARG A 206      18.830  -6.502   9.242  1.00  1.800          H  
ATOM   2981  HA  ARG A 206      18.288  -7.948   6.773  1.00  2.230          H  
ATOM   2982 1HB  ARG A 206      16.702  -7.758   8.699  1.00  2.950          H  
ATOM   2983 2HB  ARG A 206      16.432  -6.076   8.270  1.00  2.950          H  
ATOM   2984 1HG  ARG A 206      15.385  -6.666   6.208  1.00  2.950          H  
ATOM   2985 2HG  ARG A 206      15.856  -8.379   6.395  1.00  2.950          H  
ATOM   2986 1HD  ARG A 206      14.490  -8.529   8.382  1.00  2.950          H  
ATOM   2987 2HD  ARG A 206      14.040  -6.825   8.202  1.00  2.950          H  
ATOM   2988  HE  ARG A 206      13.391  -8.051   5.803  1.00  2.950          H  
ATOM   2989 1HH1 ARG A 206      12.416  -8.358   9.233  1.00  2.950          H  
ATOM   2990 2HH1 ARG A 206      10.801  -8.897   8.796  1.00  2.950          H  
ATOM   2991 1HH2 ARG A 206      11.273  -8.746   5.326  1.00  2.950          H  
ATOM   2992 2HH2 ARG A 206      10.158  -9.114   6.615  1.00  2.950          H  
ATOM   2993  N   ARG A 207      18.117  -6.246   4.893  1.00  1.910          N  
ATOM   2994  CA  ARG A 207      18.305  -5.246   3.848  1.00  2.030          C  
ATOM   2995  C   ARG A 207      17.147  -4.225   3.862  1.00  1.930          C  
ATOM   2996  O   ARG A 207      15.994  -4.652   3.836  1.00  2.310          O  
ATOM   2997  CB  ARG A 207      18.395  -5.928   2.478  1.00  2.790          C  
ATOM   2998  CG  ARG A 207      18.933  -5.063   1.321  1.00  2.790          C  
ATOM   2999  CD  ARG A 207      19.171  -5.838   0.062  1.00  2.790          C  
ATOM   3000  NE  ARG A 207      17.927  -6.332  -0.542  1.00  2.790          N  
ATOM   3001  CZ  ARG A 207      17.855  -7.129  -1.638  1.00  2.790          C  
ATOM   3002  NH1 ARG A 207      18.952  -7.517  -2.254  1.00  2.790          N  
ATOM   3003  NH2 ARG A 207      16.675  -7.518  -2.103  1.00  2.790          N  
ATOM   3004  H   ARG A 207      17.893  -7.212   4.630  1.00  2.290          H  
ATOM   3005  HA  ARG A 207      19.271  -4.786   4.031  1.00  2.440          H  
ATOM   3006 1HB  ARG A 207      19.030  -6.810   2.559  1.00  3.350          H  
ATOM   3007 2HB  ARG A 207      17.414  -6.266   2.192  1.00  3.350          H  
ATOM   3008 1HG  ARG A 207      18.230  -4.265   1.097  1.00  3.350          H  
ATOM   3009 2HG  ARG A 207      19.894  -4.633   1.620  1.00  3.350          H  
ATOM   3010 1HD  ARG A 207      19.671  -5.189  -0.660  1.00  3.350          H  
ATOM   3011 2HD  ARG A 207      19.808  -6.691   0.282  1.00  3.350          H  
ATOM   3012  HE  ARG A 207      17.057  -6.065  -0.108  1.00  3.350          H  
ATOM   3013 1HH1 ARG A 207      19.854  -7.223  -1.918  1.00  3.350          H  
ATOM   3014 2HH1 ARG A 207      18.891  -8.108  -3.072  1.00  3.350          H  
ATOM   3015 1HH2 ARG A 207      15.822  -7.222  -1.653  1.00  3.350          H  
ATOM   3016 2HH2 ARG A 207      16.625  -8.109  -2.921  1.00  3.350          H  
ATOM   3017  N   PRO A 208      17.400  -2.899   3.766  1.00  2.250          N  
ATOM   3018  CA  PRO A 208      16.420  -1.808   3.740  1.00  2.720          C  
ATOM   3019  C   PRO A 208      15.270  -1.989   2.764  1.00  2.460          C  
ATOM   3020  O   PRO A 208      14.152  -1.546   3.018  1.00  2.630          O  
ATOM   3021  CB  PRO A 208      17.288  -0.652   3.299  1.00  4.080          C  
ATOM   3022  CG  PRO A 208      18.636  -0.953   3.843  1.00  4.080          C  
ATOM   3023  CD  PRO A 208      18.785  -2.432   3.736  1.00  4.080          C  
ATOM   3024  HA  PRO A 208      16.037  -1.633   4.741  1.00  3.260          H  
ATOM   3025 1HB  PRO A 208      17.264  -0.566   2.208  1.00  4.900          H  
ATOM   3026 2HB  PRO A 208      16.874   0.256   3.714  1.00  4.900          H  
ATOM   3027 1HG  PRO A 208      19.403  -0.420   3.261  1.00  4.900          H  
ATOM   3028 2HG  PRO A 208      18.723  -0.598   4.862  1.00  4.900          H  
ATOM   3029 1HD  PRO A 208      19.315  -2.697   2.822  1.00  4.900          H  
ATOM   3030 2HD  PRO A 208      19.297  -2.783   4.647  1.00  4.900          H  
ATOM   3031  N   LEU A 209      15.554  -2.620   1.638  1.00  2.680          N  
ATOM   3032  CA  LEU A 209      14.570  -2.920   0.619  1.00  3.320          C  
ATOM   3033  C   LEU A 209      13.519  -3.915   1.131  1.00  3.250          C  
ATOM   3034  O   LEU A 209      12.388  -3.944   0.649  1.00  3.890          O  
ATOM   3035  CB  LEU A 209      15.271  -3.437  -0.635  1.00  4.390          C  
ATOM   3036  CG  LEU A 209      16.196  -2.397  -1.382  1.00  4.390          C  
ATOM   3037  CD1 LEU A 209      16.940  -3.127  -2.496  1.00  4.390          C  
ATOM   3038  CD2 LEU A 209      15.366  -1.208  -1.956  1.00  4.390          C  
ATOM   3039  H   LEU A 209      16.503  -2.906   1.454  1.00  3.220          H  
ATOM   3040  HA  LEU A 209      14.048  -2.002   0.385  1.00  3.980          H  
ATOM   3041 1HB  LEU A 209      15.877  -4.287  -0.357  1.00  5.270          H  
ATOM   3042 2HB  LEU A 209      14.510  -3.773  -1.338  1.00  5.270          H  
ATOM   3043  HG  LEU A 209      16.937  -2.004  -0.684  1.00  5.270          H  
ATOM   3044 1HD1 LEU A 209      17.603  -2.430  -3.009  1.00  5.270          H  
ATOM   3045 2HD1 LEU A 209      17.530  -3.934  -2.076  1.00  5.270          H  
ATOM   3046 3HD1 LEU A 209      16.226  -3.535  -3.210  1.00  5.270          H  
ATOM   3047 1HD2 LEU A 209      16.038  -0.522  -2.466  1.00  5.270          H  
ATOM   3048 2HD2 LEU A 209      14.633  -1.589  -2.667  1.00  5.270          H  
ATOM   3049 3HD2 LEU A 209      14.859  -0.677  -1.165  1.00  5.270          H  
ATOM   3050  N   GLN A 210      13.942  -4.818   2.029  1.00  3.110          N  
ATOM   3051  CA  GLN A 210      13.091  -5.852   2.604  1.00  3.570          C  
ATOM   3052  C   GLN A 210      12.260  -5.233   3.728  1.00  3.160          C  
ATOM   3053  O   GLN A 210      11.067  -5.517   3.868  1.00  3.710          O  
ATOM   3054  CB  GLN A 210      13.960  -6.988   3.196  1.00  4.810          C  
ATOM   3055  CG  GLN A 210      14.772  -7.807   2.187  1.00  4.810          C  
ATOM   3056  CD  GLN A 210      15.778  -8.827   2.857  1.00  4.810          C  
ATOM   3057  OE1 GLN A 210      16.700  -8.504   3.660  1.00  4.810          O  
ATOM   3058  NE2 GLN A 210      15.585 -10.095   2.504  1.00  4.810          N  
ATOM   3059  H   GLN A 210      14.879  -4.745   2.403  1.00  3.730          H  
ATOM   3060  HA  GLN A 210      12.421  -6.239   1.839  1.00  4.280          H  
ATOM   3061 1HB  GLN A 210      14.635  -6.593   3.934  1.00  5.780          H  
ATOM   3062 2HB  GLN A 210      13.308  -7.686   3.712  1.00  5.780          H  
ATOM   3063 1HG  GLN A 210      14.075  -8.373   1.573  1.00  5.780          H  
ATOM   3064 2HG  GLN A 210      15.336  -7.123   1.561  1.00  5.780          H  
ATOM   3065 1HE2 GLN A 210      16.176 -10.817   2.877  1.00  5.780          H  
ATOM   3066 2HE2 GLN A 210      14.853 -10.339   1.863  1.00  5.780          H  
ATOM   3067  N   GLU A 211      12.930  -4.403   4.536  1.00  2.570          N  
ATOM   3068  CA  GLU A 211      12.327  -3.711   5.681  1.00  2.690          C  
ATOM   3069  C   GLU A 211      13.107  -2.440   6.010  1.00  2.130          C  
ATOM   3070  O   GLU A 211      14.322  -2.473   6.183  1.00  2.810          O  
ATOM   3071  CB  GLU A 211      12.257  -4.628   6.898  1.00  3.720          C  
ATOM   3072  CG  GLU A 211      11.658  -4.006   8.175  1.00  3.720          C  
ATOM   3073  CD  GLU A 211      10.196  -3.618   8.063  1.00  3.720          C  
ATOM   3074  OE1 GLU A 211       9.421  -4.390   7.559  1.00  3.720          O  
ATOM   3075  OE2 GLU A 211       9.854  -2.547   8.508  1.00  3.720          O  
ATOM   3076  H   GLU A 211      13.923  -4.257   4.332  1.00  3.080          H  
ATOM   3077  HA  GLU A 211      11.309  -3.422   5.415  1.00  3.230          H  
ATOM   3078 1HB  GLU A 211      11.678  -5.516   6.653  1.00  4.460          H  
ATOM   3079 2HB  GLU A 211      13.262  -4.948   7.143  1.00  4.460          H  
ATOM   3080 1HG  GLU A 211      11.758  -4.736   8.978  1.00  4.460          H  
ATOM   3081 2HG  GLU A 211      12.246  -3.131   8.459  1.00  4.460          H  
ATOM   3082  N   HIS A 212      12.405  -1.332   6.192  1.00  1.530          N  
ATOM   3083  CA  HIS A 212      13.036  -0.046   6.468  1.00  1.570          C  
ATOM   3084  C   HIS A 212      14.076  -0.022   7.598  1.00  1.310          C  
ATOM   3085  O   HIS A 212      13.801  -0.359   8.752  1.00  1.540          O  
ATOM   3086  CB  HIS A 212      11.932   0.980   6.822  1.00  2.180          C  
ATOM   3087  CG  HIS A 212      12.395   2.429   7.032  1.00  2.180          C  
ATOM   3088  ND1 HIS A 212      11.676   3.359   7.813  1.00  2.180          N  
ATOM   3089  CD2 HIS A 212      13.458   3.101   6.558  1.00  2.180          C  
ATOM   3090  CE1 HIS A 212      12.302   4.520   7.753  1.00  2.180          C  
ATOM   3091  NE2 HIS A 212      13.369   4.378   7.028  1.00  2.180          N  
ATOM   3092  H   HIS A 212      11.398  -1.359   6.076  1.00  1.840          H  
ATOM   3093  HA  HIS A 212      13.534   0.292   5.559  1.00  1.880          H  
ATOM   3094 1HB  HIS A 212      11.196   0.993   6.014  1.00  2.620          H  
ATOM   3095 2HB  HIS A 212      11.417   0.653   7.725  1.00  2.620          H  
ATOM   3096  HD2 HIS A 212      14.242   2.722   5.906  1.00  2.620          H  
ATOM   3097  HE1 HIS A 212      11.994   5.451   8.231  1.00  2.620          H  
ATOM   3098  HE2 HIS A 212      14.043   5.136   6.822  1.00  2.620          H  
ATOM   3099  N   VAL A 213      15.266   0.467   7.240  1.00  1.370          N  
ATOM   3100  CA  VAL A 213      16.374   0.697   8.161  1.00  1.290          C  
ATOM   3101  C   VAL A 213      16.350   2.216   8.263  1.00  1.260          C  
ATOM   3102  O   VAL A 213      16.546   2.916   7.266  1.00  1.660          O  
ATOM   3103  CB  VAL A 213      17.702   0.127   7.626  1.00  1.840          C  
ATOM   3104  CG1 VAL A 213      18.822   0.406   8.597  1.00  1.840          C  
ATOM   3105  CG2 VAL A 213      17.560  -1.401   7.447  1.00  1.840          C  
ATOM   3106  H   VAL A 213      15.386   0.715   6.269  1.00  1.640          H  
ATOM   3107  HA  VAL A 213      16.158   0.263   9.140  1.00  1.550          H  
ATOM   3108  HB  VAL A 213      17.937   0.606   6.681  1.00  2.210          H  
ATOM   3109 1HG1 VAL A 213      19.759   0.002   8.215  1.00  2.210          H  
ATOM   3110 2HG1 VAL A 213      18.925   1.474   8.750  1.00  2.210          H  
ATOM   3111 3HG1 VAL A 213      18.578  -0.068   9.534  1.00  2.210          H  
ATOM   3112 1HG2 VAL A 213      18.485  -1.833   7.061  1.00  2.210          H  
ATOM   3113 2HG2 VAL A 213      17.328  -1.854   8.408  1.00  2.210          H  
ATOM   3114 3HG2 VAL A 213      16.762  -1.620   6.769  1.00  2.210          H  
ATOM   3115  N   ARG A 214      15.986   2.692   9.441  1.00  1.160          N  
ATOM   3116  CA  ARG A 214      15.628   4.093   9.643  1.00  1.220          C  
ATOM   3117  C   ARG A 214      16.726   5.010  10.141  1.00  1.030          C  
ATOM   3118  O   ARG A 214      17.324   4.727  11.178  1.00  0.840          O  
ATOM   3119  CB  ARG A 214      14.447   4.079  10.608  1.00  1.680          C  
ATOM   3120  CG  ARG A 214      13.763   5.375  10.943  1.00  1.680          C  
ATOM   3121  CD  ARG A 214      12.482   5.097  11.702  1.00  1.680          C  
ATOM   3122  NE  ARG A 214      11.508   4.354  10.866  1.00  1.680          N  
ATOM   3123  CZ  ARG A 214      10.313   3.879  11.228  1.00  1.680          C  
ATOM   3124  NH1 ARG A 214       9.832   4.037  12.443  1.00  1.680          N  
ATOM   3125  NH2 ARG A 214       9.640   3.237  10.295  1.00  1.680          N  
ATOM   3126  H   ARG A 214      15.942   2.025  10.218  1.00  1.390          H  
ATOM   3127  HA  ARG A 214      15.304   4.489   8.690  1.00  1.460          H  
ATOM   3128 1HB  ARG A 214      13.699   3.401  10.208  1.00  2.020          H  
ATOM   3129 2HB  ARG A 214      14.772   3.652  11.544  1.00  2.020          H  
ATOM   3130 1HG  ARG A 214      14.413   5.979  11.576  1.00  2.020          H  
ATOM   3131 2HG  ARG A 214      13.532   5.927  10.033  1.00  2.020          H  
ATOM   3132 1HD  ARG A 214      12.707   4.499  12.586  1.00  2.020          H  
ATOM   3133 2HD  ARG A 214      12.026   6.046  12.001  1.00  2.020          H  
ATOM   3134  HE  ARG A 214      11.750   4.148   9.898  1.00  2.020          H  
ATOM   3135 1HH1 ARG A 214      10.371   4.530  13.132  1.00  2.020          H  
ATOM   3136 2HH1 ARG A 214       8.924   3.665  12.682  1.00  2.020          H  
ATOM   3137 1HH2 ARG A 214      10.090   3.148   9.365  1.00  2.020          H  
ATOM   3138 2HH2 ARG A 214       8.730   2.845  10.481  1.00  2.020          H  
ATOM   3139  N   PHE A 215      16.934   6.146   9.438  1.00  1.230          N  
ATOM   3140  CA  PHE A 215      17.940   7.138   9.862  1.00  1.290          C  
ATOM   3141  C   PHE A 215      17.373   8.561   9.934  1.00  1.390          C  
ATOM   3142  O   PHE A 215      17.029   9.157   8.917  1.00  1.680          O  
ATOM   3143  CB  PHE A 215      19.160   7.149   8.929  1.00  1.780          C  
ATOM   3144  CG  PHE A 215      19.932   5.858   8.892  1.00  1.780          C  
ATOM   3145  CD1 PHE A 215      19.682   4.899   7.924  1.00  1.780          C  
ATOM   3146  CD2 PHE A 215      20.904   5.597   9.848  1.00  1.780          C  
ATOM   3147  CE1 PHE A 215      20.387   3.722   7.906  1.00  1.780          C  
ATOM   3148  CE2 PHE A 215      21.604   4.411   9.838  1.00  1.780          C  
ATOM   3149  CZ  PHE A 215      21.349   3.474   8.864  1.00  1.780          C  
ATOM   3150  H   PHE A 215      16.384   6.311   8.584  1.00  1.480          H  
ATOM   3151  HA  PHE A 215      18.280   6.868  10.864  1.00  1.550          H  
ATOM   3152 1HB  PHE A 215      18.834   7.381   7.917  1.00  2.140          H  
ATOM   3153 2HB  PHE A 215      19.838   7.942   9.242  1.00  2.140          H  
ATOM   3154  HD1 PHE A 215      18.915   5.084   7.172  1.00  2.140          H  
ATOM   3155  HD2 PHE A 215      21.105   6.341  10.623  1.00  2.140          H  
ATOM   3156  HE1 PHE A 215      20.178   2.981   7.136  1.00  2.140          H  
ATOM   3157  HE2 PHE A 215      22.359   4.214  10.600  1.00  2.140          H  
ATOM   3158  HZ  PHE A 215      21.903   2.535   8.853  1.00  2.140          H  
ATOM   3159  N   MET A 216      17.317   9.126  11.142  1.00  1.480          N  
ATOM   3160  CA  MET A 216      16.795  10.473  11.411  1.00  1.720          C  
ATOM   3161  C   MET A 216      15.358  10.579  10.881  1.00  1.980          C  
ATOM   3162  O   MET A 216      14.924  11.614  10.382  1.00  2.400          O  
ATOM   3163  CB  MET A 216      17.742  11.512  10.784  1.00  2.310          C  
ATOM   3164  CG  MET A 216      17.515  12.989  11.147  1.00  2.310          C  
ATOM   3165  SD  MET A 216      18.766  14.059  10.419  1.00  2.310          S  
ATOM   3166  CE  MET A 216      18.657  15.511  11.442  1.00  2.310          C  
ATOM   3167  H   MET A 216      17.609   8.570  11.943  1.00  1.780          H  
ATOM   3168  HA  MET A 216      16.768  10.620  12.491  1.00  2.060          H  
ATOM   3169 1HB  MET A 216      18.735  11.275  11.100  1.00  2.770          H  
ATOM   3170 2HB  MET A 216      17.718  11.432   9.706  1.00  2.770          H  
ATOM   3171 1HG  MET A 216      16.542  13.335  10.812  1.00  2.770          H  
ATOM   3172 2HG  MET A 216      17.569  13.110  12.216  1.00  2.770          H  
ATOM   3173 1HE  MET A 216      19.389  16.250  11.097  1.00  2.770          H  
ATOM   3174 2HE  MET A 216      17.653  15.930  11.383  1.00  2.770          H  
ATOM   3175 3HE  MET A 216      18.881  15.241  12.480  1.00  2.770          H  
ATOM   3176  N   ASP A 217      14.629   9.471  11.019  1.00  2.680          N  
ATOM   3177  CA  ASP A 217      13.245   9.269  10.569  1.00  3.640          C  
ATOM   3178  C   ASP A 217      13.073   9.283   9.033  1.00  4.070          C  
ATOM   3179  O   ASP A 217      11.946   9.305   8.547  1.00  4.770          O  
ATOM   3180  CB  ASP A 217      12.308  10.338  11.177  1.00  4.710          C  
ATOM   3181  CG  ASP A 217      10.789   9.913  11.294  1.00  4.710          C  
ATOM   3182  OD1 ASP A 217      10.542   8.801  11.725  1.00  4.710          O  
ATOM   3183  OD2 ASP A 217       9.898  10.713  10.931  1.00  4.710          O  
ATOM   3184  H   ASP A 217      15.079   8.708  11.511  1.00  3.220          H  
ATOM   3185  HA  ASP A 217      12.917   8.297  10.929  1.00  4.370          H  
ATOM   3186 1HB  ASP A 217      12.663  10.599  12.178  1.00  5.650          H  
ATOM   3187 2HB  ASP A 217      12.371  11.218  10.593  1.00  5.650          H  
ATOM   3188  N   PHE A 218      14.159   9.164   8.265  1.00  4.170          N  
ATOM   3189  CA  PHE A 218      14.074   9.109   6.808  1.00  4.980          C  
ATOM   3190  C   PHE A 218      14.176   7.705   6.238  1.00  6.090          C  
ATOM   3191  O   PHE A 218      14.811   6.795   6.811  1.00  6.630          O  
ATOM   3192  CB  PHE A 218      15.179   9.918   6.150  1.00  6.650          C  
ATOM   3193  CG  PHE A 218      15.066  11.376   6.229  1.00  6.650          C  
ATOM   3194  CD1 PHE A 218      15.551  12.059   7.296  1.00  6.650          C  
ATOM   3195  CD2 PHE A 218      14.506  12.075   5.186  1.00  6.650          C  
ATOM   3196  CE1 PHE A 218      15.482  13.431   7.349  1.00  6.650          C  
ATOM   3197  CE2 PHE A 218      14.428  13.444   5.214  1.00  6.650          C  
ATOM   3198  CZ  PHE A 218      14.918  14.128   6.303  1.00  6.650          C  
ATOM   3199  H   PHE A 218      15.090   9.179   8.681  1.00  5.000          H  
ATOM   3200  HA  PHE A 218      13.112   9.529   6.505  1.00  5.980          H  
ATOM   3201 1HB  PHE A 218      16.129   9.636   6.600  1.00  7.980          H  
ATOM   3202 2HB  PHE A 218      15.223   9.642   5.100  1.00  7.980          H  
ATOM   3203  HD1 PHE A 218      15.997  11.505   8.120  1.00  7.980          H  
ATOM   3204  HD2 PHE A 218      14.136  11.520   4.321  1.00  7.980          H  
ATOM   3205  HE1 PHE A 218      15.874  13.956   8.222  1.00  7.980          H  
ATOM   3206  HE2 PHE A 218      13.986  13.987   4.376  1.00  7.980          H  
ATOM   3207  HZ  PHE A 218      14.862  15.215   6.337  1.00  7.980          H  
ATOM   3208  N   ASP A 219      13.572   7.532   5.059  1.00  6.670          N  
ATOM   3209  CA  ASP A 219      13.668   6.288   4.322  1.00  7.660          C  
ATOM   3210  C   ASP A 219      14.165   6.609   2.928  1.00  8.020          C  
ATOM   3211  O   ASP A 219      13.443   7.196   2.127  1.00  8.240          O  
ATOM   3212  CB  ASP A 219      12.326   5.595   4.226  1.00 10.330          C  
ATOM   3213  CG  ASP A 219      12.474   4.235   3.686  1.00 10.330          C  
ATOM   3214  OD1 ASP A 219      13.438   3.969   2.970  1.00 10.330          O  
ATOM   3215  OD2 ASP A 219      11.675   3.416   4.038  1.00 10.330          O  
ATOM   3216  H   ASP A 219      13.017   8.284   4.634  1.00  8.000          H  
ATOM   3217  HA  ASP A 219      14.394   5.633   4.797  1.00  9.190          H  
ATOM   3218 1HB  ASP A 219      11.820   5.573   5.179  1.00 12.390          H  
ATOM   3219 2HB  ASP A 219      11.699   6.147   3.551  1.00 12.390          H  
ATOM   3220  N   TRP A 220      15.411   6.269   2.651  1.00  8.340          N  
ATOM   3221  CA  TRP A 220      16.045   6.604   1.384  1.00  8.980          C  
ATOM   3222  C   TRP A 220      16.058   5.441   0.403  1.00  9.770          C  
ATOM   3223  O   TRP A 220      16.779   5.476  -0.599  1.00 10.270          O  
ATOM   3224  CB  TRP A 220      17.476   7.046   1.652  1.00 12.320          C  
ATOM   3225  CG  TRP A 220      17.534   8.256   2.497  1.00 12.320          C  
ATOM   3226  CD1 TRP A 220      17.903   8.312   3.792  1.00 12.320          C  
ATOM   3227  CD2 TRP A 220      17.186   9.595   2.128  1.00 12.320          C  
ATOM   3228  NE1 TRP A 220      17.832   9.582   4.247  1.00 12.320          N  
ATOM   3229  CE2 TRP A 220      17.385  10.383   3.251  1.00 12.320          C  
ATOM   3230  CE3 TRP A 220      16.719  10.180   0.953  1.00 12.320          C  
ATOM   3231  CZ2 TRP A 220      17.131  11.718   3.248  1.00 12.320          C  
ATOM   3232  CZ3 TRP A 220      16.458  11.533   0.953  1.00 12.320          C  
ATOM   3233  CH2 TRP A 220      16.655  12.280   2.076  1.00 12.320          C  
ATOM   3234  H   TRP A 220      15.933   5.762   3.353  1.00 10.010          H  
ATOM   3235  HA  TRP A 220      15.494   7.427   0.935  1.00 10.780          H  
ATOM   3236 1HB  TRP A 220      18.020   6.242   2.151  1.00 14.780          H  
ATOM   3237 2HB  TRP A 220      17.981   7.253   0.712  1.00 14.780          H  
ATOM   3238  HD1 TRP A 220      18.208   7.461   4.384  1.00 14.780          H  
ATOM   3239  HE1 TRP A 220      18.058   9.877   5.186  1.00 14.780          H  
ATOM   3240  HE3 TRP A 220      16.556   9.582   0.058  1.00 14.780          H  
ATOM   3241  HZ2 TRP A 220      17.279  12.332   4.126  1.00 14.780          H  
ATOM   3242  HZ3 TRP A 220      16.086  11.990   0.036  1.00 14.780          H  
ATOM   3243  HH2 TRP A 220      16.437  13.347   2.048  1.00 14.780          H  
ATOM   3244  N   PHE A 221      15.280   4.404   0.692  1.00 10.060          N  
ATOM   3245  CA  PHE A 221      15.318   3.209  -0.122  1.00 10.950          C  
ATOM   3246  C   PHE A 221      14.065   3.105  -0.990  1.00 11.660          C  
ATOM   3247  O   PHE A 221      12.970   3.026  -0.434  1.00 11.830          O  
ATOM   3248  CB  PHE A 221      15.437   2.051   0.840  1.00 14.970          C  
ATOM   3249  CG  PHE A 221      16.657   2.261   1.648  1.00 14.970          C  
ATOM   3250  CD1 PHE A 221      16.560   2.833   2.933  1.00 14.970          C  
ATOM   3251  CD2 PHE A 221      17.893   1.974   1.149  1.00 14.970          C  
ATOM   3252  CE1 PHE A 221      17.683   3.081   3.685  1.00 14.970          C  
ATOM   3253  CE2 PHE A 221      19.002   2.222   1.889  1.00 14.970          C  
ATOM   3254  CZ  PHE A 221      18.910   2.777   3.163  1.00 14.970          C  
ATOM   3255  H   PHE A 221      14.673   4.422   1.529  1.00 12.070          H  
ATOM   3256  HA  PHE A 221      16.223   3.242  -0.709  1.00 13.140          H  
ATOM   3257 1HB  PHE A 221      14.569   2.016   1.509  1.00 17.970          H  
ATOM   3258 2HB  PHE A 221      15.516   1.105   0.316  1.00 17.970          H  
ATOM   3259  HD1 PHE A 221      15.571   3.078   3.335  1.00 17.970          H  
ATOM   3260  HD2 PHE A 221      17.988   1.548   0.151  1.00 17.970          H  
ATOM   3261  HE1 PHE A 221      17.592   3.517   4.690  1.00 17.970          H  
ATOM   3262  HE2 PHE A 221      19.955   1.985   1.470  1.00 17.970          H  
ATOM   3263  HZ  PHE A 221      19.808   2.969   3.746  1.00 17.970          H  
ATOM   3264  N   PRO A 222      14.175   2.981  -2.333  1.00 12.270          N  
ATOM   3265  CA  PRO A 222      13.065   2.958  -3.288  1.00 13.110          C  
ATOM   3266  C   PRO A 222      11.894   2.065  -2.889  1.00 13.640          C  
ATOM   3267  O   PRO A 222      10.744   2.427  -3.117  1.00 13.850          O  
ATOM   3268  CB  PRO A 222      13.754   2.421  -4.546  1.00 19.660          C  
ATOM   3269  CG  PRO A 222      15.167   2.935  -4.441  1.00 19.660          C  
ATOM   3270  CD  PRO A 222      15.509   2.863  -2.970  1.00 19.660          C  
ATOM   3271  HA  PRO A 222      12.723   3.985  -3.464  1.00 15.730          H  
ATOM   3272 1HB  PRO A 222      13.694   1.322  -4.576  1.00 23.600          H  
ATOM   3273 2HB  PRO A 222      13.233   2.791  -5.444  1.00 23.600          H  
ATOM   3274 1HG  PRO A 222      15.839   2.322  -5.065  1.00 23.600          H  
ATOM   3275 2HG  PRO A 222      15.222   3.963  -4.833  1.00 23.600          H  
ATOM   3276 1HD  PRO A 222      16.003   1.916  -2.712  1.00 23.600          H  
ATOM   3277 2HD  PRO A 222      16.135   3.750  -2.753  1.00 23.600          H  
ATOM   3278  N   ALA A 223      12.162   0.928  -2.248  1.00 13.980          N  
ATOM   3279  CA  ALA A 223      11.085   0.049  -1.808  1.00 14.620          C  
ATOM   3280  C   ALA A 223      10.067   0.767  -0.917  1.00 14.740          C  
ATOM   3281  O   ALA A 223       8.867   0.486  -0.978  1.00 15.170          O  
ATOM   3282  CB  ALA A 223      11.655  -1.121  -1.034  1.00 20.210          C  
ATOM   3283  H   ALA A 223      13.113   0.634  -2.090  1.00 16.780          H  
ATOM   3284  HA  ALA A 223      10.565  -0.316  -2.693  1.00 17.540          H  
ATOM   3285 1HB  ALA A 223      10.849  -1.787  -0.722  1.00 24.250          H  
ATOM   3286 2HB  ALA A 223      12.355  -1.673  -1.650  1.00 24.250          H  
ATOM   3287 3HB  ALA A 223      12.163  -0.746  -0.152  1.00 24.250          H  
ATOM   3288  N   PHE A 224      10.565   1.635  -0.025  1.00 14.550          N  
ATOM   3289  CA  PHE A 224       9.726   2.319   0.948  1.00 14.780          C  
ATOM   3290  C   PHE A 224      10.022   3.831   1.033  1.00 15.230          C  
ATOM   3291  O   PHE A 224       9.546   4.512   1.942  1.00 15.330          O  
ATOM   3292  CB  PHE A 224       9.995   1.705   2.321  1.00 20.600          C  
ATOM   3293  CG  PHE A 224       9.823   0.221   2.442  1.00 20.600          C  
ATOM   3294  CD1 PHE A 224      10.958  -0.567   2.598  1.00 20.600          C  
ATOM   3295  CD2 PHE A 224       8.592  -0.400   2.400  1.00 20.600          C  
ATOM   3296  CE1 PHE A 224      10.869  -1.916   2.711  1.00 20.600          C  
ATOM   3297  CE2 PHE A 224       8.506  -1.778   2.514  1.00 20.600          C  
ATOM   3298  CZ  PHE A 224       9.656  -2.531   2.672  1.00 20.600          C  
ATOM   3299  H   PHE A 224      11.558   1.864  -0.030  1.00 17.460          H  
ATOM   3300  HA  PHE A 224       8.683   2.185   0.668  1.00 17.740          H  
ATOM   3301 1HB  PHE A 224      11.027   1.897   2.543  1.00 24.720          H  
ATOM   3302 2HB  PHE A 224       9.400   2.202   3.085  1.00 24.720          H  
ATOM   3303  HD1 PHE A 224      11.945  -0.092   2.630  1.00 24.720          H  
ATOM   3304  HD2 PHE A 224       7.691   0.200   2.271  1.00 24.720          H  
ATOM   3305  HE1 PHE A 224      11.775  -2.502   2.831  1.00 24.720          H  
ATOM   3306  HE2 PHE A 224       7.534  -2.271   2.478  1.00 24.720          H  
ATOM   3307  HZ  PHE A 224       9.602  -3.620   2.762  1.00 24.720          H  
ATOM   3308  N   ILE A 225      10.771   4.362   0.073  1.00 15.640          N  
ATOM   3309  CA  ILE A 225      11.253   5.743   0.124  1.00 16.270          C  
ATOM   3310  C   ILE A 225      10.195   6.800   0.462  1.00 16.810          C  
ATOM   3311  O   ILE A 225       9.114   6.855  -0.134  1.00 17.340          O  
ATOM   3312  CB  ILE A 225      11.961   6.074  -1.222  1.00 22.530          C  
ATOM   3313  CG1 ILE A 225      12.702   7.421  -1.151  1.00 22.530          C  
ATOM   3314  CG2 ILE A 225      10.950   6.021  -2.390  1.00 22.530          C  
ATOM   3315  CD1 ILE A 225      13.721   7.624  -2.262  1.00 22.530          C  
ATOM   3316  H   ILE A 225      11.134   3.742  -0.643  1.00 18.770          H  
ATOM   3317  HA  ILE A 225      12.011   5.771   0.897  1.00 19.520          H  
ATOM   3318  HB  ILE A 225      12.703   5.347  -1.393  1.00 27.030          H  
ATOM   3319 1HG1 ILE A 225      11.976   8.234  -1.191  1.00 27.030          H  
ATOM   3320 2HG1 ILE A 225      13.230   7.477  -0.219  1.00 27.030          H  
ATOM   3321 1HG2 ILE A 225      11.452   6.198  -3.332  1.00 27.030          H  
ATOM   3322 2HG2 ILE A 225      10.486   5.034  -2.418  1.00 27.030          H  
ATOM   3323 3HG2 ILE A 225      10.179   6.769  -2.265  1.00 27.030          H  
ATOM   3324 1HD1 ILE A 225      14.208   8.590  -2.125  1.00 27.030          H  
ATOM   3325 2HD1 ILE A 225      14.472   6.827  -2.210  1.00 27.030          H  
ATOM   3326 3HD1 ILE A 225      13.241   7.604  -3.233  1.00 27.030          H  
ATOM   3327  N   THR A 226      10.555   7.638   1.449  1.00 16.800          N  
ATOM   3328  CA  THR A 226       9.740   8.730   1.988  1.00 17.380          C  
ATOM   3329  C   THR A 226      10.567   9.659   2.898  1.00 17.900          C  
ATOM   3330  O   THR A 226      11.607   9.265   3.444  1.00 18.090          O  
ATOM   3331  CB  THR A 226       8.504   8.226   2.749  1.00 24.100          C  
ATOM   3332  OG1 THR A 226       7.707   9.359   3.122  1.00 24.100          O  
ATOM   3333  CG2 THR A 226       8.914   7.454   3.996  1.00 24.100          C  
ATOM   3334  H   THR A 226      11.492   7.496   1.834  1.00 20.160          H  
ATOM   3335  HA  THR A 226       9.381   9.326   1.150  1.00 20.860          H  
ATOM   3336  HB  THR A 226       7.917   7.576   2.100  1.00 28.920          H  
ATOM   3337  HG1 THR A 226       6.855   9.053   3.443  1.00 28.920          H  
ATOM   3338 1HG2 THR A 226       8.023   7.113   4.516  1.00 28.920          H  
ATOM   3339 2HG2 THR A 226       9.503   6.596   3.701  1.00 28.920          H  
ATOM   3340 3HG2 THR A 226       9.499   8.090   4.663  1.00 28.920          H  
ATOM   3341  N   GLY A 227      10.113  10.896   3.083  1.00 18.260          N  
ATOM   3342  CA  GLY A 227      10.838  11.810   3.967  1.00 18.830          C  
ATOM   3343  C   GLY A 227      10.502  11.641   5.451  1.00 19.090          C  
ATOM   3344  O   GLY A 227       9.650  10.838   5.830  1.00 19.160          O  
ATOM   3345  H   GLY A 227       9.250  11.180   2.635  1.00 21.910          H  
ATOM   3346 1HA  GLY A 227      11.904  11.665   3.822  1.00 22.600          H  
ATOM   3347 2HA  GLY A 227      10.621  12.836   3.670  1.00 22.600          H  
ATOM   3348  N   ALA A 228      11.171  12.440   6.280  1.00 19.370          N  
ATOM   3349  CA  ALA A 228      10.993  12.453   7.733  1.00 19.770          C  
ATOM   3350  C   ALA A 228       9.788  13.258   8.128  1.00 19.500          C  
ATOM   3351  O   ALA A 228       9.346  14.132   7.379  1.00 19.670          O  
ATOM   3352  CB  ALA A 228      12.197  13.033   8.421  1.00 27.520          C  
ATOM   3353  H   ALA A 228      11.848  13.072   5.879  1.00 23.240          H  
ATOM   3354  HA  ALA A 228      10.835  11.430   8.074  1.00 23.720          H  
ATOM   3355 1HB  ALA A 228      12.037  13.040   9.489  1.00 33.020          H  
ATOM   3356 2HB  ALA A 228      13.040  12.427   8.190  1.00 33.020          H  
ATOM   3357 3HB  ALA A 228      12.357  14.051   8.086  1.00 33.020          H  
ATOM   3358  N   THR A 229       9.276  12.991   9.324  1.00 19.210          N  
ATOM   3359  CA  THR A 229       8.171  13.765   9.852  1.00 19.040          C  
ATOM   3360  C   THR A 229       8.551  15.240   9.999  1.00 18.760          C  
ATOM   3361  O   THR A 229       9.466  15.608  10.745  1.00 18.990          O  
ATOM   3362  CB  THR A 229       7.752  13.193  11.230  1.00 26.720          C  
ATOM   3363  OG1 THR A 229       7.385  11.813  11.076  1.00 26.720          O  
ATOM   3364  CG2 THR A 229       6.577  13.964  11.822  1.00 26.720          C  
ATOM   3365  H   THR A 229       9.660  12.223   9.895  1.00 23.050          H  
ATOM   3366  HA  THR A 229       7.334  13.689   9.159  1.00 22.850          H  
ATOM   3367  HB  THR A 229       8.600  13.251  11.918  1.00 32.070          H  
ATOM   3368  HG1 THR A 229       8.213  11.275  10.963  1.00 32.070          H  
ATOM   3369 1HG2 THR A 229       6.315  13.528  12.787  1.00 32.070          H  
ATOM   3370 2HG2 THR A 229       6.843  15.004  11.967  1.00 32.070          H  
ATOM   3371 3HG2 THR A 229       5.724  13.899  11.151  1.00 32.070          H  
ATOM   3372  N   SER A 230       7.756  16.121   9.397  1.00 18.400          N  
ATOM   3373  CA  SER A 230       8.012  17.560   9.483  1.00 18.270          C  
ATOM   3374  C   SER A 230       7.356  18.132  10.729  1.00 17.720          C  
ATOM   3375  O   SER A 230       6.438  18.950  10.644  1.00 17.350          O  
ATOM   3376  CB  SER A 230       7.476  18.274   8.252  1.00 25.630          C  
ATOM   3377  OG  SER A 230       8.133  17.848   7.087  1.00 25.630          O  
ATOM   3378  H   SER A 230       7.006  15.786   8.812  1.00 22.080          H  
ATOM   3379  HA  SER A 230       9.088  17.723   9.549  1.00 21.920          H  
ATOM   3380 1HB  SER A 230       6.407  18.085   8.159  1.00 30.760          H  
ATOM   3381 2HB  SER A 230       7.609  19.348   8.374  1.00 30.760          H  
ATOM   3382  HG  SER A 230       7.761  18.363   6.368  1.00 30.760          H  
ATOM   3383  N   GLY A 231       7.808  17.663  11.882  1.00 17.800          N  
ATOM   3384  CA  GLY A 231       7.210  18.065  13.143  1.00 17.430          C  
ATOM   3385  C   GLY A 231       7.879  19.261  13.787  1.00 17.090          C  
ATOM   3386  O   GLY A 231       8.884  19.789  13.297  1.00 16.980          O  
ATOM   3387  H   GLY A 231       8.582  16.997  11.834  1.00 21.360          H  
ATOM   3388 1HA  GLY A 231       6.154  18.287  12.986  1.00 20.920          H  
ATOM   3389 2HA  GLY A 231       7.235  17.230  13.838  1.00 20.920          H  
ATOM   3390  N   ALA A 232       7.319  19.649  14.922  1.00 17.080          N  
ATOM   3391  CA  ALA A 232       7.808  20.772  15.725  1.00 16.950          C  
ATOM   3392  C   ALA A 232       8.792  20.279  16.769  1.00 16.560          C  
ATOM   3393  O   ALA A 232       8.505  19.319  17.484  1.00 16.460          O  
ATOM   3394  CB  ALA A 232       6.649  21.477  16.401  1.00 23.780          C  
ATOM   3395  H   ALA A 232       6.497  19.097  15.212  1.00 20.500          H  
ATOM   3396  HA  ALA A 232       8.328  21.466  15.069  1.00 20.340          H  
ATOM   3397 1HB  ALA A 232       6.989  22.304  16.997  1.00 28.540          H  
ATOM   3398 2HB  ALA A 232       5.943  21.844  15.657  1.00 28.540          H  
ATOM   3399 3HB  ALA A 232       6.166  20.762  17.040  1.00 28.540          H  
ATOM   3400  N   ILE A 233       9.916  20.973  16.924  1.00 16.490          N  
ATOM   3401  CA  ILE A 233      10.923  20.556  17.877  1.00 16.290          C  
ATOM   3402  C   ILE A 233      10.858  21.418  19.143  1.00 16.150          C  
ATOM   3403  O   ILE A 233      11.729  22.267  19.370  1.00 16.100          O  
ATOM   3404  OXT ILE A 233      10.206  20.975  20.095  1.00 24.430          O  
ATOM   3405  CB  ILE A 233      12.304  20.632  17.192  1.00 22.110          C  
ATOM   3406  CG1 ILE A 233      12.315  19.843  15.868  1.00 22.110          C  
ATOM   3407  CG2 ILE A 233      13.327  20.150  18.052  1.00 22.110          C  
ATOM   3408  CD1 ILE A 233      11.972  18.401  15.935  1.00 22.110          C  
ATOM   3409  H   ILE A 233      10.119  21.792  16.354  1.00 19.790          H  
ATOM   3410  HA  ILE A 233      10.729  19.527  18.174  1.00 19.550          H  
ATOM   3411  HB  ILE A 233      12.524  21.627  16.943  1.00 26.530          H  
ATOM   3412 1HG1 ILE A 233      11.611  20.312  15.186  1.00 26.530          H  
ATOM   3413 2HG1 ILE A 233      13.305  19.923  15.458  1.00 26.530          H  
ATOM   3414 1HG2 ILE A 233      14.271  20.220  17.556  1.00 26.530          H  
ATOM   3415 2HG2 ILE A 233      13.371  20.711  18.924  1.00 26.530          H  
ATOM   3416 3HG2 ILE A 233      13.115  19.157  18.299  1.00 26.530          H  
ATOM   3417 1HD1 ILE A 233      12.017  17.971  14.936  1.00 26.530          H  
ATOM   3418 2HD1 ILE A 233      12.645  17.851  16.584  1.00 26.530          H  
ATOM   3419 3HD1 ILE A 233      10.992  18.316  16.309  1.00 26.530          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 -1167.18 145.726 848.242 -64.8849 21.139 46.6653 439.86 -468.477 -2.27686 -15.884 -387.681 -63.1493 -86.456 -67.8247 -42.3087 -23.6331 0 16.1707 15.8733 99.3827 158.926 -46.4173 58.0344 -69.2746 24.5345 206.635 -424.257
THR:NtermProteinFull_1 -5.17055 0.47173 2.0921 -0.20201 0.06026 0.14909 1.59367 -1.61155 -0.01634 -0.12824 -1.06233 -2.15566 0 0 0 0 0 -0.00228 0.01492 0.37583 0 0 2.30113 -1.0874 0 0.35429 -4.02335
THR_2 -2.53734 0.25915 2.01235 -0.1214 0.06492 0.08251 0.81399 -1.10388 -0.01634 -0.12824 -0.67689 -0.92211 0 0 0 -0.44192 0 -0.03507 8e-05 0.07027 0 -0.50299 2.27252 -1.0874 -0.05071 0.60817 -1.44032
VAL_3 -6.43016 1.10094 2.7043 -0.27793 0.16223 0.05978 2.19866 -1.85774 -0.0018 -0.02035 -2.06687 -0.42972 0 0 0 0 0 -0.05544 0.13981 0.23588 0 -0.76948 0 1.9342 -0.26178 0.77628 -2.85918
TRP_4 -6.84413 1.25031 2.73364 -1.3229 0.03843 0.66972 1.35303 -1.90358 -0.03822 -0.24282 0.64394 -0.25021 0 0 0 0 0 0.31936 0.45199 0 1.82023 -0.3617 0 1.6906 5.76481 1.86234 7.63482
PRO_5 -4.85553 1.01396 2.64914 -0.07469 0 0.04575 0.49038 -1.19574 -0.04691 -0.28995 0.14818 0.52631 0 0 0 0 0 -0.11866 0.1572 0.40509 0 -0.68422 0 -2.4119 6.01956 1.90597 3.68393
VAL_6 -6.83585 1.05257 3.39986 -0.29962 0.25028 0.06855 2.89143 -2.53809 -0 -0 -0.86612 -0.46923 0 0 0 0 0 0.02228 0.0319 0.49412 0 -0.29655 0 1.9342 0.22734 1.23684 0.3039
LEU_7 -6.38877 0.53298 4.52114 -0.70222 0.20635 0.29924 1.8051 -2.52223 -0 -0 -0.7691 0.00035 0 0 0 0 0 -0.09614 0.00989 0.83996 0 0.02674 0 0.18072 0.43565 0.92275 -0.69757
THR_8 -6.40252 1.40788 4.36158 -0.21691 0.15504 0.07841 2.42647 -2.50161 -0.01535 -0.10829 -1.33519 -0.54246 0 0 0 -0.53686 0 -0.05107 0.20718 0.09695 0 0.12185 4.04175 -1.0874 0.55921 0.74384 1.40252
VAL_9 -6.41482 1.62056 1.54189 -0.27202 0.18603 0.0538 1.45389 -1.85614 -0 -0 -0.42995 -0.19907 0 0 0 0 0 -0.00839 0.00783 0.17706 0 -0.59403 0 1.9342 0.1083 1.55205 -1.13882
PRO_10 -4.90854 1.05495 2.32965 -0.1287 0.00065 0.09402 1.14529 -1.21345 -0.01372 -0.12448 -0.46793 0.22478 0 0 0 0 0 0.07938 0.006 0.19729 0 -1.16383 0 -2.4119 -0.43972 1.85333 -3.88696
PRO_11 -3.82763 0.86867 2.04877 -0.12218 0.00752 0.08979 0.68723 -0.9674 -0.00051 -0.01085 -1.21328 0.22945 0 0 0 0 0 -0.1139 0.01976 0.06504 0 -1.06568 0 -2.4119 -0.20644 1.01423 -4.9093
THR_12 -5.37651 0.49606 3.33386 -0.12742 0.10619 0.08314 2.35734 -1.85024 -0.00464 -0.06218 -1.653 -0.5013 0 0 0 0 0 0.04674 0.00095 0.04478 0 -0.40107 2.28662 -1.0874 -0.23973 0.4548 -2.09301
ALA_13 -4.94252 0.83133 2.39224 -0.02512 0.0002 0 1.12932 -1.98705 -0 -0 -1.30387 -0.21453 0 0 0 0 0 -0.05219 0 0 0 -0.0977 0 1.8394 -0.6558 1.05952 -2.02677
PRO_14 -3.14511 0.33984 2.2068 -0.19578 0.00383 0.1424 0.61334 -0.90811 -0 -0 -0.58189 -0.02798 0 0 0 0 0 -0.04275 0.00192 0.80675 0 -0.91715 0 -2.4119 -0.74827 0.99013 -3.87392
SER_15 -3.27505 0.65669 4.05369 -0.05995 0.03012 0.09281 2.14667 -1.83015 -0 -0 -1.20786 -0.94438 0 0 -1.70013 0 0 0.89666 0.00137 0.28667 0 0.05145 1.7566 -0.77834 -0.03815 1.06825 1.20698
PRO_16 -5.27311 0.76472 2.68962 -0.06667 0 0.04223 0.78501 -1.23661 -0 -0 0.16938 0.60133 0 0 0 0 0 -0.04258 0.06026 0.28522 0 -0.42074 0 -2.4119 0.30569 1.15043 -2.59771
ALA_17 -4.03438 0.84046 2.81027 -0.02444 1e-05 0 1.90971 -1.77002 -0 -0 0.26144 -0.23301 0 0 -0.60877 0 0 0.00375 0 0 0 -0.08621 0 1.8394 -0.40641 1.02773 1.52955
PRO_18 -1.4207 0.33563 0.90317 -0.11289 0.00411 0.08315 0.16419 -0.4015 -0 -0 0.14594 0.27238 0 0 0 0 0 -0.10965 0.03114 0.10014 0 -1.01299 0 -2.4119 -0.68547 1.04512 -3.07013
SER_19 -2.76118 0.09249 2.0889 -0.02708 0 0.04524 1.2122 -1.17166 -0 -0 0.01094 -1.1563 0 0 -0.87044 0 0 -0.01822 0.04639 0.65671 0 -0.41584 0.61743 -0.77834 -0.2237 0.3841 -2.26837
LEU_20 -2.05111 0.08776 0.98335 -0.51737 0.27473 0.15324 0.25473 -0.76457 -0 -0 -0.16252 0.06491 0 0 0 0 0 -0.00749 0.02225 0.19573 0 -0.11056 0 0.18072 -0.18562 0.22293 -1.35889
VAL_21 -5.65958 0.67196 3.05075 -0.26122 0.09276 0.05058 2.41607 -2.18525 -0.01563 -0.06557 -1.19931 0.1933 0 0 -0.87044 0 0 0.09033 0.00929 0.17528 0 -0.17139 0 1.9342 -0.54198 0.5479 -1.73795
ALA_22 -4.01147 0.50805 2.26971 -0.02288 0 0 1.67039 -1.89341 -0 -0 -1.03158 -0.36551 0 0 0 0 0 -0.10128 0 0 0 -0.3623 0 1.8394 -0.33381 0.60189 -1.23279
SER_23 -5.60938 0.79932 5.48531 -0.02598 0 0.02316 3.0803 -2.78625 -0.00556 -0.10113 -2.32883 -0.51022 0 0 -0.64966 0 0 -0.12984 0.08231 1.1188 0 -0.077 0.64274 -0.77834 -0.29641 0.44972 -1.61694
ALA_24 -4.23663 0.4903 2.45609 -0.02498 8e-05 0 1.87248 -1.96694 -0.01761 -0.1131 -1.32912 -0.39129 0 0 0 0 0 -0.0421 0 0 0 -0.15202 0 1.8394 -0.61692 0.3696 -1.86276
PHE_25 -4.91263 0.44231 2.51952 -0.73918 0.09068 0.4879 1.7962 -1.99677 -0.01563 -0.06557 -1.51237 0.19498 0 0 0 0 0 0.10969 0.59433 0 1.99837 -0.18414 0 1.0402 -0.60904 0.4429 -0.31825
GLY_26 -3.61485 0.16537 3.82546 -7e-05 0 0 2.42905 -2.06143 -0 -0 -2.43 -0.372 0 0 0 0 0 -0.00714 0 0 0 1.02192 0 0.83697 0.53213 0.48526 0.81068
GLU_27 -5.23733 0.2124 6.85396 -0.30786 0.07391 0.35843 2.8018 -2.72436 -0.02495 -0.15548 -3.06419 -0.32223 0 0 -1.09137 0 0 -0.09308 0.07372 0 2.86003 -0.04696 0 -2.7348 0.45779 0.24582 -1.86474
SER_28 -5.11222 0.30772 4.17664 -0.0275 0 0.06177 1.11602 -2.10669 -0.02311 -0.15984 -1.08461 -0.71195 0 0 -0.40218 0 0 0.07798 0.05669 0.27113 0 -0.31727 0.69361 -0.77834 -0.29783 0.34569 -3.91428
GLY_29 -2.79996 0.27342 2.93837 -9e-05 0 0 1.27826 -1.54559 -0.03624 -0.11946 -0.53795 -0.30143 0 0 0 0 0 -0.04071 0 0 0 -0.45082 0 0.83697 1.37509 0.41917 1.28903
SER_30 -1.86374 0.07792 2.23108 -0.02832 0.00134 0.04682 0.99665 -1.02591 -0 -0 -0.54884 -0.93115 0 0 0 0 0 -0.05589 0.0018 0.48146 0 0.00664 0.60451 -0.77834 1.4398 0.33761 0.99342
THR_31 -4.81685 0.57285 4.06938 -0.17776 0.09173 0.06202 1.83738 -2.14161 -0.03624 -0.11946 -3.03528 -0.71597 0 0 -0.47674 -0.63445 0 -0.00284 0.00115 0.71518 0 -0.58438 2.34184 -1.0874 0.40901 0.43031 -3.29813
ASP_32 -1.96645 0.29535 2.47562 -0.1001 0.00944 0.27888 0.81963 -1.14896 -0.01501 -0.14026 -1.18387 -0.1489 0 0 -0.07456 0 0 -0.01098 0.02839 0 1.83306 0.03158 0 -2.3716 0.16655 0.37556 -0.84662
GLY_33 -1.68321 0.12529 1.73755 -0.00022 0 0 0.58017 -0.88861 -0 -0 -0.1779 -0.22201 0 0 0 0 0 -0.03705 0 0 0 0.56019 0 0.83697 -0.12778 0.11892 0.8223
SER_34 -3.3195 0.24993 3.94267 -0.02844 0.01054 0.02767 2.30109 -1.83516 -0.01501 -0.14026 -2.156 -0.09185 0 0 -0.78738 0 0 0.03197 0.00558 0.61626 0 -0.23148 0.60437 -0.77834 -0.21987 0.18164 -1.63157
SER_35 -3.92013 0.44429 4.01249 -0.01214 0 0.0152 1.79641 -1.98638 -0 -0 -1.46503 -0.07442 0 0 0 -0.44192 0 -0.20262 0.02196 1.28105 0 0.04844 0.64038 -0.77834 0.74964 0.30308 0.43193
ASP_36 -5.33117 0.47283 7.41369 -0.22246 0.0685 0.77217 3.85971 -3.29202 -0.01572 -0.09769 -5.12317 -1.07704 0 0 -1.84192 0 0 0.06569 0.00063 0 2.28911 -0.4423 0 -2.3716 1.17015 0.37335 -3.32926
GLU_37 -2.76655 0.3801 3.5654 -0.46946 0.2219 1.43308 1.34732 -1.60796 -0 -0 -1.20869 -2.8859 0 0 0 0 0 -0.14826 0.02458 0 3.69345 -0.23556 0 -2.7348 0.06398 0.47823 -0.84916
GLU_38 -3.01874 0.40439 2.84566 -0.6026 0.15552 1.09751 1.40497 -1.3007 -0 -0 -1.35394 -0.74751 0 0 -0.76415 0 0 -0.10478 0.02466 0 3.78215 -0.3189 0 -2.7348 -0.39461 0.40526 -1.2206
LEU_39 -6.06353 0.93332 4.97628 -0.52476 0.28171 0.16355 3.18355 -2.58571 -0.01572 -0.09769 -3.47451 0.0207 0 0 0 0 0 0.10515 0.02905 0.3684 0 0.06817 0 0.18072 -0.22014 0.37776 -2.29368
SER_40 -3.36118 0.23593 3.87163 -0.02896 2e-05 0.04652 1.72491 -1.86229 -0.03093 -0.22073 -0.55247 -0.98143 0 0 0 0 0 -0.05517 0.02168 0.19427 0 -0.08657 0.6113 -0.77834 -0.18816 0.44957 -0.99043
GLY_41 -1.2918 0.1712 1.91341 -5e-05 0 0 0.25484 -0.9116 -0 -0 0.01422 -0.40841 0 0 0 0 0 -0.07004 0 0 0 0.43869 0 0.83697 -0.27188 0.27413 0.94969
ASP_42 -2.63347 0.22141 3.51523 -0.10605 0.00148 0.3252 1.75153 -1.57352 -0 -0 -1.27546 -0.21431 0 0 0 0 0 -0.04743 0.00101 0 1.99077 -0.13196 0 -2.3716 0.00492 0.15652 -0.38575
GLN_43 -5.67499 0.32629 5.99737 -0.24718 0.02048 0.17726 1.95432 -2.81902 -0.03093 -0.22073 -1.09483 -0.19234 0 0 -0.78738 0 0 -0.05627 0.0786 0 3.44959 0.18534 0 -0.18838 -0.17893 0.17851 0.87677
GLU_44 -3.17007 0.29909 3.39154 -0.21928 0.03401 0.31734 1.77532 -1.62526 -0.01239 -0.08949 -2.01965 -0.63173 0 0 0 -0.63445 0 0.0086 0.04418 0 3.20276 -0.27697 0 -2.7348 -0.49524 0.15102 -2.68547
ALA_45 -3.99317 0.38415 2.07804 -0.03047 0.01078 0 0.90082 -1.74256 -0.01502 -0.12513 -0.52746 -0.52173 0 0 0 0 0 0.17835 0 0 0 -0.09615 0 1.8394 -0.15727 0.2802 -1.53722
SER_46 -1.94298 0.20328 2.32688 -0.02918 6e-05 0.04651 1.10671 -1.19473 -0.01238 -0.08924 -0.85495 -0.95827 0 0 0 0 0 -0.04977 0.00189 0.17695 0 -0.10391 0.60085 -0.77834 -0.20066 0.3506 -1.40069
GLY_47 -2.63216 0.4265 2.26592 -7e-05 0 0 1.47415 -1.38374 -1e-05 -0.00025 -1.21916 -0.36893 0 0 0 0 0 -0.11909 0 0 0 0.58244 0 0.83697 -0.06367 0.22829 0.02718
GLY_48 -1.89538 0.14427 2.16966 -0.00021 0 0 1.05307 -1.18253 -0.01502 -0.12513 -0.38222 -0.25514 0 0 0 0 0 -0.09575 0 0 0 0.8086 0 0.83697 0.35904 0.1298 1.55003
GLY_49 -0.80139 0.03516 1.23495 -7e-05 0 0 0.38372 -0.58336 -0 -0 0.05725 -0.38958 0 0 0 0 0 -0.16253 0 0 0 -1.50803 0 0.83697 -0.35899 0.10064 -1.15524
SER_50 -2.85071 0.43275 3.5546 -0.02842 0 0.04839 2.04777 -1.62567 -0.01287 -0.12476 -2.85722 -0.89354 0 0 0 0 0 0.23202 0.00838 0.75674 0 0.0788 0.60776 -0.77834 -0.70519 0.33978 -1.76976
GLY_51 -0.67729 0.0287 0.94702 -9e-05 0 0 0.31138 -0.46114 -0 -0 0.54777 -0.38335 0 0 0 0 0 0.05032 0 0 0 0.40629 0 0.83697 0.772 0.47743 2.85602
GLY_52 -0.94549 0.14752 1.4933 -7e-05 0 0 0.79627 -0.71068 -0 -0 -0.9139 -0.32386 0 0 0 0 0 -0.15542 0 0 0 -1.54205 0 0.83697 1.36274 0.29454 0.33988
LEU_53 -4.3083 0.56627 2.36916 -0.58148 0.16263 0.1456 0.90526 -1.45402 -0.01287 -0.12476 -0.38744 0.31657 0 0 0 0 0 0.02056 0.03752 0.52143 0 -0.22544 0 0.18072 0.17322 0.22402 -1.47135
GLU_54 -2.38188 0.52742 2.37016 -0.28174 0.03927 0.34806 0.77875 -1.05204 -0 -0 -0.11969 -0.25707 0 0 0 0 0 -0.05183 0.00096 0 2.74573 -0.05874 0 -2.7348 -0.35019 1.06656 0.58893
PRO_55 -2.09045 0.35177 1.43416 -0.11523 0.00439 0.08462 0.35365 -0.5905 -0 -0 0.08108 0.26191 0 0 0 0 0 -0.11679 0.0294 0.09893 0 -0.94569 0 -2.4119 -0.47018 1.19985 -2.84097
LEU_56 -5.9287 0.44219 3.68131 -0.47711 0.17045 0.09368 2.70985 -2.36116 -0.00149 -0.00635 -1.82594 0.26641 0 0 0 0 0 -0.0118 0.05958 0.40121 0 -0.33148 0 0.18072 -0.43 0.52041 -2.84819
GLU_57 -2.7592 0.30009 3.23096 -0.4584 0.24658 1.44028 1.75983 -1.6221 -0.02952 -0.15384 -1.54271 -3.07364 0 0 0 0 0 0.08541 0.00738 0 3.9267 -0.30651 0 -2.7348 -0.49008 0.40967 -1.76388
GLY_58 -4.24327 0.48694 3.16909 -4e-05 0 0 1.37326 -2.04658 -0.02952 -0.15384 -0.7127 -0.41589 0 0 0 0 0 -0.08917 0 0 0 0.49404 0 0.83697 -0.24725 0.26763 -1.31033
SER_59 -4.82056 0.28866 5.24402 -0.02397 0 0.0218 2.6349 -2.6986 -0.00149 -0.00635 -1.41973 -0.24077 0 0 -0.44463 0 0 -0.01163 9e-05 0.42325 0 0.33333 0.61852 -0.77834 0.20716 0.28401 -0.39032
SER_60 -3.55032 0.21297 4.38558 -0.02534 0 0.0595 2.05595 -2.13133 -0 -0 -1.31204 -0.67936 0 0 0 0 0 -0.00489 0.00013 0.53518 0 0.3595 0.6003 -0.77834 0.42002 0.27411 0.42162
VAL_61 -6.54696 0.759 4.98532 -0.26825 0.1599 0.04397 3.84254 -3.04725 -0 -0 -3.88987 0.35314 0 0 0 0 0 -0.011 0.01682 0.66762 0 0.17392 0 1.9342 0.15664 0.38869 -0.28155
ALA_62 -4.70537 0.43795 3.19278 -0.02835 0.00721 0 1.79047 -2.22869 -0 -0 -0.59124 -0.42485 0 0 0 0 0 -0.06867 0 0 0 0.03782 0 1.8394 -0.43184 0.53742 -0.63595
THR_63 -4.18917 0.74323 4.89331 -0.17156 0.07075 0.06143 2.15356 -2.38372 -0 -0 -2.69357 -0.22151 0 0 -0.44463 0 0 -0.02693 0.02885 0.10948 0 -0.02686 2.33601 -1.0874 -0.26034 1.083 -0.02609
PRO_64 -4.51404 0.57962 2.61978 -0.11859 0.00019 0.08862 0.74126 -1.10621 -0 -0 -0.81688 0.28313 0 0 0 0 0 -0.00742 0.04952 0.13325 0 -1.21897 0 -2.4119 -0.17349 0.98928 -4.88284
GLY_65 -1.73224 0.30624 1.87904 -0.00019 0 0 0.49233 -0.83218 -0.01577 -0.11745 0.15348 -0.15025 0 0 0 0 0 -0.08295 0 0 0 -0.87474 0 0.83697 -0.28925 0.60482 0.17786
PRO_66 -1.75695 0.64646 1.61068 -0.13148 0.00278 0.09454 0.47422 -0.69088 -0 -0 0.34242 0.198 0 0 0 0 0 -0.07874 0.01473 0.13554 0 -1.10726 0 -2.4119 -0.24019 1.15705 -1.74099
PRO_67 -3.26283 0.46952 1.35305 -0.11204 0.00019 0.08286 0.27755 -0.76399 -0 -0 0.35021 0.32167 0 0 0 0 0 -0.07054 0.0438 0.07481 0 -1.29339 0 -2.4119 -0.01202 0.92677 -4.0263
VAL_68 -4.26865 0.58011 1.65825 -0.28918 0.22778 0.06191 1.84869 -1.42787 -0 -0 0.68327 -0.02347 0 0 0 0 0 -0.07303 0.05112 0.08313 0 -0.44028 0 1.9342 -0.09406 0.38594 0.89788
GLU_69 -2.06828 0.10196 2.17702 -0.23943 0.05013 0.38917 0.53332 -0.94643 -0 -0 -0.84457 -0.55502 0 0 -0.42823 0 0 -0.07249 0.00049 0 2.91246 -0.02928 0 -2.7348 -0.48927 0.31025 -1.93301
ARG_70 -3.03629 0.57024 3.44114 -0.93005 0.2291 0.68965 1.93076 -1.61525 -0.01656 -0.12159 -1.47059 -0.03863 0 0 -0.42823 0 0 0.01266 0.01902 1.94307 0 -0.24618 0 -1.2888 -0.37498 0.31929 -0.41225
ALA_71 -1.34984 0.03319 1.22021 -0.03033 0.01267 0 0.08912 -0.629 -0.01778 -0.13129 -0.2828 -0.4915 0 0 0 0 0 0.05923 0 0 0 -0.10785 0 1.8394 0.06549 0.31981 0.59873
SER_72 -2.57211 0.40301 2.91175 -0.02623 0 0.06204 1.5833 -1.44099 -0.03908 -0.2811 -1.24133 -0.59086 0 0 0 0 0 -0.01106 0.00629 0.18011 0 -0.45707 0.6008 -0.77834 -0.01299 0.47101 -1.23284
CYS_73 -8.43619 2.20494 4.13839 -0.07711 0.00159 0.06418 2.08906 -2.35834 -0 -0 -0.71285 -0.11872 0 0 -0.72476 0 0 -0.04733 0.12868 0.41876 0 -0.02396 0 3.6196 -0.44847 1.15196 0.86943
TYR_74 -6.17552 0.63643 3.72545 -1.06785 0.27929 0.54081 2.07827 -2.16592 -0.00905 -0.15842 -1.63795 -0.56856 0 0 0 -0.39174 0 -0.04279 0.01753 0 2.20497 -0.32564 0.0819 1.2797 -0.04605 1.04367 -0.70146
ASN_75 -7.74885 0.46965 5.85285 -0.20624 0.02782 0.35162 2.58953 -3.04177 -0.00538 -0.05425 -2.45798 -0.41024 0 0 -0.32676 0 0 -0.08613 0.17383 0 2.80206 0.18478 0 -0.93687 0.06642 0.54579 -2.21012
SER_76 -5.83755 0.62228 4.9001 -0.02924 0 0.05156 2.40284 -2.36778 -0.01995 -0.18124 -0.43537 -0.9776 0 0 -0.78427 0 0 -0.03022 0.06848 1.07626 0 0.20605 0.68172 -0.77834 -0.07477 0.51302 -0.99402
ALA_77 -3.68858 0.30407 1.34282 -0.02456 0 0 1.16935 -1.21442 -0.00139 -0.01727 -0.11811 -0.40199 0 0 0 0 0 -0.08171 0 0 0 -0.13609 0 1.8394 -0.29455 0.31967 -1.00336
LEU_78 -5.58843 1.02092 1.74043 -0.52016 0.17355 0.14995 1.27178 -1.32194 -0 -0 0.178 0.14991 0 0 -0.78427 0 0 -0.01356 0.18577 0.16439 0 -0.17933 0 0.18072 -0.57566 0.64846 -3.11948
GLY_79 -3.58843 0.21643 4.07987 -5e-05 0 0 2.55695 -2.12628 -0 -0 -3.36311 -0.4208 0 0 0 0 0 -0.05722 0 0 0 -1.40834 0 0.83697 -0.77383 0.67748 -3.37035
CYS_80 -4.103 0.51549 2.17986 -0.06499 0.01479 0.02385 0.85841 -1.22074 -0.01439 -0.08011 0.43546 -0.42228 0 0 0 0 0 0.01678 0.0138 0.47753 0 0.16251 0 3.6196 -0.68845 0.43975 2.16387
CYS_81 -4.31128 0.39226 2.23367 -0.04576 0.008 0.02017 0.77939 -1.16294 -0.01049 -0.08643 -0.1294 -0.3273 0 0 0 0 0 0.01766 0.00172 0.53232 0 0.05311 0 3.6196 -0.21777 0.43249 1.79902
SER_82 -4.58065 0.45402 5.98362 -0.04373 0.01911 0.07094 2.96879 -2.61388 -0.05722 -0.28711 -2.10347 -0.21827 0 0 -0.79729 0 0 0.01074 0.00337 0.27683 0 -0.28608 1.77064 -0.77834 0.38133 0.33947 0.51282
ASP_83 -2.26324 0.16035 2.9503 -0.12297 0.0228 0.38563 1.09184 -1.31707 -0 -0 -0.30038 -0.8565 0 0 0 0 0 -0.08481 0.01041 0 2.42176 -0.55516 0 -2.3716 0.20834 0.33864 -0.28166
GLY_84 -2.83564 0.51828 2.72348 -5e-05 0 0 1.53262 -1.54169 -0.04498 -0.16111 -1.38962 -0.39504 0 0 0 0 0 -0.06606 0 0 0 -1.38442 0 0.83697 -0.75951 0.41794 -2.54882
LYS_85 -3.04983 0.22786 3.55228 -0.34456 0.07062 0.19924 1.59773 -1.44596 -0 -0 -1.72585 -0.1144 0 0 0 0 0 -0.04009 0.12115 1.79224 0 -0.1571 0 -1.5107 -0.6877 0.83442 -0.68065
THR_86 -4.39925 0.64071 3.34335 -0.17073 0.0808 0.06352 1.25008 -1.73357 -0.01726 -0.28071 -1.09835 0.21398 0 0 -1.12405 0 0 0.02204 0.01303 0.09407 0 0.07833 2.29942 -1.0874 -0.15292 1.30607 -0.65883
PRO_87 -5.37941 1.0736 3.44018 -0.20787 0.00776 0.15113 1.58306 -1.62279 -0.01438 -0.0989 -1.30211 -0.00912 0 0 0 0 0 0.02228 0.01249 0.29762 0 -0.70099 0 -2.4119 -0.0682 0.94268 -4.28487
SER_88 -4.74583 0.26824 4.12935 -0.03493 0.002 0.06204 1.78766 -1.97818 -0.0182 -0.16777 -0.5274 -0.8974 0 0 0 0 0 -0.05787 0.01468 0.18208 0 -0.35955 0.70421 -0.77834 -0.13584 0.35069 -2.20037
LEU_89 -3.05624 0.43339 2.0599 -0.51201 0.21303 0.1455 0.52457 -1.05418 -0.01249 -0.12707 0.64637 0.09528 0 0 0 0 0 -0.02551 0.14837 0.15607 0 -0.18876 0 0.18072 -0.29884 0.30439 -0.3675
ASP_90 -4.68468 0.55905 6.06114 -0.12558 0.03568 0.38018 2.8214 -2.72127 -0.02796 -0.25438 -3.05636 -1.40217 0 0 -0.5504 0 0 -0.0047 0.03185 0 4.0103 0.12691 0 -2.3716 -0.33051 0.43436 -1.06875
ALA_91 -2.41883 0.35522 3.19336 -0.0209 0 0 1.79405 -1.52665 -0 -0 -2.01978 -0.36757 0 0 -0.5504 0 0 -0.075 0 0 0 -0.39629 0 1.8394 -0.37449 0.50945 -0.05842
GLU_92 -5.86764 0.92981 4.89537 -0.22666 0.04647 0.34519 2.40419 -2.47385 -0.04031 -0.29086 -3.81682 -0.60815 0 0 0 -0.39174 0 0.00922 0.00683 0 2.92694 -0.07747 0 -2.7348 -0.48101 0.5165 -4.9288
GLY_93 -5.61867 0.84248 4.84513 -8e-05 0 0 2.45663 -2.65621 -0.00268 -0.01062 -2.15507 -0.31472 0 0 0 0 0 -0.14698 0 0 0 0.6181 0 0.83697 0.1597 0.70794 -0.43809
SER_94 -3.20497 0.20029 4.00347 -0.02852 0.00013 0.04513 1.70121 -1.8198 -0 -0 -0.26728 -0.94122 0 0 0 0 0 0.00823 0.01648 0.18804 0 -0.05579 0.60407 -0.77834 0.00267 0.75008 0.42388
ASN_95 -4.77784 1.08135 3.24925 -0.18025 0.02972 0.29183 1.23651 -1.69994 -0.00051 -0.01085 -0.87356 -0.44615 0 0 -0.72476 0 0 -0.05691 0.01866 0 1.95997 -0.43448 0 -0.93687 -0.70788 0.58601 -2.39671
CYS_96 -6.25913 0.66085 3.81972 -0.06875 3e-05 0.03653 1.4243 -1.8603 -0.01555 -0.14512 -1.11792 -0.0005 0 0 0 0 0 -0.03645 0.00268 0.89978 0 0.14196 0 3.6196 -0.3052 1.07718 1.87371
PRO_97 -4.58698 0.97038 2.93909 -0.11289 0.00445 0.08408 0.86641 -1.16833 -0.00533 -0.03327 -0.56574 0.27189 0 0 0 0 0 -0.0945 0.06306 0.10294 0 -0.98213 0 -2.4119 -0.2432 1.05984 -3.84212
ALA_98 -2.08383 0.34542 1.72084 -0.02325 0 0 0.93825 -0.94338 -0.00392 -0.05589 -0.25176 -0.34773 0 0 0 0 0 -0.0387 0 0 0 -0.27201 0 1.8394 -0.44246 0.37984 0.76081
THR_99 -3.88816 0.23332 2.73369 -0.10516 0.03902 0.08054 1.16799 -1.45214 -0 -0 -1.3683 -0.57406 0 0 0 -0.79447 0 0.05239 0.00498 0.1174 0 -0.40167 2.34572 -1.0874 -0.38042 9.95676 6.68002
LYS_100 -6.46477 0.58455 6.5299 -0.85597 0.41629 0.68842 3.19237 -2.8122 -0.01479 -0.0605 -2.51939 0.80047 0 0 -0.47124 0 0 -0.08789 0.41207 3.67429 0 0.21875 0 -1.5107 -0.19084 14.8071 16.3359
VAL_101 -6.81721 0.93092 2.49844 -0.25663 0.15327 0.05057 1.12481 -2.21193 -0 -0 -0.40299 -0.21434 0 0 0 0 0 0.00807 0.0005 0.35692 0 -0.77644 0 1.9342 -0.14143 5.30304 1.53978
PHE_102 -10.2783 1.6152 1.75669 -0.63511 0.23689 0.33896 1.99542 -2.27986 -0.01479 -0.0605 -1.20182 -0.13095 0 0 0 0 0 0.02491 0.01046 0 2.53155 -0.29414 0 1.0402 0.05937 0.69758 -4.58819
GLN_103 -8.76539 1.23344 6.90059 -0.24424 0.02455 0.15739 3.83913 -3.48627 -0.00513 -0.01946 -4.53689 -0.26883 0 0 0 -1.29682 0 -0.01281 0.02205 0 2.84368 -0.05928 0 -0.18838 0.17555 0.81625 -2.87089
GLY_104 -3.81097 0.50993 2.92186 -0.00115 0 0 2.17072 -1.82672 -0 -0 -2.29402 -0.34519 0 0 0 0 0 -0.13165 0 0 0 -1.06362 0 0.83697 0.1651 0.8005 -2.06824
VAL_105 -5.86999 0.65027 2.58253 -0.26746 0.16309 0.05771 2.38954 -2.05785 -0 -0 -1.9995 -0.40253 0 0 0 0 0 -0.03864 0.02795 0.24617 0 -0.56206 0 1.9342 0.14158 0.5306 -2.4744
LEU_106 -5.70226 0.32604 1.19384 -0.44457 0.14299 0.11736 2.12902 -1.72306 -0 -0 -1.8049 -0.0249 0 0 0 0 0 -0.05424 0.34579 2.07331 0 -0.11925 0 0.18072 -0.03511 0.32193 -3.07728
GLU_107 -5.75956 0.29495 6.33053 -0.33182 0.09568 0.42718 2.58072 -2.53917 -0.01936 -0.12879 -4.00679 -0.41351 0 0 0 -1.26898 0 -0.00746 0.04836 0 3.00139 0.16471 0 -2.7348 0.07764 0.3684 -3.82068
LEU_108 -7.37694 0.79938 2.82442 -0.52319 0.32853 0.12284 2.20524 -2.21749 -0.01064 -0.05151 -2.38201 0.13109 0 0 0 0 0 -0.01029 0.21241 1.0705 0 -0.34986 0 0.18072 0.0212 0.60704 -4.41853
GLU_109 -3.9839 0.08927 4.73963 -0.2259 0.03701 0.33781 2.01028 -2.03822 -0.03197 -0.21173 -2.46555 -0.58352 0 0 0 0 0 -0.03507 0.00786 0 2.97156 -0.20295 0 -2.7348 -0.04837 0.52904 -1.83954
GLY_110 -3.63841 0.6567 2.99282 -0.00139 0 0 1.87976 -1.77481 -0.03031 -0.11427 -1.53085 -0.34528 0 0 0 0 0 -0.00502 0 0 0 -1.21248 0 0.83697 0.27827 0.22178 -1.78651
VAL_111 -4.97189 0.59398 3.20876 -0.28095 0.20532 0.06311 2.1056 -2.04659 -0 -0 -2.24216 -0.40614 0 0 0 0 0 -0.01791 0.06208 0.177 0 -0.68185 0 1.9342 0.19703 0.21919 -1.88124
GLU_112 -2.41625 0.16286 2.37705 -0.23265 0.04385 0.38503 1.279 -1.09063 -0.02638 -0.17786 -1.03129 -0.47239 0 0 0 0 0 -0.05778 0.00423 0 2.68332 -0.01957 0 -2.7348 -0.14744 0.2033 -1.26839
GLY_113 -1.41137 0.18002 1.72351 -6e-05 0 0 0.05756 -0.87363 -0.00084 -0.00227 0.01174 -0.37066 0 0 0 0 0 -0.163 0 0 0 -1.50588 0 0.83697 -0.45525 0.24776 -1.72542
GLN_114 -3.45676 0.34965 4.53524 -0.65274 0.11757 0.65609 2.51485 -2.12474 -0.01574 -0.13953 -2.83029 -0.65118 0 0 0 0 0 -0.03661 0.0007 0 2.78511 0.11668 0 -0.18838 -0.50672 0.27422 0.74743
GLU_115 -2.85185 0.267 1.77259 -0.21841 0.0286 0.31676 0.47379 -1.01977 -0.01043 -0.03378 -1.0082 -0.36578 0 0 0 0 0 -0.07092 0.00505 0 3.96812 -0.037 0 -2.7348 -0.38982 0.13112 -1.77773
LEU_116 -6.85256 0.94123 2.30705 -0.56267 0.14291 0.13649 1.37657 -2.13561 -0.01064 -0.05151 -0.53374 0.25607 0 0 0 0 0 -0.04041 0.00655 0.69477 0 -0.32032 0 0.18072 -0.35452 0.19549 -4.62413
PHE_117 -5.15722 0.4574 2.69526 -0.6212 0.03925 0.35286 0.97169 -1.86179 -0.01509 -0.1017 -1.81089 0.18547 0 0 0 0 0 -0.00259 0.06299 0 1.95699 -0.31821 0 1.0402 -0.18958 0.29009 -2.02607
TYR_118 -8.5492 0.7938 2.69439 -0.95018 0.22385 0.43266 1.21064 -2.07132 -0 -0 -0.94476 -0.44838 0 0 0 0 0 0.16712 0.00104 0 2.69974 0.21087 0.10142 1.2797 0.12715 0.45244 -2.56902
THR_119 -4.33859 0.8848 3.96484 -0.16069 0.04443 0.0587 2.24734 -2.02311 -0.00638 -0.07329 -2.44694 0.19545 0 0 0 0 0 -0.0602 0.00313 0.08434 0 0.05454 2.32845 -1.0874 0.14612 1.34626 1.1618
PRO_120 -2.78575 0.67404 1.94374 -0.06716 0 0.04218 1.39378 -1.07326 -0 -0 -0.78657 0.58829 0 0 0 0 0 -0.14888 0.08232 0.19307 0 -0.81223 0 -2.4119 0.10117 1.33164 -1.73553
GLU_121 -4.04314 0.4309 3.72627 -0.22176 0.03417 0.32116 2.15109 -1.81609 -4e-05 -0.00053 -1.5816 -0.61718 0 0 0 0 0 -0.09314 0.00235 0 3.14645 -0.32417 0 -2.7348 -0.06639 0.44701 -1.23945
MET_122 -9.81563 1.30083 3.6844 -0.4983 0.31514 0.21476 2.20622 -2.31355 -0.02247 -0.1968 -1.11178 -0.45875 0 0 0 0 0 -0.06556 0.111 2.79848 0 -0.1161 0 0.60916 -0.49103 0.311 -3.53898
ALA_123 -2.86657 0.47646 2.34294 -0.0257 0.00068 0 1.51835 -1.42211 -0.00088 -0.00311 -1.33938 -0.41265 0 0 0 0 0 -0.02758 0 0 0 -0.07912 0 1.8394 -0.46475 0.3051 -0.15891
ASP_124 -4.84963 1.01282 6.80924 -0.2321 0.09429 0.74247 3.37224 -2.93454 -0.04791 -0.39869 -2.87821 -1.27025 0 0 -0.70069 0 0 -0.08822 0.02158 0 2.12008 -0.66787 0 -2.3716 -0.553 0.998 -1.822
PRO_125 -3.44209 0.66682 1.83332 -0.079 0 0.04818 1.18415 -0.92125 -0 -0 -0.17891 0.58247 0 0 0 0 0 -0.16855 0.01159 0.36232 0 -0.73798 0 -2.4119 -0.20973 1.2768 -2.18377
LYS_126 -2.25068 0.36859 2.85532 -0.3273 0.06317 0.2075 0.90158 -1.22182 -0 -0 -1.93884 -0.34785 0 0 -0.70069 0 0 0.49014 0.00205 1.76691 0 0.23439 0 -1.5107 0.73264 0.61452 -0.06105
SER_127 -4.98643 0.29045 6.66583 -0.02658 0 0.06327 2.97695 -2.87593 -0.03479 -0.30272 -4.04759 -0.52119 0 0 -0.73237 0 0 -0.02744 0.00335 0.29554 0 -0.27169 0.83273 -0.77834 0.59307 0.49572 -2.38818
GLU_128 -2.4706 0.06797 3.19172 -0.46095 0.27976 1.45777 1.2611 -1.47739 -0.02877 -0.15788 -1.20289 -3.04257 0 0 0 0 0 -0.03687 0.0124 0 4.00692 -0.28825 0 -2.7348 -0.3947 0.33535 -1.68269
LEU_129 -6.22686 0.55862 4.41618 -0.69888 0.21948 0.26549 2.04852 -2.40272 -0.03274 -0.18055 -1.8219 0.12917 0 0 0 0 0 -0.00109 0.02025 0.78131 0 -0.20277 0 0.18072 -0.29552 0.16598 -3.07732
PHE_130 -10.0296 0.76388 5.47145 -0.89067 0.15409 0.35788 3.53648 -3.58306 -0.01316 -0.09649 -2.68912 -0.01215 0 0 -0.73237 0 0 0.00323 0.0397 0 2.10003 -0.45105 0 1.0402 0.0304 0.28275 -4.71756
GLY_131 -3.56602 0.17284 4.37678 -5e-05 0 0 2.01957 -2.25565 -0 -0 -2.57094 -0.40265 0 0 0 0 0 -0.10297 0 0 0 0.12376 0 0.83697 0.63773 0.26577 -0.46486
GLU_132 -4.52162 0.14218 6.4154 -0.48479 0.09936 0.97155 2.99536 -2.83973 -0 -0 -3.44911 -0.45589 0 0 0 -1.08291 0 -0.02825 0.03229 0 3.21925 -0.31535 0 -2.7348 0.41912 0.24161 -1.37634
THR_133 -6.60171 0.55197 4.55492 -0.18796 0.0516 0.06289 2.85103 -2.74358 -0 -0 -3.15747 -0.002 0 0 0 0 0 0.02053 0.06824 0.05462 0 -0.02253 2.29092 -1.0874 -0.07353 0.36835 -3.00112
ALA_134 -6.3733 0.62847 4.46178 -0.02066 0 0 2.78399 -2.99861 -0.01835 -0.114 -2.51482 -0.33323 0 0 0 0 0 -0.02838 0 0 0 -0.21642 0 1.8394 -0.05021 0.5033 -2.45104
ARG_135 -5.08489 0.24213 7.13721 -0.95195 0.14534 0.60634 3.31556 -3.12056 -0.00836 -0.09975 -4.497 0.10305 0 0 0 -1.08291 0 0.00267 0.10816 2.31009 0 -0.07329 0 -1.2888 -0.23262 0.52285 -1.94672
SER_136 -4.63898 0.18705 5.30066 -0.02377 0 0.02224 2.45874 -2.54142 -0 -0 -3.1393 -0.36625 0 0 0 0 0 -0.04483 0.01045 0.53035 0 0.27999 0.60003 -0.77834 -0.12916 0.33833 -1.9342
ILE_137 -9.30338 1.58429 3.45341 -0.5247 0.48419 0.10432 2.798 -2.92616 -0 -0 -2.0084 0.06068 0 0 0 0 0 -0.06781 0.17524 0.49933 0 -0.48891 0 0.73287 -0.02291 0.28573 -5.16421
GLU_138 -8.10297 0.35876 9.32775 -0.21507 0.03859 0.30225 3.88417 -3.99144 -0.02182 -0.18275 -4.55973 -0.5632 0 0 -1.10827 0 0 0.02506 0.00941 0 3.04161 -0.21265 0 -2.7348 -0.20427 0.31034 -4.59903
SER_139 -3.91958 0.16446 5.36506 -0.02639 0 0.06118 2.16353 -2.46341 -0.01439 -0.09133 -1.63994 -0.60957 0 0 0 0 0 -0.00982 0.00303 0.66365 0 0.3395 0.60004 -0.77834 -0.10225 0.18689 -0.10769
THR_140 -5.58121 0.16053 5.6898 -0.20231 0.10858 0.07316 2.91358 -2.69178 -0.00221 -0.04983 -3.55663 -0.0666 0 0 0 0 0 0.00845 0.00066 0.05914 0 -0.00777 2.289 -1.0874 0.22555 0.16695 -1.55036
LEU_141 -8.38103 1.08991 3.67656 -0.47261 0.24369 0.11357 2.82376 -2.83661 -0.01215 -0.0649 -2.56871 0.21857 0 0 0 0 0 0.1926 0.00854 0.33944 0 -0.28897 0 0.18072 -0.0796 0.69895 -5.11827
ASP_142 -7.23219 0.41462 9.73763 -0.11025 0.02037 0.34228 4.7844 -4.38925 -0 -0 -6.79802 -0.33405 0 0 -0.78361 -0.77697 0 0.07269 0.37395 0 1.7064 0.15187 0 -2.3716 -0.25929 0.9548 -4.49622
ASP_143 -5.03629 0.27934 7.02855 -0.10086 0.00221 0.30177 3.01357 -3.20543 -0 -0 -3.08337 -0.34739 0 0 0 -0.42742 0 -0.04441 0.0057 0 1.80869 0.07207 0 -2.3716 -0.2284 0.68353 -1.64971
LEU_144 -8.38034 0.73151 4.02399 -0.69042 0.34176 0.25519 2.6367 -2.87338 -0 -0 -2.08156 0.10888 0 0 -0.45644 0 0 0.0549 0.06192 0.95519 0 -0.25086 0 0.18072 -0.23333 0.4556 -5.15996
PHE_145 -11.2428 1.85772 1.63208 -0.52987 0.01821 0.20532 2.47882 -2.74191 -0.00966 -0.07532 -2.43477 0.02113 0 0 0 0 0 -0.00763 0.28282 0 2.94888 -0.11392 0 1.0402 -0.07322 0.40389 -6.33999
ARG_146 -5.66609 0.36257 6.37549 -1.10282 0.39639 0.84923 2.49445 -2.93582 -0.01215 -0.0649 -2.73187 0.17694 0 0 0 -0.42742 0 -0.07235 0.16285 2.66301 0 -0.18702 0 -1.2888 -0.17877 0.50573 -0.68138
ASN_147 -3.73639 0.14802 4.12402 -0.19599 0.03199 0.31025 1.19847 -1.92695 -0.00662 -0.1056 -1.59055 -0.38998 0 0 0 0 0 -0.07925 0.0525 0 1.90246 -0.35783 0 -0.93687 -0.60224 0.35605 -1.80452
SER_148 -6.48372 0.93897 6.47058 -0.02643 0 0.01848 3.49027 -3.10724 -0 -0 -2.67584 -0.18945 0 0 -0.45644 0 0 0.01268 0.08859 0.85689 0 -0.25598 1.74508 -0.77834 -0.35599 0.46255 -0.24536
ASP_149 -2.77173 0.25067 2.68777 -0.12095 0.01344 0.37426 0.99571 -1.39991 -0 -0 -0.99731 -0.54516 0 0 0 0 0 -0.09848 0.05671 0 1.82334 0.00516 0 -2.3716 0.01682 0.65975 -1.42152
VAL_150 -8.18656 1.61059 2.20321 -0.30904 0.33973 0.05647 2.26476 -2.39383 -0.00966 -0.07532 -2.17054 0.46674 0 0 0 0 0 0.20704 0.31259 0.3949 0 0.50977 0 1.9342 -0.07745 0.77848 -2.14393
LYS_151 -4.78561 0.65036 4.84445 -0.40964 0.05985 0.21736 2.26575 -2.22651 -0.00125 -0.00542 -0.67207 0.13057 0 0 0 0 0 -0.13479 0.01985 1.45845 0 -0.03547 0 -1.5107 -0.2462 0.96307 0.58204
LYS_152 -2.77923 0.27109 4.78342 -0.44013 0.06181 0.25194 1.47329 -1.85088 -0.02877 -0.20893 -2.82626 0.42488 0 0 0 -0.69784 0 -0.02451 0.05744 2.22215 0 -0.04504 0 -1.5107 -0.46798 0.75018 -0.58407
ASP_153 -5.72591 0.51922 7.08829 -0.10837 0.00093 0.33864 3.26808 -3.04897 -0.00988 -0.12848 -4.73582 -0.11705 0 0 0 -0.69784 0 -0.03384 0.04346 0 2.21016 0.12737 0 -2.3716 -0.06874 0.40991 -3.04046
PHE_154 -11.395 1.4887 3.24851 -1.02571 0.19082 0.22503 1.63261 -3.12862 -0.00125 -0.00542 -0.93817 -0.51721 0 0 0 0 0 -0.03752 0.68511 0 2.06003 0.13295 0 1.0402 -0.09102 0.62602 -5.80997
ARG_155 -4.63072 0.37384 5.07861 -1.00935 0.29117 0.64022 2.03798 -2.20569 -0 -0 -3.09875 0.0683 0 0 0 -0.61966 0 0.02792 0.09886 2.26106 0 -0.11528 0 -1.2888 0.10656 0.84899 -1.13472
SER_156 -4.22833 0.22128 4.00138 -0.03298 0 0.07696 2.21306 -2.09597 -0.01027 -0.07609 -2.81529 0.11174 0 0 0 0 0 0.00442 0.00089 0.15221 0 -0.46989 0.62818 -0.77834 0.40385 0.79143 -1.90178
VAL_157 -8.26961 1.76668 2.80902 -0.29662 0.35566 0.06855 2.53381 -2.45962 -0 -0 -2.78997 -0.1367 0 0 -1.21923 0 0 0.01082 0.01374 0.25999 0 -0.7725 0 1.9342 -0.2306 0.8274 -5.595
ARG_158 -5.63377 0.46425 6.51274 -0.8741 0.23984 0.63402 2.9035 -2.85428 -0.00514 -0.02032 -5.07746 -0.07542 0 0 -0.43563 -0.77697 0 0.0417 0.05247 1.79165 0 -0.21789 0 -1.2888 -0.32919 0.7809 -4.16789
LEU_159 -7.55708 1.07456 1.49284 -0.49331 0.28462 0.07965 1.50221 -1.86669 -0.01346 -0.083 -0.92978 0.32723 0 0 -1.10827 0 0 0.03411 0.34867 0.38892 0 -0.31368 0 0.18072 -0.28642 0.99826 -5.93989
ARG_160 -5.50605 0.4978 5.2153 -0.80795 0.16887 0.46057 1.37362 -2.15564 -0.03234 -0.15659 -2.09138 0.18785 0 0 0 -0.87105 0 -0.02821 0.08013 2.77806 0 -0.03703 0 -1.2888 0.07517 0.89342 -1.24423
ASP_161 -5.03736 0.28012 5.32439 -0.11069 0.02366 0.33279 2.78908 -2.46389 -0.0323 -0.21364 -2.51799 -1.35369 0 0 -0.54048 0 0 0.2122 0.00088 0 2.01069 -0.15766 0 -2.3716 0.30267 0.47116 -3.05167
LEU_162 -8.85306 1.47273 1.05504 -0.4363 0.15692 0.09143 1.70758 -1.90923 -0.01738 -0.12029 -1.75499 -0.04977 0 0 -0.54048 0 0 -0.02104 0.00424 1.07306 0 -0.16017 0 0.18072 0.23046 0.58258 -7.30793
GLY_163 -3.92658 0.37606 3.54416 -0.00039 0 0 2.02219 -1.90413 -0 -0 -2.05082 -0.22432 0 0 0 0 0 -0.06619 0 0 0 0.16377 0 0.83697 0.55486 1.13545 0.46102
PRO_164 -3.38443 0.47661 1.43036 -0.19087 0.00277 0.13401 0.82269 -0.71099 -0 -0 -0.5659 0.08658 0 0 -0.54852 0 0 0.00918 0.00122 0.33755 0 -0.81864 0 -2.4119 0.24865 1.01632 -4.06531
GLY_165 -2.00544 0.42275 2.17894 -0.00012 0 0 0.73338 -1.03566 -0.00073 -0.00197 0.88576 -0.25155 0 0 0 0 0 0.08153 0 0 0 -1.5068 0 0.83697 1.77293 0.46124 2.57124
LYS_166 -1.81258 0.28135 1.69645 -0.31753 0.04284 0.19242 0.57546 -0.82798 -0 -0 0.19656 -0.38641 0 0 0 0 0 -0.06564 0.00887 1.50695 0 -0.01886 0 -1.5107 1.84181 0.69802 2.10103
SER_167 -4.32803 0.42635 4.74318 -0.02501 0 0.05431 2.04714 -2.27941 -0.01298 -0.0416 -1.58309 -0.75733 0 0 0 -0.4579 0 0.01051 4e-05 0.07076 0 -0.5451 0.60913 -0.77834 -0.04905 1.35161 -1.54481
VAL_168 -7.97265 0.76409 2.34248 -0.27393 0.20101 0.05839 2.31718 -2.3364 -0 -0 -2.21012 -0.27919 0 0 0 0 0 -0.05508 0.04112 0.24631 0 -0.7379 0 1.9342 -0.19747 1.14768 -5.01028
ARG_169 -6.57182 0.25814 5.32959 -0.61455 0.09816 0.37862 3.07812 -2.72511 -0.01224 -0.03963 -3.81822 0.05479 0 0 -0.54852 0 0 -0.0445 0.11047 2.76478 0 0.18491 0 -1.2888 -0.07076 0.45053 -3.02603
ALA_170 -5.3555 0.5716 1.91102 -0.02758 0.00264 0 2.53258 -2.10598 -0 -0 -2.44362 -0.35753 0 0 0 0 0 -0.07744 0 0 0 0.46553 0 1.8394 0.31167 0.25856 -2.47465
ILE_171 -7.763 0.34517 4.07239 -0.62785 0.31453 0.13603 2.9281 -2.66641 -0 -0 -3.7425 0.14422 0 0 0 0 0 0.34719 0.12986 0.94579 0 -0.55971 0 0.73287 0.00712 0.57197 -4.68424
VAL_172 -7.55524 1.44541 2.41003 -0.36603 0.23726 0.08832 2.27301 -2.53091 -0.00275 -0.01165 -2.31499 0.14336 0 0 0 0 0 0.31063 0.00155 0.7389 0 -0.57263 0 1.9342 -0.27869 1.24776 -2.80245
ASP_173 -5.78662 0.59668 6.36182 -0.10895 0.01126 0.3194 3.10894 -2.91918 -0.00749 -0.02531 -5.80038 -0.29311 0 0 0 -1.63101 0 -0.01277 0.36828 0 3.42988 -0.31994 0 -2.3716 -0.12879 1.17436 -4.03454
VAL_174 -8.34742 1.62515 1.87396 -0.29488 0.30983 0.06521 2.57726 -2.48332 -0.01018 -0.03264 -2.25417 -0.11601 0 0 0 0 0 -0.04878 0.05861 0.21082 0 -0.65501 0 1.9342 -0.2211 0.70485 -5.10363
HIS_175 -6.14636 0.25899 5.1028 -0.41193 0.01774 0.40299 3.23034 -2.76951 -0.0144 -0.11376 -4.84457 -0.37398 0 0 0 -0.79447 0 -0.02104 0.16674 0 2.65863 0.09341 0 -0.45461 -0.14009 0.79071 -3.36236
PHE_176 -11.1674 1.58952 1.93492 -0.50797 0.13841 0.21679 2.01803 -2.38992 -0.0141 -0.08854 -1.69735 -0.06079 0 0 0 0 0 0.00646 0.37569 0 2.67958 -0.34974 0 1.0402 -0.08793 0.96412 -5.40001
ASP_177 -4.14838 0.80839 5.77796 -0.09183 0.0627 0.24742 2.17322 -2.19717 -0.02114 -0.19858 -3.0771 -0.25515 0 0 0 -0.61966 0 0.56468 0.99939 0 1.90143 0.02245 0 -2.3716 0.01849 1.61494 1.21048
PRO_178 -4.20523 1.24154 2.8616 -0.08821 0.00251 0.05381 1.65588 -1.24612 -0 -0 -1.65963 0.52 0 0 0 0 0 0.63973 0.10415 0.62218 0 -0.37413 0 -2.4119 0.37544 2.82992 0.92151
THR_179 -3.071 0.62654 1.0711 -0.16018 0.15599 0.11819 0.32112 -0.77473 -0.0052 -0.08022 -0.14627 -1.24501 0 0 0 0 0 0.28009 0.07558 0.20263 0 0.04339 2.25508 -1.0874 1.04414 2.36309 1.98692
THR_180 -3.3324 0.24573 3.87692 -0.22644 0.21004 0.09683 1.60998 -1.86165 -0.04286 -0.30776 -3.38646 -0.62723 0 0 -1.09116 0 0 1.24068 0.00972 0.01066 0 0.1914 4.08755 -1.0874 1.40428 1.2662 2.28664
ALA_181 -2.86842 0.58791 1.67265 -0.02284 0 0 1.31996 -1.18409 -0 -0 -1.48251 -0.23726 0 0 -0.61992 0 0 0.01894 0 0 0 0.02532 0 1.8394 0.39251 0.97796 0.41961
PHE_182 -7.30734 1.60847 2.09619 -0.55574 0.02144 -0.06982 1.37908 -1.67202 -0 -0 0.29754 -0.50123 0 0 0 0 0 13.9407 0.0415 0 1.69631 0.05153 0 1.0402 0.39181 10.2383 22.6969
ARG_183 -7.48019 1.69679 5.47762 -0.68522 0.09975 0.38368 2.27337 -2.33675 -0.02805 -0.19132 -1.31724 0.18363 0 0 0 -0.08791 0 -0.07446 0.1835 2.60322 0 0.32217 0 -1.2888 1.77062 11.5622 13.0666
ALA_184 -5.54142 1.16007 2.43848 -0.02273 0 0 1.75774 -1.97003 -0.00785 -0.05173 -1.07368 -0.36381 0 0 0 0 0 0.01122 0 0 0 -0.15644 0 1.8394 2.07633 2.92933 3.02487
PRO_185 -6.69691 1.12494 4.0562 -0.06779 0 0.04228 1.4422 -1.78253 -0 -0 -1.12276 0.64632 0 0 0 0 0 -0.09727 0.03583 0.17047 0 0.20323 0 -2.4119 0.91975 1.52668 -2.01124
ASP_186 -5.75748 0.73397 6.201 -0.10797 0.00161 0.32946 2.67696 -2.8366 -0.03414 -0.20224 -2.93628 -0.13391 0 0 0 -0.08791 0 -0.0467 0.0479 0 2.38326 -0.08527 0 -2.3716 0.01058 0.93098 -1.28439
VAL_187 -8.16977 1.61851 2.33744 -0.25876 0.10701 0.04334 2.59754 -2.63199 -0.01613 -0.08221 -1.61304 0.30051 0 0 0 0 0 -0.03741 0.1537 1.28421 0 -0.24148 0 1.9342 -0.11093 1.55853 -1.22674
ALA_188 -5.48412 0.84304 3.36018 -0.02126 0 0 2.04131 -2.36302 -0.00389 -0.03793 -2.19962 -0.35798 0 0 0 0 0 -0.01311 0 0 0 -0.1262 0 1.8394 -0.16056 1.15693 -1.52681
ARG_189 -6.1139 0.4344 6.29974 -0.46051 0.1004 0.24302 2.62213 -3.00159 -0.00785 -0.05173 -2.06311 0.30426 0 0 0 0 0 -0.01001 0.29752 2.04222 0 -0.07783 0 -1.2888 -0.13494 0.45839 -0.40819
ALA_190 -5.78351 0.3465 4.62851 -0.02167 0 0 2.51843 -2.82958 -0.0088 -0.09852 -2.13491 -0.35764 0 0 0 0 0 -0.03539 0 0 0 -0.17363 0 1.8394 -0.21968 0.3416 -1.9889
LEU_191 -9.80473 1.83817 3.61613 -0.48057 0.16789 0.09845 2.98567 -3.06972 -0.00997 -0.04886 -2.2652 0.24635 0 0 0 0 0 -0.03295 0.25222 0.50284 0 -0.23516 0 0.18072 -0.23912 0.55471 -5.74312
LEU_192 -8.06408 1.28528 5.24388 -0.6284 0.18956 0.19212 3.61692 -3.28853 -0.01613 -0.08221 -3.14394 0.12327 0 0 0 0 0 0.00303 0.20658 0.80972 0 -0.1655 0 0.18072 0.02188 0.87959 -2.63622
ARG_193 -5.12743 0.33077 6.27328 -0.74941 0.08765 0.48282 2.09295 -2.96816 -0 -0 -2.57209 0.39841 0 0 0 0 0 -0.03472 0.0075 1.44845 0 -0.03584 0 -1.2888 -0.04873 0.64523 -1.05812
GLN_194 -5.41428 0.28623 5.22687 -0.65233 0.06021 0.66221 2.55808 -2.46 -0.01698 -0.23157 -2.41325 -0.26974 0 0 -0.8321 0 0 -0.0481 0.18405 0 2.90756 -0.21775 0 -0.18838 -0.36481 0.46012 -0.76398
ILE_195 -10.1316 2.19273 5.87562 -0.65906 0.94643 0.22983 3.5293 -3.82414 -2e-05 -0.00073 -3.53917 -0.23168 0 0 0 0 0 0.06906 0.08049 2.43389 0 0.27415 0 0.73287 -0.08545 1.1096 -0.99784
GLN_196 -5.21788 0.42356 5.59913 -0.2932 0.06089 0.27012 2.69491 -2.5208 -0 -0 -3.6869 -0.7787 0 0 -0.83154 -0.70575 0 -0.09141 0.00896 0 2.78134 -0.21352 0 -0.18838 0.00355 1.18994 -1.49567
VAL_197 -5.53355 0.92213 3.64648 -0.30184 0.52769 0.07903 1.42115 -2.10313 -0 -0 -1.31982 -1.19916 0 0 0 0 0 -0.008 0.00262 0.11835 0 1.84323 0 1.9342 5.39827 0.66053 6.08818
SER_198 -6.0648 1.50222 4.30942 -0.02977 0.02139 0.02995 1.72961 -2.34721 -0 -0 0.27838 -0.09663 0 0 0 0 0 -0.05052 0.09844 0.09725 0 0.08332 0.60002 -0.77834 5.69112 0.74883 5.82267
ARG_199 -7.26736 0.53204 7.17671 -0.68907 0.11112 0.46862 3.68673 -3.14983 -0.01191 -0.12498 -3.57683 0.31983 0 0 -0.83154 0 0 0.64251 0.07069 1.82263 0 -0.17612 0 -1.2888 0.91082 1.15052 -0.2242
ARG_200 -4.60333 0.41173 4.60179 -0.91872 0.32215 0.56887 2.05082 -1.89662 -0.00156 -0.02746 -3.33665 0.40261 0 0 -0.42182 -0.70575 0 0.24749 0.21542 2.55592 0 0.18879 0 -1.2888 1.07395 1.59434 1.03318
ARG_201 -6.51562 1.15133 6.02485 -0.82134 0.22063 0.53067 2.55445 -2.75955 -0.0141 -0.17408 -1.60074 -0.03616 0 0 -1.25393 0 0 0.00712 0.20034 1.96541 0 0.05744 0 -1.2888 0.55528 1.56527 0.36847
SER_202 -2.76704 0.15208 2.8766 -0.02869 0 0.04675 1.5472 -1.3338 -0.00144 -0.004 -1.52372 -1.07037 0 0 0 0 0 0.21676 0.00173 0.17165 0 -0.1496 0.60147 -0.77834 -0.09476 0.81236 -1.32517
LEU_203 -6.60403 1.1165 2.20819 -0.52211 0.23875 0.13594 1.51998 -1.96764 -0 -0 -0.04293 0.01276 0 0 0 0 0 -0.07957 0.04442 1.06233 0 -0.3024 0 0.18072 -0.27085 0.46373 -2.80619
GLY_204 -3.06043 0.21615 3.61297 -0.00027 0 0 2.1249 -1.85367 -0.03105 -0.11783 -3.02597 -0.28215 0 0 0 0 0 0.01711 0 0 0 0.78666 0 0.83697 0.28534 0.50285 0.01156
VAL_205 -6.45042 0.57615 2.9417 -0.25165 0.13949 0.04831 2.34131 -2.36444 -0 -0 -1.29801 -0.17073 0 0 0 0 0 -0.07309 0.06873 0.3736 0 -0.80768 0 1.9342 0.01029 0.32936 -2.65288
ARG_206 -7.22799 0.39241 7.47916 -0.46056 0.04575 0.22142 2.69553 -2.8222 -0.01904 -0.1345 -3.2289 0.65108 0 0 0 -0.81107 0 0.14517 0.15052 2.04665 0 -0.04337 0 -1.2888 -0.51378 0.46421 -2.25832
ARG_207 -7.33258 0.841 6.35122 -0.61637 0.05316 0.40266 3.3151 -2.62796 -0.00846 -0.05778 -2.14034 0.58059 0 0 -0.64483 0 0 -0.04785 0.09783 2.56532 0 -0.08402 0 -1.2888 -0.60527 1.10507 -0.14234
PRO_208 -7.68379 1.62276 3.36264 -0.07067 0 0.04376 1.75213 -1.69577 -0 -0 -0.3441 0.6186 0 0 0 0 0 -0.03185 0.08546 0.17672 0 -0.49692 0 -2.4119 -0.18077 1.17055 -4.08314
LEU_209 -5.38113 0.35428 2.16509 -0.48634 0.23176 0.12202 0.99195 -1.55506 -0 -0 1.22969 0.21769 0 0 0 0 0 -0.05619 0.05254 0.29057 0 -0.3164 0 0.18072 -0.0749 0.6135 -1.42019
GLN_210 -5.29018 0.39167 4.66551 -0.21818 0.0201 0.15709 2.3232 -2.08958 -0.01324 -0.12178 -1.95194 -0.42111 0 0 -0.64483 0 0 0.01082 0.08239 0 3.1736 0.00524 0 -0.18838 -0.12014 0.59224 0.36248
GLU_211 -5.36667 0.34859 5.98606 -0.48032 0.05918 0.65456 1.9825 -2.6287 -0.02024 -0.15326 -0.75903 -1.14893 0 0 0 0 0 0.03014 0.00973 0 3.59527 -0.14324 0 -2.7348 0.44629 0.46433 0.14145
HIS_212 -7.86923 1.20923 7.75004 -0.56706 0.05242 0.44918 1.74619 -3.63931 -0.04951 -0.31833 -1.68455 -0.42992 0 0 0 -1.17936 0 0.25642 0.00346 0 3.31138 -0.05478 0 -0.45461 0.41797 0.59684 -0.45354
VAL_213 -6.20802 0.60949 1.95615 -0.26521 0.09319 0.05434 1.52991 -1.79345 -0.00126 -0.00367 -0.09405 -0.35083 0 0 0 0 0 0.77041 0.00015 0.16766 0 -0.46506 0 1.9342 -0.03477 1.23118 -0.86966
ARG_214 -7.38957 0.76953 6.21043 -0.71744 0.12645 0.47274 2.97002 -2.96705 -0.02493 -0.15555 -2.38979 0.52269 0 0 0 -1.17936 0 -0.00158 0.19082 2.17955 0 0.05102 0 -1.2888 -0.08501 1.5664 -1.13944
PHE_215 -6.91719 0.5072 2.48262 -0.58288 0.02668 0.31307 1.91593 -2.18074 -0.03029 -0.16806 -1.57386 0.03267 0 0 0 0 0 -0.0464 0.00262 0 2.34716 -0.19679 0 1.0402 0.18219 0.93589 -1.90996
MET_216 -6.88746 0.7738 2.95059 -0.35646 0.22974 0.24856 1.91267 -1.83442 -0 -0 -1.67879 -0.88086 0 0 0 0 0 -0.02175 0.7194 2.30168 0 0.35339 0 0.60916 0.46309 0.52303 -0.57463
ASP_217 -5.10558 0.51887 5.57124 -0.26517 0.02875 0.87063 2.02694 -2.5734 -0.00025 -0.00096 -4.04112 0.0658 0 0 -0.94391 -0.53926 0 -0.03382 0.02214 0 3.02104 -0.0971 0 -2.3716 0.35 0.73499 -2.76177
PHE_218 -9.09332 1.23198 3.87064 -0.55707 0.03754 0.22656 3.01331 -3.0213 -0 -0 -3.57288 0.22403 0 0 0 0 0 0.02761 0.10525 0 2.06634 -0.36582 0 1.0402 -0.01287 0.67632 -4.10348
ASP_219 -7.99698 1.33522 9.80862 -0.22331 0.12175 0.70767 4.27832 -4.33821 -0.00395 -0.03522 -4.23901 -1.48831 0 0 -0.70037 0 0 -0.02375 0.30328 0 2.23775 -0.4586 0 -2.3716 -0.01364 0.57148 -2.52886
TRP_220 -8.28177 0.86682 2.33502 -1.00732 0.07845 0.46056 1.02963 -2.00249 -0 -0 -0.55373 -0.31405 0 0 0 0 0 0.17328 0.03701 0 1.89867 -0.02213 0 1.6906 -0.04197 0.41729 -3.23613
PHE_221 -8.59477 1.5849 4.8886 -0.77448 0.16087 0.49545 3.55949 -2.89982 -0 -0 -3.16626 0.31223 0 0 -0.70037 0 0 0.03692 0.41664 0 2.28083 -0.12441 0 1.0402 0.50389 1.34556 0.36546
PRO_222 -3.17023 0.57337 1.28004 -0.06661 0 0.04222 0.81989 -0.79794 -0 -0 0.26747 0.5993 0 0 0 0 0 -0.05825 0.07632 0.15307 0 -0.70603 0 -2.4119 0.91627 1.45497 -1.02805
ALA_223 -3.39247 0.31991 0.80493 -0.02336 0 0 1.11677 -1.16022 -0 -0 0.35532 -0.358 0 0 0 0 0 -0.00025 0 0 0 -0.33415 0 1.8394 0.10815 0.37619 -0.34778
PHE_224 -6.61494 0.6847 4.3056 -0.60457 0.04458 0.38064 1.88521 -2.74137 -0.00395 -0.03522 -2.25137 0.16616 0 0 0 0 0 0.29773 0.17167 0 2.17964 -0.07222 0 1.0402 0.11672 0.54536 -0.50543
ILE_225 -5.72203 0.70316 3.83556 -0.56377 0.48176 0.12845 1.60524 -2.12501 -0 -0 -1.29757 -0.11727 0 0 0 0 0 -0.13386 0.10687 1.27875 0 0.36203 0 0.73287 0.37227 0.88076 0.5282
THR_226 -3.44335 0.1588 3.74788 -0.20855 0.12141 0.08741 2.77789 -1.86902 -0 -0 -1.84094 -1.40771 0 0 0 0 0 0.0564 0.00026 0.0549 0 0.20996 2.29537 -1.0874 0.37783 0.59612 0.62724
GLY_227 -1.71176 0.07058 1.11874 -0.00026 0 0 0.56625 -0.74547 -0.00025 -0.00096 0.15373 -0.18206 0 0 0 0 0 -0.09223 0 0 0 -0.43478 0 0.83697 0.28876 0.24066 0.10793
ALA_228 -3.70522 0.57072 1.47824 -0.02316 0 0 1.1699 -1.4618 -0.0021 -0.01181 -0.89565 -0.15555 0 0 0 0 0 0.00212 0 0 0 -0.0266 0 1.8394 -0.17464 0.22706 -1.16908
THR_229 -3.31795 0.24903 3.3468 -0.18166 0.07072 0.06695 1.74953 -1.60384 -0.05365 -0.36847 -3.81439 0.17721 0 0 -0.94391 -0.53926 0 -0.05453 2e-05 0.03278 0 0.09766 2.30118 -1.0874 -0.23436 0.4195 -3.68802
SER_230 -1.04173 0.0399 1.09573 -0.03181 0.01627 0.03041 0.3057 -0.60709 -0.0021 -0.01181 0.37131 -0.19595 0 0 0 0 0 0.0461 0.00044 0.22835 0 0.29108 0.60205 -0.77834 0.42897 0.3343 1.12177
GLY_231 -2.59043 0.35314 1.60493 -0.0003 0 0 0.77336 -1.16639 -0.00674 -0.07852 -1.80014 -0.20159 0 0 0 0 0 -0.1265 0 0 0 -0.39112 0 0.83697 0.58899 0.24264 -1.96171
ALA_232 -4.86726 0.4762 1.83299 -0.02567 0.00124 0 1.15077 -1.96764 -0 -0 -1.53074 -0.32775 0 0 -1.07777 0 0 0.00056 0 0 0 0.3242 0 1.8394 0.19752 0.37113 -3.60282
ILE:CtermProteinFull_233 -8.83868 1.72121 3.5229 -0.74648 0.85452 0.29785 2.59437 -2.7512 -0.01697 -0.16939 -3.13631 -0.52229 0 0 -0.64966 0 0 0 0.08157 0.9278 0 0 0 0.73287 0.12295 1.2643 -4.71066
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514311 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 114.740 tmscore: 0.44268 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1      -1.283  32.123   7.812  1.00 15.070          N  
ATOM      2  CA  THR A   1      -0.973  31.872   9.209  1.00 14.510          C  
ATOM      3  C   THR A   1      -0.118  30.619   9.297  1.00 14.210          C  
ATOM      4  O   THR A   1      -0.365  29.658   8.572  1.00 14.040          O  
ATOM      5  CB  THR A   1      -2.270  31.706  10.006  1.00 20.540          C  
ATOM      6  OG1 THR A   1      -3.026  32.884   9.824  1.00 20.540          O  
ATOM      7  CG2 THR A   1      -1.969  31.552  11.520  1.00 20.540          C  
ATOM      8 1H   THR A   1      -2.227  32.483   7.756  1.00 18.080          H  
ATOM      9 2H   THR A   1      -0.640  32.803   7.434  1.00 18.080          H  
ATOM     10 3H   THR A   1      -1.217  31.261   7.290  1.00 18.080          H  
ATOM     11  HA  THR A   1      -0.416  32.713   9.610  1.00 17.410          H  
ATOM     12  HB  THR A   1      -2.826  30.846   9.639  1.00 24.650          H  
ATOM     13  HG1 THR A   1      -3.977  32.738  10.049  1.00 24.650          H  
ATOM     14 1HG2 THR A   1      -2.896  31.463  12.060  1.00 24.650          H  
ATOM     15 2HG2 THR A   1      -1.373  30.664  11.703  1.00 24.650          H  
ATOM     16 3HG2 THR A   1      -1.428  32.425  11.883  1.00 24.650          H  
ATOM     17  N   THR A   2       0.939  30.668  10.114  1.00 14.300          N  
ATOM     18  CA  THR A   2       1.814  29.521  10.316  1.00 14.220          C  
ATOM     19  C   THR A   2       1.940  29.371  11.818  1.00 13.380          C  
ATOM     20  O   THR A   2       2.298  28.317  12.349  1.00 13.130          O  
ATOM     21  CB  THR A   2       3.199  29.712   9.668  1.00 19.940          C  
ATOM     22  OG1 THR A   2       3.873  30.786  10.302  1.00 19.940          O  
ATOM     23  CG2 THR A   2       3.042  30.048   8.200  1.00 19.940          C  
ATOM     24  H   THR A   2       1.110  31.484  10.682  1.00 17.160          H  
ATOM     25  HA  THR A   2       1.356  28.626   9.903  1.00 17.060          H  
ATOM     26  HB  THR A   2       3.784  28.799   9.775  1.00 23.930          H  
ATOM     27  HG1 THR A   2       4.221  30.458  11.156  1.00 23.930          H  
ATOM     28 1HG2 THR A   2       4.025  30.179   7.754  1.00 23.930          H  
ATOM     29 2HG2 THR A   2       2.522  29.232   7.700  1.00 23.930          H  
ATOM     30 3HG2 THR A   2       2.474  30.963   8.086  1.00 23.930          H  
ATOM     31  N   VAL A   3       1.621  30.470  12.495  1.00 13.100          N  
ATOM     32  CA  VAL A   3       1.680  30.567  13.954  1.00 12.470          C  
ATOM     33  C   VAL A   3       0.288  30.710  14.566  1.00 11.970          C  
ATOM     34  O   VAL A   3      -0.312  31.782  14.512  1.00 11.990          O  
ATOM     35  CB  VAL A   3       2.590  31.760  14.349  1.00 17.710          C  
ATOM     36  CG1 VAL A   3       2.671  31.973  15.826  1.00 17.710          C  
ATOM     37  CG2 VAL A   3       3.939  31.486  13.917  1.00 17.710          C  
ATOM     38  H   VAL A   3       1.377  31.278  11.935  1.00 15.720          H  
ATOM     39  HA  VAL A   3       2.129  29.652  14.338  1.00 14.960          H  
ATOM     40  HB  VAL A   3       2.228  32.660  13.872  1.00 21.250          H  
ATOM     41 1HG1 VAL A   3       3.339  32.812  16.043  1.00 21.250          H  
ATOM     42 2HG1 VAL A   3       1.716  32.205  16.194  1.00 21.250          H  
ATOM     43 3HG1 VAL A   3       3.050  31.078  16.305  1.00 21.250          H  
ATOM     44 1HG2 VAL A   3       4.541  32.325  14.207  1.00 21.250          H  
ATOM     45 2HG2 VAL A   3       4.298  30.601  14.404  1.00 21.250          H  
ATOM     46 3HG2 VAL A   3       3.971  31.345  12.860  1.00 21.250          H  
ATOM     47  N   TRP A   4      -0.209  29.604  15.123  1.00 11.730          N  
ATOM     48  CA  TRP A   4      -1.534  29.496  15.739  1.00 11.440          C  
ATOM     49  C   TRP A   4      -1.627  29.394  17.275  1.00 11.520          C  
ATOM     50  O   TRP A   4      -2.062  28.346  17.756  1.00 11.680          O  
ATOM     51  CB  TRP A   4      -2.282  28.291  15.214  1.00 16.130          C  
ATOM     52  CG  TRP A   4      -2.695  28.356  13.811  1.00 16.130          C  
ATOM     53  CD1 TRP A   4      -3.859  28.871  13.329  1.00 16.130          C  
ATOM     54  CD2 TRP A   4      -1.984  27.847  12.684  1.00 16.130          C  
ATOM     55  NE1 TRP A   4      -3.908  28.728  11.974  1.00 16.130          N  
ATOM     56  CE2 TRP A   4      -2.766  28.100  11.560  1.00 16.130          C  
ATOM     57  CE3 TRP A   4      -0.771  27.202  12.536  1.00 16.130          C  
ATOM     58  CZ2 TRP A   4      -2.363  27.736  10.302  1.00 16.130          C  
ATOM     59  CZ3 TRP A   4      -0.371  26.831  11.281  1.00 16.130          C  
ATOM     60  CH2 TRP A   4      -1.144  27.093  10.188  1.00 16.130          C  
ATOM     61  H   TRP A   4       0.377  28.778  15.072  1.00 14.080          H  
ATOM     62  HA  TRP A   4      -2.094  30.365  15.421  1.00 13.730          H  
ATOM     63 1HB  TRP A   4      -1.668  27.404  15.352  1.00 19.360          H  
ATOM     64 2HB  TRP A   4      -3.164  28.160  15.795  1.00 19.360          H  
ATOM     65  HD1 TRP A   4      -4.635  29.329  13.935  1.00 19.360          H  
ATOM     66  HE1 TRP A   4      -4.661  29.032  11.368  1.00 19.360          H  
ATOM     67  HE3 TRP A   4      -0.141  26.991  13.395  1.00 19.360          H  
ATOM     68  HZ2 TRP A   4      -2.965  27.935   9.418  1.00 19.360          H  
ATOM     69  HZ3 TRP A   4       0.589  26.326  11.179  1.00 19.360          H  
ATOM     70  HH2 TRP A   4      -0.792  26.792   9.204  1.00 19.360          H  
ATOM     71  N   PRO A   5      -1.292  30.394  18.109  1.00 11.650          N  
ATOM     72  CA  PRO A   5      -1.411  30.315  19.567  1.00 11.820          C  
ATOM     73  C   PRO A   5      -2.862  30.075  19.963  1.00 11.990          C  
ATOM     74  O   PRO A   5      -3.176  29.500  21.008  1.00 12.190          O  
ATOM     75  CB  PRO A   5      -0.957  31.705  20.016  1.00 17.730          C  
ATOM     76  CG  PRO A   5      -1.156  32.580  18.777  1.00 17.730          C  
ATOM     77  CD  PRO A   5      -0.826  31.665  17.629  1.00 17.730          C  
ATOM     78  HA  PRO A   5      -0.744  29.524  19.955  1.00 14.180          H  
ATOM     79 1HB  PRO A   5      -1.562  32.040  20.877  1.00 21.280          H  
ATOM     80 2HB  PRO A   5       0.080  31.668  20.367  1.00 21.280          H  
ATOM     81 1HG  PRO A   5      -2.183  32.970  18.734  1.00 21.280          H  
ATOM     82 2HG  PRO A   5      -0.502  33.464  18.808  1.00 21.280          H  
ATOM     83 1HD  PRO A   5      -1.329  31.997  16.730  1.00 21.280          H  
ATOM     84 2HD  PRO A   5       0.232  31.607  17.515  1.00 21.280          H  
ATOM     85  N   VAL A   6      -3.741  30.485  19.051  1.00 12.090          N  
ATOM     86  CA  VAL A   6      -5.177  30.398  19.141  1.00 12.450          C  
ATOM     87  C   VAL A   6      -5.644  28.942  19.267  1.00 12.070          C  
ATOM     88  O   VAL A   6      -6.687  28.672  19.853  1.00 12.590          O  
ATOM     89  CB  VAL A   6      -5.766  31.099  17.891  1.00 17.290          C  
ATOM     90  CG1 VAL A   6      -5.516  30.222  16.626  1.00 17.290          C  
ATOM     91  CG2 VAL A   6      -7.235  31.447  18.101  1.00 17.290          C  
ATOM     92  H   VAL A   6      -3.368  30.944  18.237  1.00 14.510          H  
ATOM     93  HA  VAL A   6      -5.497  30.941  20.031  1.00 14.940          H  
ATOM     94  HB  VAL A   6      -5.233  32.023  17.739  1.00 20.740          H  
ATOM     95 1HG1 VAL A   6      -5.889  30.716  15.753  1.00 20.740          H  
ATOM     96 2HG1 VAL A   6      -4.459  30.053  16.515  1.00 20.740          H  
ATOM     97 3HG1 VAL A   6      -6.007  29.291  16.699  1.00 20.740          H  
ATOM     98 1HG2 VAL A   6      -7.623  31.968  17.219  1.00 20.740          H  
ATOM     99 2HG2 VAL A   6      -7.797  30.580  18.262  1.00 20.740          H  
ATOM    100 3HG2 VAL A   6      -7.333  32.091  18.971  1.00 20.740          H  
ATOM    101  N   LEU A   7      -4.874  27.997  18.707  1.00 11.320          N  
ATOM    102  CA  LEU A   7      -5.231  26.586  18.750  1.00 11.070          C  
ATOM    103  C   LEU A   7      -4.742  25.865  19.993  1.00 11.310          C  
ATOM    104  O   LEU A   7      -4.948  24.658  20.104  1.00 11.520          O  
ATOM    105  CB  LEU A   7      -4.662  25.834  17.527  1.00 15.600          C  
ATOM    106  CG  LEU A   7      -5.213  26.140  16.115  1.00 15.600          C  
ATOM    107  CD1 LEU A   7      -4.371  25.392  15.067  1.00 15.600          C  
ATOM    108  CD2 LEU A   7      -6.626  25.657  15.997  1.00 15.600          C  
ATOM    109  H   LEU A   7      -3.990  28.252  18.266  1.00 13.580          H  
ATOM    110  HA  LEU A   7      -6.311  26.515  18.742  1.00 13.280          H  
ATOM    111 1HB  LEU A   7      -3.611  26.080  17.485  1.00 18.720          H  
ATOM    112 2HB  LEU A   7      -4.759  24.770  17.701  1.00 18.720          H  
ATOM    113  HG  LEU A   7      -5.173  27.198  15.934  1.00 18.720          H  
ATOM    114 1HD1 LEU A   7      -4.757  25.603  14.069  1.00 18.720          H  
ATOM    115 2HD1 LEU A   7      -3.338  25.695  15.119  1.00 18.720          H  
ATOM    116 3HD1 LEU A   7      -4.429  24.325  15.250  1.00 18.720          H  
ATOM    117 1HD2 LEU A   7      -6.997  25.881  14.996  1.00 18.720          H  
ATOM    118 2HD2 LEU A   7      -6.672  24.584  16.163  1.00 18.720          H  
ATOM    119 3HD2 LEU A   7      -7.232  26.130  16.709  1.00 18.720          H  
ATOM    120  N   THR A   8      -4.049  26.552  20.895  1.00 11.510          N  
ATOM    121  CA  THR A   8      -3.569  25.855  22.074  1.00 11.970          C  
ATOM    122  C   THR A   8      -4.604  25.913  23.186  1.00 11.960          C  
ATOM    123  O   THR A   8      -5.532  26.725  23.161  1.00 12.010          O  
ATOM    124  CB  THR A   8      -2.228  26.421  22.568  1.00 16.570          C  
ATOM    125  OG1 THR A   8      -2.381  27.785  23.004  1.00 16.570          O  
ATOM    126  CG2 THR A   8      -1.193  26.347  21.473  1.00 16.570          C  
ATOM    127  H   THR A   8      -3.889  27.557  20.793  1.00 13.810          H  
ATOM    128  HA  THR A   8      -3.400  24.811  21.814  1.00 14.360          H  
ATOM    129  HB  THR A   8      -1.885  25.826  23.412  1.00 19.890          H  
ATOM    130  HG1 THR A   8      -2.715  28.353  22.272  1.00 19.890          H  
ATOM    131 1HG2 THR A   8      -0.247  26.733  21.845  1.00 19.890          H  
ATOM    132 2HG2 THR A   8      -1.065  25.311  21.165  1.00 19.890          H  
ATOM    133 3HG2 THR A   8      -1.515  26.941  20.617  1.00 19.890          H  
ATOM    134  N   VAL A   9      -4.424  25.065  24.189  1.00 12.100          N  
ATOM    135  CA  VAL A   9      -5.287  25.027  25.353  1.00 12.320          C  
ATOM    136  C   VAL A   9      -4.335  25.021  26.574  1.00 12.910          C  
ATOM    137  O   VAL A   9      -3.285  24.382  26.485  1.00 13.280          O  
ATOM    138  CB  VAL A   9      -6.219  23.785  25.298  1.00 17.160          C  
ATOM    139  CG1 VAL A   9      -7.144  23.721  26.489  1.00 17.160          C  
ATOM    140  CG2 VAL A   9      -7.075  23.833  24.009  1.00 17.160          C  
ATOM    141  H   VAL A   9      -3.642  24.424  24.138  1.00 14.520          H  
ATOM    142  HA  VAL A   9      -5.918  25.902  25.331  1.00 14.780          H  
ATOM    143  HB  VAL A   9      -5.609  22.900  25.326  1.00 20.590          H  
ATOM    144 1HG1 VAL A   9      -7.759  22.828  26.419  1.00 20.590          H  
ATOM    145 2HG1 VAL A   9      -6.572  23.694  27.409  1.00 20.590          H  
ATOM    146 3HG1 VAL A   9      -7.788  24.593  26.490  1.00 20.590          H  
ATOM    147 1HG2 VAL A   9      -7.731  22.966  23.955  1.00 20.590          H  
ATOM    148 2HG2 VAL A   9      -7.657  24.718  24.034  1.00 20.590          H  
ATOM    149 3HG2 VAL A   9      -6.470  23.857  23.111  1.00 20.590          H  
ATOM    150  N   PRO A  10      -4.637  25.730  27.687  1.00 13.190          N  
ATOM    151  CA  PRO A  10      -3.842  25.814  28.911  1.00 13.920          C  
ATOM    152  C   PRO A  10      -3.482  24.435  29.510  1.00 14.340          C  
ATOM    153  O   PRO A  10      -4.163  23.445  29.224  1.00 14.080          O  
ATOM    154  CB  PRO A  10      -4.760  26.626  29.843  1.00 20.880          C  
ATOM    155  CG  PRO A  10      -5.615  27.455  28.926  1.00 20.880          C  
ATOM    156  CD  PRO A  10      -5.843  26.615  27.714  1.00 20.880          C  
ATOM    157  HA  PRO A  10      -2.946  26.386  28.647  1.00 16.700          H  
ATOM    158 1HB  PRO A  10      -5.346  25.943  30.479  1.00 25.060          H  
ATOM    159 2HB  PRO A  10      -4.173  27.260  30.517  1.00 25.060          H  
ATOM    160 1HG  PRO A  10      -6.557  27.717  29.432  1.00 25.060          H  
ATOM    161 2HG  PRO A  10      -5.110  28.407  28.694  1.00 25.060          H  
ATOM    162 1HD  PRO A  10      -6.764  26.062  27.843  1.00 25.060          H  
ATOM    163 2HD  PRO A  10      -5.870  27.306  26.863  1.00 25.060          H  
ATOM    164  N   PRO A  11      -2.424  24.363  30.360  1.00 15.140          N  
ATOM    165  CA  PRO A  11      -1.874  23.163  30.971  1.00 15.780          C  
ATOM    166  C   PRO A  11      -2.959  22.273  31.526  1.00 15.930          C  
ATOM    167  O   PRO A  11      -4.025  22.755  31.916  1.00 16.140          O  
ATOM    168  CB  PRO A  11      -0.989  23.724  32.089  1.00 23.670          C  
ATOM    169  CG  PRO A  11      -0.571  25.082  31.593  1.00 23.670          C  
ATOM    170  CD  PRO A  11      -1.766  25.613  30.845  1.00 23.670          C  
ATOM    171  HA  PRO A  11      -1.275  22.621  30.224  1.00 18.940          H  
ATOM    172 1HB  PRO A  11      -1.557  23.766  33.033  1.00 28.400          H  
ATOM    173 2HB  PRO A  11      -0.133  23.056  32.264  1.00 28.400          H  
ATOM    174 1HG  PRO A  11      -0.291  25.721  32.447  1.00 28.400          H  
ATOM    175 2HG  PRO A  11       0.324  24.995  30.960  1.00 28.400          H  
ATOM    176 1HD  PRO A  11      -2.421  26.159  31.532  1.00 28.400          H  
ATOM    177 2HD  PRO A  11      -1.384  26.234  30.035  1.00 28.400          H  
ATOM    178  N   THR A  12      -2.642  20.971  31.525  1.00 15.990          N  
ATOM    179  CA  THR A  12      -3.476  19.818  31.904  1.00 16.270          C  
ATOM    180  C   THR A  12      -4.256  19.337  30.677  1.00 16.030          C  
ATOM    181  O   THR A  12      -4.669  18.178  30.600  1.00 16.060          O  
ATOM    182  CB  THR A  12      -4.376  20.040  33.148  1.00 22.670          C  
ATOM    183  OG1 THR A  12      -5.514  20.834  32.810  1.00 22.670          O  
ATOM    184  CG2 THR A  12      -3.599  20.647  34.355  1.00 22.670          C  
ATOM    185  H   THR A  12      -1.724  20.733  31.179  1.00 19.190          H  
ATOM    186  HA  THR A  12      -2.808  19.002  32.181  1.00 19.520          H  
ATOM    187  HB  THR A  12      -4.743  19.065  33.462  1.00 27.200          H  
ATOM    188  HG1 THR A  12      -5.192  21.694  32.485  1.00 27.200          H  
ATOM    189 1HG2 THR A  12      -4.274  20.730  35.204  1.00 27.200          H  
ATOM    190 2HG2 THR A  12      -2.771  19.990  34.611  1.00 27.200          H  
ATOM    191 3HG2 THR A  12      -3.214  21.626  34.122  1.00 27.200          H  
ATOM    192  N   ALA A  13      -4.386  20.213  29.679  1.00 15.970          N  
ATOM    193  CA  ALA A  13      -4.963  19.882  28.399  1.00 15.920          C  
ATOM    194  C   ALA A  13      -3.983  18.999  27.619  1.00 15.950          C  
ATOM    195  O   ALA A  13      -2.800  18.943  27.969  1.00 16.100          O  
ATOM    196  CB  ALA A  13      -5.260  21.140  27.616  1.00 22.310          C  
ATOM    197  H   ALA A  13      -4.082  21.185  29.802  1.00 19.160          H  
ATOM    198  HA  ALA A  13      -5.886  19.350  28.592  1.00 19.100          H  
ATOM    199 1HB  ALA A  13      -5.707  20.911  26.667  1.00 26.770          H  
ATOM    200 2HB  ALA A  13      -5.932  21.738  28.209  1.00 26.770          H  
ATOM    201 3HB  ALA A  13      -4.331  21.689  27.445  1.00 26.770          H  
ATOM    202  N   PRO A  14      -4.452  18.254  26.599  1.00 15.960          N  
ATOM    203  CA  PRO A  14      -3.629  17.498  25.663  1.00 16.170          C  
ATOM    204  C   PRO A  14      -2.677  18.474  24.969  1.00 16.220          C  
ATOM    205  O   PRO A  14      -2.937  19.681  24.968  1.00 16.540          O  
ATOM    206  CB  PRO A  14      -4.664  16.894  24.714  1.00 24.260          C  
ATOM    207  CG  PRO A  14      -5.950  16.833  25.520  1.00 24.260          C  
ATOM    208  CD  PRO A  14      -5.913  18.036  26.426  1.00 24.260          C  
ATOM    209  HA  PRO A  14      -3.072  16.716  26.195  1.00 19.400          H  
ATOM    210 1HB  PRO A  14      -4.697  17.449  23.772  1.00 29.110          H  
ATOM    211 2HB  PRO A  14      -4.332  15.894  24.461  1.00 29.110          H  
ATOM    212 1HG  PRO A  14      -6.819  16.826  24.844  1.00 29.110          H  
ATOM    213 2HG  PRO A  14      -5.986  15.889  26.085  1.00 29.110          H  
ATOM    214 1HD  PRO A  14      -6.404  18.893  25.971  1.00 29.110          H  
ATOM    215 2HD  PRO A  14      -6.390  17.725  27.364  1.00 29.110          H  
ATOM    216  N   SER A  15      -1.532  17.972  24.510  1.00 16.050          N  
ATOM    217  CA  SER A  15      -0.510  18.816  23.881  1.00 16.230          C  
ATOM    218  C   SER A  15       0.208  18.045  22.769  1.00 15.890          C  
ATOM    219  O   SER A  15       1.172  17.331  23.057  1.00 15.580          O  
ATOM    220  CB  SER A  15       0.491  19.321  24.894  1.00 22.650          C  
ATOM    221  OG  SER A  15       1.423  20.178  24.276  1.00 22.650          O  
ATOM    222  H   SER A  15      -1.423  16.946  24.499  1.00 19.260          H  
ATOM    223  HA  SER A  15      -0.987  19.698  23.470  1.00 19.480          H  
ATOM    224 1HB  SER A  15      -0.031  19.850  25.692  1.00 27.180          H  
ATOM    225 2HB  SER A  15       1.008  18.473  25.345  1.00 27.180          H  
ATOM    226  HG  SER A  15       2.098  20.348  24.950  1.00 27.180          H  
ATOM    227  N   PRO A  16      -0.199  18.185  21.501  1.00 16.070          N  
ATOM    228  CA  PRO A  16      -1.195  19.054  20.885  1.00 15.760          C  
ATOM    229  C   PRO A  16      -2.581  19.057  21.473  1.00 15.400          C  
ATOM    230  O   PRO A  16      -3.209  18.028  21.686  1.00 15.690          O  
ATOM    231  CB  PRO A  16      -1.209  18.514  19.472  1.00 23.640          C  
ATOM    232  CG  PRO A  16       0.138  17.980  19.253  1.00 23.640          C  
ATOM    233  CD  PRO A  16       0.500  17.358  20.571  1.00 23.640          C  
ATOM    234  HA  PRO A  16      -0.825  20.056  20.890  1.00 18.910          H  
ATOM    235 1HB  PRO A  16      -1.949  17.710  19.404  1.00 28.370          H  
ATOM    236 2HB  PRO A  16      -1.486  19.309  18.775  1.00 28.370          H  
ATOM    237 1HG  PRO A  16       0.101  17.256  18.429  1.00 28.370          H  
ATOM    238 2HG  PRO A  16       0.816  18.774  18.944  1.00 28.370          H  
ATOM    239 1HD  PRO A  16       0.139  16.329  20.658  1.00 28.370          H  
ATOM    240 2HD  PRO A  16       1.577  17.442  20.760  1.00 28.370          H  
ATOM    241  N   ALA A  17      -3.045  20.268  21.682  1.00 14.930          N  
ATOM    242  CA  ALA A  17      -4.313  20.567  22.283  1.00 14.720          C  
ATOM    243  C   ALA A  17      -5.468  20.448  21.297  1.00 14.720          C  
ATOM    244  O   ALA A  17      -5.250  20.650  20.096  1.00 14.760          O  
ATOM    245  CB  ALA A  17      -4.245  21.952  22.840  1.00 20.690          C  
ATOM    246  H   ALA A  17      -2.457  21.065  21.444  1.00 17.920          H  
ATOM    247  HA  ALA A  17      -4.444  19.876  23.090  1.00 17.660          H  
ATOM    248 1HB  ALA A  17      -5.140  22.141  23.307  1.00 24.830          H  
ATOM    249 2HB  ALA A  17      -3.426  22.015  23.556  1.00 24.830          H  
ATOM    250 3HB  ALA A  17      -4.089  22.652  22.027  1.00 24.830          H  
ATOM    251  N   PRO A  18      -6.709  20.172  21.779  1.00 14.830          N  
ATOM    252  CA  PRO A  18      -7.948  20.165  21.021  1.00 15.000          C  
ATOM    253  C   PRO A  18      -8.150  21.525  20.400  1.00 14.850          C  
ATOM    254  O   PRO A  18      -7.741  22.531  20.976  1.00 14.750          O  
ATOM    255  CB  PRO A  18      -9.015  19.911  22.091  1.00 22.500          C  
ATOM    256  CG  PRO A  18      -8.292  19.202  23.198  1.00 22.500          C  
ATOM    257  CD  PRO A  18      -6.905  19.799  23.203  1.00 22.500          C  
ATOM    258  HA  PRO A  18      -7.927  19.371  20.256  1.00 18.000          H  
ATOM    259 1HB  PRO A  18      -9.466  20.867  22.404  1.00 27.000          H  
ATOM    260 2HB  PRO A  18      -9.834  19.306  21.648  1.00 27.000          H  
ATOM    261 1HG  PRO A  18      -8.819  19.343  24.155  1.00 27.000          H  
ATOM    262 2HG  PRO A  18      -8.286  18.118  22.995  1.00 27.000          H  
ATOM    263 1HD  PRO A  18      -6.848  20.673  23.863  1.00 27.000          H  
ATOM    264 2HD  PRO A  18      -6.257  19.007  23.501  1.00 27.000          H  
ATOM    265  N   SER A  19      -8.751  21.566  19.228  1.00 15.010          N  
ATOM    266  CA  SER A  19      -8.976  22.847  18.598  1.00 15.080          C  
ATOM    267  C   SER A  19     -10.180  23.575  19.163  1.00 15.100          C  
ATOM    268  O   SER A  19     -11.302  23.069  19.176  1.00 15.110          O  
ATOM    269  CB  SER A  19      -9.194  22.681  17.137  1.00 21.080          C  
ATOM    270  OG  SER A  19      -9.525  23.903  16.570  1.00 21.080          O  
ATOM    271  H   SER A  19      -9.093  20.701  18.792  1.00 18.010          H  
ATOM    272  HA  SER A  19      -8.090  23.464  18.755  1.00 18.100          H  
ATOM    273 1HB  SER A  19      -8.298  22.284  16.658  1.00 25.300          H  
ATOM    274 2HB  SER A  19     -10.004  21.964  16.964  1.00 25.300          H  
ATOM    275  HG  SER A  19      -9.911  23.643  15.715  1.00 25.300          H  
ATOM    276  N   LEU A  20      -9.962  24.802  19.585  1.00 15.290          N  
ATOM    277  CA  LEU A  20     -11.037  25.642  20.080  1.00 15.510          C  
ATOM    278  C   LEU A  20     -11.372  26.698  19.043  1.00 15.430          C  
ATOM    279  O   LEU A  20     -12.067  27.660  19.361  1.00 15.460          O  
ATOM    280  CB  LEU A  20     -10.614  26.377  21.362  1.00 21.630          C  
ATOM    281  CG  LEU A  20     -10.181  25.534  22.580  1.00 21.630          C  
ATOM    282  CD1 LEU A  20      -9.766  26.511  23.695  1.00 21.630          C  
ATOM    283  CD2 LEU A  20     -11.292  24.603  23.035  1.00 21.630          C  
ATOM    284  H   LEU A  20      -9.010  25.147  19.593  1.00 18.350          H  
ATOM    285  HA  LEU A  20     -11.923  25.036  20.256  1.00 18.610          H  
ATOM    286 1HB  LEU A  20      -9.773  27.029  21.111  1.00 25.950          H  
ATOM    287 2HB  LEU A  20     -11.440  27.012  21.680  1.00 25.950          H  
ATOM    288  HG  LEU A  20      -9.311  24.930  22.310  1.00 25.950          H  
ATOM    289 1HD1 LEU A  20      -9.437  25.960  24.571  1.00 25.950          H  
ATOM    290 2HD1 LEU A  20      -8.948  27.145  23.336  1.00 25.950          H  
ATOM    291 3HD1 LEU A  20     -10.617  27.133  23.967  1.00 25.950          H  
ATOM    292 1HD2 LEU A  20     -10.947  24.029  23.896  1.00 25.950          H  
ATOM    293 2HD2 LEU A  20     -12.169  25.187  23.314  1.00 25.950          H  
ATOM    294 3HD2 LEU A  20     -11.552  23.914  22.231  1.00 25.950          H  
ATOM    295  N   VAL A  21     -10.852  26.544  17.821  1.00 15.490          N  
ATOM    296  CA  VAL A  21     -10.917  27.625  16.844  1.00 15.580          C  
ATOM    297  C   VAL A  21     -11.692  27.274  15.593  1.00 15.430          C  
ATOM    298  O   VAL A  21     -11.575  26.175  15.071  1.00 15.400          O  
ATOM    299  CB  VAL A  21      -9.485  27.993  16.472  1.00 21.780          C  
ATOM    300  CG1 VAL A  21      -9.415  29.248  15.574  1.00 21.780          C  
ATOM    301  CG2 VAL A  21      -8.724  28.126  17.712  1.00 21.780          C  
ATOM    302  H   VAL A  21     -10.366  25.672  17.585  1.00 18.590          H  
ATOM    303  HA  VAL A  21     -11.388  28.487  17.304  1.00 18.700          H  
ATOM    304  HB  VAL A  21      -9.064  27.193  15.876  1.00 26.130          H  
ATOM    305 1HG1 VAL A  21      -8.375  29.451  15.329  1.00 26.130          H  
ATOM    306 2HG1 VAL A  21      -9.951  29.110  14.678  1.00 26.130          H  
ATOM    307 3HG1 VAL A  21      -9.830  30.106  16.113  1.00 26.130          H  
ATOM    308 1HG2 VAL A  21      -7.733  28.349  17.470  1.00 26.130          H  
ATOM    309 2HG2 VAL A  21      -9.138  28.895  18.292  1.00 26.130          H  
ATOM    310 3HG2 VAL A  21      -8.726  27.222  18.293  1.00 26.130          H  
ATOM    311  N   ALA A  22     -12.441  28.245  15.074  1.00 15.460          N  
ATOM    312  CA  ALA A  22     -13.265  28.051  13.888  1.00 15.490          C  
ATOM    313  C   ALA A  22     -12.465  27.508  12.696  1.00 15.480          C  
ATOM    314  O   ALA A  22     -12.941  26.615  11.982  1.00 15.510          O  
ATOM    315  CB  ALA A  22     -13.889  29.382  13.501  1.00 21.670          C  
ATOM    316  H   ALA A  22     -12.459  29.160  15.541  1.00 18.550          H  
ATOM    317  HA  ALA A  22     -14.053  27.348  14.135  1.00 18.590          H  
ATOM    318 1HB  ALA A  22     -14.536  29.246  12.638  1.00 26.010          H  
ATOM    319 2HB  ALA A  22     -14.476  29.764  14.342  1.00 26.010          H  
ATOM    320 3HB  ALA A  22     -13.100  30.088  13.263  1.00 26.010          H  
ATOM    321  N   SER A  23     -11.211  27.958  12.554  1.00 15.600          N  
ATOM    322  CA  SER A  23     -10.291  27.586  11.471  1.00 15.840          C  
ATOM    323  C   SER A  23      -9.969  26.105  11.427  1.00 15.910          C  
ATOM    324  O   SER A  23      -9.464  25.598  10.421  1.00 16.130          O  
ATOM    325  CB  SER A  23      -8.965  28.294  11.641  1.00 22.080          C  
ATOM    326  OG  SER A  23      -8.297  27.820  12.781  1.00 22.080          O  
ATOM    327  H   SER A  23     -10.888  28.653  13.206  1.00 18.720          H  
ATOM    328  HA  SER A  23     -10.746  27.871  10.522  1.00 19.010          H  
ATOM    329 1HB  SER A  23      -8.350  28.119  10.759  1.00 26.500          H  
ATOM    330 2HB  SER A  23      -9.111  29.346  11.727  1.00 26.500          H  
ATOM    331  HG  SER A  23      -7.425  28.223  12.769  1.00 26.500          H  
ATOM    332  N   ALA A  24     -10.203  25.426  12.534  1.00 15.900          N  
ATOM    333  CA  ALA A  24      -9.964  24.018  12.662  1.00 16.170          C  
ATOM    334  C   ALA A  24     -10.969  23.471  13.613  1.00 16.180          C  
ATOM    335  O   ALA A  24     -10.622  22.705  14.498  1.00 16.630          O  
ATOM    336  CB  ALA A  24      -8.559  23.760  13.186  1.00 22.530          C  
ATOM    337  H   ALA A  24     -10.628  25.901  13.334  1.00 19.080          H  
ATOM    338  HA  ALA A  24     -10.125  23.551  11.702  1.00 19.400          H  
ATOM    339 1HB  ALA A  24      -8.393  22.693  13.311  1.00 27.040          H  
ATOM    340 2HB  ALA A  24      -7.824  24.164  12.494  1.00 27.040          H  
ATOM    341 3HB  ALA A  24      -8.445  24.238  14.143  1.00 27.040          H  
ATOM    342  N   PHE A  25     -12.216  23.887  13.498  1.00 15.830          N  
ATOM    343  CA  PHE A  25     -13.177  23.421  14.477  1.00 16.010          C  
ATOM    344  C   PHE A  25     -13.358  21.907  14.493  1.00 16.410          C  
ATOM    345  O   PHE A  25     -13.200  21.247  15.523  1.00 16.700          O  
ATOM    346  CB  PHE A  25     -14.512  24.089  14.215  1.00 22.340          C  
ATOM    347  CG  PHE A  25     -15.601  23.687  15.124  1.00 22.340          C  
ATOM    348  CD1 PHE A  25     -15.713  24.257  16.380  1.00 22.340          C  
ATOM    349  CD2 PHE A  25     -16.518  22.748  14.736  1.00 22.340          C  
ATOM    350  CE1 PHE A  25     -16.728  23.885  17.221  1.00 22.340          C  
ATOM    351  CE2 PHE A  25     -17.522  22.370  15.562  1.00 22.340          C  
ATOM    352  CZ  PHE A  25     -17.635  22.935  16.813  1.00 22.340          C  
ATOM    353  H   PHE A  25     -12.507  24.549  12.771  1.00 19.000          H  
ATOM    354  HA  PHE A  25     -12.822  23.730  15.461  1.00 19.210          H  
ATOM    355 1HB  PHE A  25     -14.373  25.147  14.310  1.00 26.810          H  
ATOM    356 2HB  PHE A  25     -14.824  23.891  13.188  1.00 26.810          H  
ATOM    357  HD1 PHE A  25     -14.989  25.008  16.696  1.00 26.810          H  
ATOM    358  HD2 PHE A  25     -16.430  22.303  13.754  1.00 26.810          H  
ATOM    359  HE1 PHE A  25     -16.812  24.342  18.209  1.00 26.810          H  
ATOM    360  HE2 PHE A  25     -18.231  21.626  15.228  1.00 26.810          H  
ATOM    361  HZ  PHE A  25     -18.439  22.636  17.476  1.00 26.810          H  
ATOM    362  N   GLY A  26     -13.691  21.323  13.349  1.00 16.590          N  
ATOM    363  CA  GLY A  26     -13.959  19.905  13.361  1.00 17.140          C  
ATOM    364  C   GLY A  26     -12.795  18.967  13.655  1.00 17.440          C  
ATOM    365  O   GLY A  26     -11.689  19.096  13.117  1.00 17.550          O  
ATOM    366  H   GLY A  26     -13.866  21.860  12.494  1.00 19.910          H  
ATOM    367 1HA  GLY A  26     -14.675  19.765  14.150  1.00 20.570          H  
ATOM    368 2HA  GLY A  26     -14.443  19.625  12.431  1.00 20.570          H  
ATOM    369  N   GLU A  27     -13.106  17.964  14.484  1.00 17.700          N  
ATOM    370  CA  GLU A  27     -12.174  16.930  14.911  1.00 18.180          C  
ATOM    371  C   GLU A  27     -12.613  15.497  14.607  1.00 18.070          C  
ATOM    372  O   GLU A  27     -12.053  14.554  15.170  1.00 18.210          O  
ATOM    373  CB  GLU A  27     -11.905  17.053  16.411  1.00 25.260          C  
ATOM    374  CG  GLU A  27     -11.167  18.326  16.829  1.00 25.260          C  
ATOM    375  CD  GLU A  27     -10.762  18.311  18.281  1.00 25.260          C  
ATOM    376  OE1 GLU A  27     -11.240  17.467  18.999  1.00 25.260          O  
ATOM    377  OE2 GLU A  27      -9.937  19.113  18.672  1.00 25.260          O  
ATOM    378  H   GLU A  27     -14.045  17.945  14.859  1.00 21.240          H  
ATOM    379  HA  GLU A  27     -11.232  17.100  14.391  1.00 21.820          H  
ATOM    380 1HB  GLU A  27     -12.859  17.056  16.937  1.00 30.310          H  
ATOM    381 2HB  GLU A  27     -11.364  16.192  16.763  1.00 30.310          H  
ATOM    382 1HG  GLU A  27     -10.284  18.454  16.205  1.00 30.310          H  
ATOM    383 2HG  GLU A  27     -11.816  19.185  16.651  1.00 30.310          H  
ATOM    384  N   SER A  28     -13.646  15.309  13.791  1.00 17.980          N  
ATOM    385  CA  SER A  28     -14.076  13.957  13.462  1.00 18.030          C  
ATOM    386  C   SER A  28     -13.013  13.260  12.657  1.00 18.430          C  
ATOM    387  O   SER A  28     -12.300  13.921  11.921  1.00 18.720          O  
ATOM    388  CB  SER A  28     -15.324  13.937  12.641  1.00 25.220          C  
ATOM    389  OG  SER A  28     -15.599  12.611  12.249  1.00 25.220          O  
ATOM    390  H   SER A  28     -14.132  16.081  13.323  1.00 21.580          H  
ATOM    391  HA  SER A  28     -14.242  13.402  14.386  1.00 21.640          H  
ATOM    392 1HB  SER A  28     -16.165  14.344  13.205  1.00 30.270          H  
ATOM    393 2HB  SER A  28     -15.188  14.562  11.758  1.00 30.270          H  
ATOM    394  HG  SER A  28     -16.281  12.696  11.549  1.00 30.270          H  
ATOM    395  N   GLY A  29     -12.919  11.932  12.759  1.00 18.560          N  
ATOM    396  CA  GLY A  29     -12.004  11.167  11.903  1.00 19.070          C  
ATOM    397  C   GLY A  29     -12.521  11.110  10.444  1.00 19.130          C  
ATOM    398  O   GLY A  29     -11.762  10.875   9.485  1.00 19.340          O  
ATOM    399  H   GLY A  29     -13.510  11.447  13.422  1.00 22.270          H  
ATOM    400 1HA  GLY A  29     -11.009  11.615  11.933  1.00 22.880          H  
ATOM    401 2HA  GLY A  29     -11.910  10.156  12.304  1.00 22.880          H  
ATOM    402  N   SER A  30     -13.807  11.442  10.269  1.00 19.100          N  
ATOM    403  CA  SER A  30     -14.464  11.458   8.962  1.00 19.210          C  
ATOM    404  C   SER A  30     -15.473  12.609   8.887  1.00 19.110          C  
ATOM    405  O   SER A  30     -16.070  13.026   9.880  1.00 19.080          O  
ATOM    406  CB  SER A  30     -15.153  10.132   8.693  1.00 26.850          C  
ATOM    407  OG  SER A  30     -16.194   9.896   9.603  1.00 26.850          O  
ATOM    408  H   SER A  30     -14.358  11.671  11.092  1.00 22.920          H  
ATOM    409  HA  SER A  30     -13.713  11.609   8.190  1.00 23.050          H  
ATOM    410 1HB  SER A  30     -15.551  10.131   7.679  1.00 32.220          H  
ATOM    411 2HB  SER A  30     -14.422   9.327   8.757  1.00 32.220          H  
ATOM    412  HG  SER A  30     -16.597   9.067   9.336  1.00 32.220          H  
ATOM    413  N   THR A  31     -15.735  13.101   7.685  1.00 19.200          N  
ATOM    414  CA  THR A  31     -16.675  14.207   7.540  1.00 19.210          C  
ATOM    415  C   THR A  31     -18.043  13.825   8.138  1.00 19.380          C  
ATOM    416  O   THR A  31     -18.670  12.864   7.676  1.00 19.740          O  
ATOM    417  CB  THR A  31     -16.803  14.524   6.022  1.00 26.890          C  
ATOM    418  OG1 THR A  31     -15.502  14.816   5.471  1.00 26.890          O  
ATOM    419  CG2 THR A  31     -17.711  15.678   5.731  1.00 26.890          C  
ATOM    420  H   THR A  31     -15.256  12.755   6.864  1.00 23.040          H  
ATOM    421  HA  THR A  31     -16.285  15.077   8.066  1.00 23.050          H  
ATOM    422  HB  THR A  31     -17.198  13.645   5.526  1.00 32.270          H  
ATOM    423  HG1 THR A  31     -15.143  15.662   5.860  1.00 32.270          H  
ATOM    424 1HG2 THR A  31     -17.766  15.840   4.658  1.00 32.270          H  
ATOM    425 2HG2 THR A  31     -18.690  15.477   6.108  1.00 32.270          H  
ATOM    426 3HG2 THR A  31     -17.302  16.559   6.212  1.00 32.270          H  
ATOM    427  N   ASP A  32     -18.575  14.617   9.098  1.00 19.240          N  
ATOM    428  CA  ASP A  32     -19.869  14.266   9.713  1.00 19.490          C  
ATOM    429  C   ASP A  32     -20.933  14.435   8.679  1.00 19.380          C  
ATOM    430  O   ASP A  32     -21.845  13.610   8.545  1.00 19.660          O  
ATOM    431  CB  ASP A  32     -20.247  15.105  10.954  1.00 27.190          C  
ATOM    432  CG  ASP A  32     -19.536  14.754  12.297  1.00 27.190          C  
ATOM    433  OD1 ASP A  32     -18.906  13.734  12.418  1.00 27.190          O  
ATOM    434  OD2 ASP A  32     -19.756  15.502  13.239  1.00 27.190          O  
ATOM    435  H   ASP A  32     -18.070  15.455   9.380  1.00 23.090          H  
ATOM    436  HA  ASP A  32     -19.841  13.218  10.013  1.00 23.390          H  
ATOM    437 1HB  ASP A  32     -20.035  16.159  10.739  1.00 32.620          H  
ATOM    438 2HB  ASP A  32     -21.324  15.034  11.115  1.00 32.620          H  
ATOM    439  N   GLY A  33     -20.720  15.453   7.863  1.00 19.060          N  
ATOM    440  CA  GLY A  33     -21.589  15.846   6.772  1.00 19.120          C  
ATOM    441  C   GLY A  33     -21.801  14.735   5.740  1.00 18.850          C  
ATOM    442  O   GLY A  33     -22.671  14.872   4.883  1.00 18.820          O  
ATOM    443  H   GLY A  33     -19.918  16.051   8.098  1.00 22.870          H  
ATOM    444 1HA  GLY A  33     -22.554  16.166   7.170  1.00 22.940          H  
ATOM    445 2HA  GLY A  33     -21.156  16.713   6.279  1.00 22.940          H  
ATOM    446  N   SER A  34     -20.994  13.652   5.785  1.00 18.790          N  
ATOM    447  CA  SER A  34     -21.161  12.547   4.857  1.00 18.680          C  
ATOM    448  C   SER A  34     -22.413  11.722   5.174  1.00 18.620          C  
ATOM    449  O   SER A  34     -22.901  10.983   4.312  1.00 18.810          O  
ATOM    450  CB  SER A  34     -19.943  11.641   4.886  1.00 26.200          C  
ATOM    451  OG  SER A  34     -19.843  10.952   6.107  1.00 26.200          O  
ATOM    452  H   SER A  34     -20.283  13.552   6.513  1.00 22.550          H  
ATOM    453  HA  SER A  34     -21.266  12.956   3.853  1.00 22.420          H  
ATOM    454 1HB  SER A  34     -20.014  10.925   4.070  1.00 31.440          H  
ATOM    455 2HB  SER A  34     -19.046  12.231   4.728  1.00 31.440          H  
ATOM    456  HG  SER A  34     -19.420  11.572   6.742  1.00 31.440          H  
ATOM    457  N   SER A  35     -22.946  11.840   6.404  1.00 18.490          N  
ATOM    458  CA  SER A  35     -24.153  11.118   6.783  1.00 18.580          C  
ATOM    459  C   SER A  35     -25.107  12.074   7.477  1.00 18.670          C  
ATOM    460  O   SER A  35     -26.329  11.861   7.533  1.00 19.000          O  
ATOM    461  CB  SER A  35     -23.824   9.955   7.701  1.00 25.980          C  
ATOM    462  OG  SER A  35     -23.318  10.400   8.934  1.00 25.980          O  
ATOM    463  H   SER A  35     -22.517  12.454   7.099  1.00 22.190          H  
ATOM    464  HA  SER A  35     -24.637  10.737   5.884  1.00 22.300          H  
ATOM    465 1HB  SER A  35     -24.719   9.358   7.866  1.00 31.170          H  
ATOM    466 2HB  SER A  35     -23.088   9.316   7.215  1.00 31.170          H  
ATOM    467  HG  SER A  35     -23.071   9.608   9.418  1.00 31.170          H  
ATOM    468  N   ASP A  36     -24.568  13.182   7.976  1.00 18.510          N  
ATOM    469  CA  ASP A  36     -25.392  14.127   8.708  1.00 18.710          C  
ATOM    470  C   ASP A  36     -26.070  15.032   7.680  1.00 18.710          C  
ATOM    471  O   ASP A  36     -25.559  16.103   7.310  1.00 18.540          O  
ATOM    472  CB  ASP A  36     -24.571  14.923   9.735  1.00 26.110          C  
ATOM    473  CG  ASP A  36     -25.452  15.736  10.686  1.00 26.110          C  
ATOM    474  OD1 ASP A  36     -26.643  15.670  10.530  1.00 26.110          O  
ATOM    475  OD2 ASP A  36     -24.941  16.341  11.606  1.00 26.110          O  
ATOM    476  H   ASP A  36     -23.560  13.329   7.921  1.00 22.210          H  
ATOM    477  HA  ASP A  36     -26.166  13.582   9.248  1.00 22.450          H  
ATOM    478 1HB  ASP A  36     -23.962  14.233  10.319  1.00 31.340          H  
ATOM    479 2HB  ASP A  36     -23.892  15.586   9.213  1.00 31.340          H  
ATOM    480  N   GLU A  37     -27.174  14.518   7.140  1.00 19.030          N  
ATOM    481  CA  GLU A  37     -27.892  15.159   6.056  1.00 19.240          C  
ATOM    482  C   GLU A  37     -28.252  16.588   6.422  1.00 19.210          C  
ATOM    483  O   GLU A  37     -28.837  16.844   7.473  1.00 19.060          O  
ATOM    484  CB  GLU A  37     -29.138  14.338   5.711  1.00 26.850          C  
ATOM    485  CG  GLU A  37     -29.947  14.851   4.547  1.00 26.850          C  
ATOM    486  CD  GLU A  37     -31.086  13.952   4.184  1.00 26.850          C  
ATOM    487  OE1 GLU A  37     -31.234  12.929   4.808  1.00 26.850          O  
ATOM    488  OE2 GLU A  37     -31.813  14.287   3.283  1.00 26.850          O  
ATOM    489  H   GLU A  37     -27.482  13.609   7.495  1.00 22.840          H  
ATOM    490  HA  GLU A  37     -27.242  15.183   5.182  1.00 23.090          H  
ATOM    491 1HB  GLU A  37     -28.839  13.312   5.489  1.00 32.220          H  
ATOM    492 2HB  GLU A  37     -29.795  14.303   6.579  1.00 32.220          H  
ATOM    493 1HG  GLU A  37     -30.364  15.805   4.830  1.00 32.220          H  
ATOM    494 2HG  GLU A  37     -29.300  15.001   3.684  1.00 32.220          H  
ATOM    495  N   GLU A  38     -27.911  17.499   5.509  1.00 19.470          N  
ATOM    496  CA  GLU A  38     -28.106  18.945   5.628  1.00 19.590          C  
ATOM    497  C   GLU A  38     -27.406  19.568   6.841  1.00 19.080          C  
ATOM    498  O   GLU A  38     -27.895  20.540   7.421  1.00 19.040          O  
ATOM    499  CB  GLU A  38     -29.599  19.330   5.638  1.00 27.380          C  
ATOM    500  CG  GLU A  38     -30.362  18.989   4.352  1.00 27.380          C  
ATOM    501  CD  GLU A  38     -31.806  19.495   4.331  1.00 27.380          C  
ATOM    502  OE1 GLU A  38     -32.204  20.184   5.242  1.00 27.380          O  
ATOM    503  OE2 GLU A  38     -32.506  19.168   3.402  1.00 27.380          O  
ATOM    504  H   GLU A  38     -27.446  17.157   4.681  1.00 23.360          H  
ATOM    505  HA  GLU A  38     -27.668  19.405   4.744  1.00 23.510          H  
ATOM    506 1HB  GLU A  38     -30.104  18.837   6.467  1.00 32.850          H  
ATOM    507 2HB  GLU A  38     -29.693  20.403   5.796  1.00 32.850          H  
ATOM    508 1HG  GLU A  38     -29.830  19.433   3.513  1.00 32.850          H  
ATOM    509 2HG  GLU A  38     -30.361  17.925   4.209  1.00 32.850          H  
ATOM    510  N   LEU A  39     -26.211  19.083   7.183  1.00 18.810          N  
ATOM    511  CA  LEU A  39     -25.462  19.718   8.252  1.00 18.420          C  
ATOM    512  C   LEU A  39     -25.045  21.133   7.882  1.00 18.150          C  
ATOM    513  O   LEU A  39     -24.225  21.349   6.989  1.00 18.350          O  
ATOM    514  CB  LEU A  39     -24.219  18.869   8.568  1.00 25.940          C  
ATOM    515  CG  LEU A  39     -23.192  19.404   9.607  1.00 25.940          C  
ATOM    516  CD1 LEU A  39     -23.811  19.583  10.973  1.00 25.940          C  
ATOM    517  CD2 LEU A  39     -22.062  18.382   9.704  1.00 25.940          C  
ATOM    518  H   LEU A  39     -25.832  18.234   6.755  1.00 22.570          H  
ATOM    519  HA  LEU A  39     -26.103  19.756   9.132  1.00 22.100          H  
ATOM    520 1HB  LEU A  39     -24.568  17.906   8.924  1.00 31.130          H  
ATOM    521 2HB  LEU A  39     -23.679  18.701   7.636  1.00 31.130          H  
ATOM    522  HG  LEU A  39     -22.787  20.359   9.270  1.00 31.130          H  
ATOM    523 1HD1 LEU A  39     -23.044  19.940  11.669  1.00 31.130          H  
ATOM    524 2HD1 LEU A  39     -24.618  20.303  10.940  1.00 31.130          H  
ATOM    525 3HD1 LEU A  39     -24.199  18.631  11.325  1.00 31.130          H  
ATOM    526 1HD2 LEU A  39     -21.316  18.733  10.416  1.00 31.130          H  
ATOM    527 2HD2 LEU A  39     -22.463  17.427  10.047  1.00 31.130          H  
ATOM    528 3HD2 LEU A  39     -21.606  18.252   8.736  1.00 31.130          H  
ATOM    529  N   SER A  40     -25.571  22.104   8.635  1.00 17.830          N  
ATOM    530  CA  SER A  40     -25.309  23.531   8.440  1.00 17.610          C  
ATOM    531  C   SER A  40     -24.034  24.006   9.131  1.00 17.480          C  
ATOM    532  O   SER A  40     -23.628  25.162   8.998  1.00 17.450          O  
ATOM    533  CB  SER A  40     -26.486  24.332   8.947  1.00 24.740          C  
ATOM    534  OG  SER A  40     -26.630  24.168  10.330  1.00 24.740          O  
ATOM    535  H   SER A  40     -26.245  21.849   9.347  1.00 21.400          H  
ATOM    536  HA  SER A  40     -25.200  23.710   7.369  1.00 21.130          H  
ATOM    537 1HB  SER A  40     -26.335  25.386   8.714  1.00 29.690          H  
ATOM    538 2HB  SER A  40     -27.394  24.007   8.440  1.00 29.690          H  
ATOM    539  HG  SER A  40     -27.358  24.744  10.589  1.00 29.690          H  
ATOM    540  N   GLY A  41     -23.436  23.115   9.902  1.00 17.550          N  
ATOM    541  CA  GLY A  41     -22.244  23.396  10.682  1.00 17.580          C  
ATOM    542  C   GLY A  41     -20.969  23.029   9.933  1.00 17.560          C  
ATOM    543  O   GLY A  41     -20.884  23.128   8.703  1.00 17.810          O  
ATOM    544  H   GLY A  41     -23.848  22.196   9.942  1.00 21.060          H  
ATOM    545 1HA  GLY A  41     -22.227  24.451  10.944  1.00 21.100          H  
ATOM    546 2HA  GLY A  41     -22.287  22.831  11.615  1.00 21.100          H  
ATOM    547  N   ASP A  42     -19.941  22.673  10.692  1.00 17.410          N  
ATOM    548  CA  ASP A  42     -18.645  22.310  10.150  1.00 17.450          C  
ATOM    549  C   ASP A  42     -18.792  20.947   9.516  1.00 17.150          C  
ATOM    550  O   ASP A  42     -19.244  20.008  10.143  1.00 17.250          O  
ATOM    551  CB  ASP A  42     -17.541  22.274  11.215  1.00 24.410          C  
ATOM    552  CG  ASP A  42     -16.144  22.023  10.581  1.00 24.410          C  
ATOM    553  OD1 ASP A  42     -16.135  21.645   9.410  1.00 24.410          O  
ATOM    554  OD2 ASP A  42     -15.114  22.242  11.228  1.00 24.410          O  
ATOM    555  H   ASP A  42     -20.066  22.603  11.705  1.00 20.890          H  
ATOM    556  HA  ASP A  42     -18.366  23.025   9.376  1.00 20.940          H  
ATOM    557 1HB  ASP A  42     -17.534  23.212  11.768  1.00 29.300          H  
ATOM    558 2HB  ASP A  42     -17.770  21.475  11.929  1.00 29.300          H  
ATOM    559  N   GLN A  43     -18.497  20.777   8.254  1.00 16.930          N  
ATOM    560  CA  GLN A  43     -18.759  19.455   7.699  1.00 16.780          C  
ATOM    561  C   GLN A  43     -17.954  18.373   8.449  1.00 16.420          C  
ATOM    562  O   GLN A  43     -18.349  17.199   8.498  1.00 16.240          O  
ATOM    563  CB  GLN A  43     -18.479  19.446   6.198  1.00 23.550          C  
ATOM    564  CG  GLN A  43     -19.395  20.398   5.444  1.00 23.550          C  
ATOM    565  CD  GLN A  43     -20.868  20.047   5.584  1.00 23.550          C  
ATOM    566  OE1 GLN A  43     -21.308  18.968   5.178  1.00 23.550          O  
ATOM    567  NE2 GLN A  43     -21.615  20.966   6.177  1.00 23.550          N  
ATOM    568  H   GLN A  43     -18.084  21.533   7.721  1.00 20.320          H  
ATOM    569  HA  GLN A  43     -19.812  19.237   7.841  1.00 20.140          H  
ATOM    570 1HB  GLN A  43     -17.439  19.720   6.011  1.00 28.260          H  
ATOM    571 2HB  GLN A  43     -18.639  18.453   5.800  1.00 28.260          H  
ATOM    572 1HG  GLN A  43     -19.257  21.404   5.833  1.00 28.260          H  
ATOM    573 2HG  GLN A  43     -19.140  20.369   4.384  1.00 28.260          H  
ATOM    574 1HE2 GLN A  43     -22.617  20.839   6.334  1.00 28.260          H  
ATOM    575 2HE2 GLN A  43     -21.207  21.829   6.503  1.00 28.260          H  
ATOM    576  N   GLU A  44     -16.855  18.793   9.093  1.00 16.400          N  
ATOM    577  CA  GLU A  44     -15.942  17.928   9.818  1.00 16.300          C  
ATOM    578  C   GLU A  44     -16.332  17.722  11.314  1.00 15.870          C  
ATOM    579  O   GLU A  44     -15.530  17.191  12.106  1.00 15.620          O  
ATOM    580  CB  GLU A  44     -14.539  18.502   9.660  1.00 22.860          C  
ATOM    581  CG  GLU A  44     -14.119  18.635   8.164  1.00 22.860          C  
ATOM    582  CD  GLU A  44     -14.159  17.359   7.432  1.00 22.860          C  
ATOM    583  OE1 GLU A  44     -13.884  16.406   8.044  1.00 22.860          O  
ATOM    584  OE2 GLU A  44     -14.489  17.313   6.275  1.00 22.860          O  
ATOM    585  H   GLU A  44     -16.633  19.802   9.048  1.00 19.680          H  
ATOM    586  HA  GLU A  44     -15.956  16.950   9.346  1.00 19.560          H  
ATOM    587 1HB  GLU A  44     -14.495  19.496  10.102  1.00 27.430          H  
ATOM    588 2HB  GLU A  44     -13.810  17.871  10.177  1.00 27.430          H  
ATOM    589 1HG  GLU A  44     -14.776  19.353   7.670  1.00 27.430          H  
ATOM    590 2HG  GLU A  44     -13.106  19.028   8.125  1.00 27.430          H  
ATOM    591  N   ALA A  45     -17.502  18.259  11.718  1.00 15.880          N  
ATOM    592  CA  ALA A  45     -18.071  18.099  13.068  1.00 15.710          C  
ATOM    593  C   ALA A  45     -19.551  18.500  13.123  1.00 15.400          C  
ATOM    594  O   ALA A  45     -19.972  19.451  12.495  1.00 15.540          O  
ATOM    595  CB  ALA A  45     -17.318  18.908  14.077  1.00 22.060          C  
ATOM    596  H   ALA A  45     -18.071  18.762  11.029  1.00 19.060          H  
ATOM    597  HA  ALA A  45     -18.000  17.050  13.343  1.00 18.850          H  
ATOM    598 1HB  ALA A  45     -17.746  18.755  15.064  1.00 26.470          H  
ATOM    599 2HB  ALA A  45     -16.332  18.557  14.068  1.00 26.470          H  
ATOM    600 3HB  ALA A  45     -17.367  19.953  13.810  1.00 26.470          H  
ATOM    601  N   SER A  46     -20.311  17.903  14.028  1.00 15.140          N  
ATOM    602  CA  SER A  46     -21.722  18.269  14.207  1.00 15.000          C  
ATOM    603  C   SER A  46     -21.986  19.725  14.638  1.00 15.130          C  
ATOM    604  O   SER A  46     -23.118  20.211  14.544  1.00 15.330          O  
ATOM    605  CB  SER A  46     -22.354  17.330  15.210  1.00 21.060          C  
ATOM    606  OG  SER A  46     -21.783  17.494  16.483  1.00 21.060          O  
ATOM    607  H   SER A  46     -19.941  17.098  14.531  1.00 18.170          H  
ATOM    608  HA  SER A  46     -22.218  18.113  13.248  1.00 18.000          H  
ATOM    609 1HB  SER A  46     -23.425  17.523  15.259  1.00 25.270          H  
ATOM    610 2HB  SER A  46     -22.219  16.301  14.874  1.00 25.270          H  
ATOM    611  HG  SER A  46     -22.299  16.940  17.075  1.00 25.270          H  
ATOM    612  N   GLY A  47     -20.988  20.403  15.199  1.00 15.170          N  
ATOM    613  CA  GLY A  47     -21.176  21.793  15.620  1.00 15.440          C  
ATOM    614  C   GLY A  47     -20.757  22.761  14.511  1.00 15.160          C  
ATOM    615  O   GLY A  47     -20.184  22.344  13.506  1.00 15.210          O  
ATOM    616  H   GLY A  47     -20.095  19.942  15.274  1.00 18.200          H  
ATOM    617 1HA  GLY A  47     -22.222  21.958  15.878  1.00 18.530          H  
ATOM    618 2HA  GLY A  47     -20.593  21.982  16.519  1.00 18.530          H  
ATOM    619  N   GLY A  48     -20.990  24.058  14.703  1.00 15.010          N  
ATOM    620  CA  GLY A  48     -20.571  25.042  13.708  1.00 14.870          C  
ATOM    621  C   GLY A  48     -19.189  25.593  14.019  1.00 14.510          C  
ATOM    622  O   GLY A  48     -18.817  25.718  15.184  1.00 14.500          O  
ATOM    623  H   GLY A  48     -21.458  24.364  15.544  1.00 18.010          H  
ATOM    624 1HA  GLY A  48     -20.560  24.588  12.724  1.00 17.840          H  
ATOM    625 2HA  GLY A  48     -21.294  25.858  13.677  1.00 17.840          H  
ATOM    626  N   GLY A  49     -18.463  26.042  12.986  1.00 14.390          N  
ATOM    627  CA  GLY A  49     -17.145  26.649  13.203  1.00 14.230          C  
ATOM    628  C   GLY A  49     -17.258  27.881  14.090  1.00 14.090          C  
ATOM    629  O   GLY A  49     -16.409  28.148  14.944  1.00 13.920          O  
ATOM    630  H   GLY A  49     -18.812  25.944  12.043  1.00 17.270          H  
ATOM    631 1HA  GLY A  49     -16.494  25.927  13.672  1.00 17.080          H  
ATOM    632 2HA  GLY A  49     -16.696  26.917  12.246  1.00 17.080          H  
ATOM    633  N   SER A  50     -18.386  28.579  13.948  1.00 14.320          N  
ATOM    634  CA  SER A  50     -18.731  29.796  14.663  1.00 14.490          C  
ATOM    635  C   SER A  50     -18.836  29.613  16.171  1.00 14.160          C  
ATOM    636  O   SER A  50     -18.880  30.595  16.912  1.00 14.010          O  
ATOM    637  CB  SER A  50     -20.042  30.334  14.130  1.00 20.220          C  
ATOM    638  OG  SER A  50     -21.099  29.453  14.410  1.00 20.220          O  
ATOM    639  H   SER A  50     -19.042  28.285  13.239  1.00 17.180          H  
ATOM    640  HA  SER A  50     -17.951  30.532  14.471  1.00 17.390          H  
ATOM    641 1HB  SER A  50     -20.246  31.304  14.583  1.00 24.260          H  
ATOM    642 2HB  SER A  50     -19.963  30.484  13.056  1.00 24.260          H  
ATOM    643  HG  SER A  50     -21.897  29.887  14.089  1.00 24.260          H  
ATOM    644  N   GLY A  51     -18.900  28.365  16.642  1.00 14.220          N  
ATOM    645  CA  GLY A  51     -18.981  28.099  18.064  1.00 14.110          C  
ATOM    646  C   GLY A  51     -17.608  28.189  18.743  1.00 14.080          C  
ATOM    647  O   GLY A  51     -17.512  28.078  19.967  1.00 13.870          O  
ATOM    648  H   GLY A  51     -18.863  27.569  16.000  1.00 17.060          H  
ATOM    649 1HA  GLY A  51     -19.667  28.806  18.526  1.00 16.930          H  
ATOM    650 2HA  GLY A  51     -19.395  27.102  18.212  1.00 16.930          H  
ATOM    651  N   GLY A  52     -16.541  28.367  17.953  1.00 14.480          N  
ATOM    652  CA  GLY A  52     -15.184  28.465  18.481  1.00 14.700          C  
ATOM    653  C   GLY A  52     -14.648  29.900  18.475  1.00 14.630          C  
ATOM    654  O   GLY A  52     -15.394  30.880  18.381  1.00 15.150          O  
ATOM    655  H   GLY A  52     -16.669  28.433  16.939  1.00 17.380          H  
ATOM    656 1HA  GLY A  52     -15.152  28.070  19.495  1.00 17.640          H  
ATOM    657 2HA  GLY A  52     -14.523  27.838  17.882  1.00 17.640          H  
ATOM    658  N   LEU A  53     -13.327  30.001  18.560  1.00 14.160          N  
ATOM    659  CA  LEU A  53     -12.588  31.259  18.568  1.00 14.210          C  
ATOM    660  C   LEU A  53     -12.390  31.751  17.147  1.00 13.960          C  
ATOM    661  O   LEU A  53     -12.393  30.965  16.187  1.00 14.260          O  
ATOM    662  CB  LEU A  53     -11.208  31.076  19.217  1.00 19.870          C  
ATOM    663  CG  LEU A  53     -11.156  30.588  20.698  1.00 19.870          C  
ATOM    664  CD1 LEU A  53      -9.698  30.337  21.090  1.00 19.870          C  
ATOM    665  CD2 LEU A  53     -11.783  31.619  21.617  1.00 19.870          C  
ATOM    666  H   LEU A  53     -12.809  29.134  18.670  1.00 16.990          H  
ATOM    667  HA  LEU A  53     -13.163  32.014  19.103  1.00 17.050          H  
ATOM    668 1HB  LEU A  53     -10.669  30.379  18.626  1.00 23.850          H  
ATOM    669 2HB  LEU A  53     -10.678  32.028  19.162  1.00 23.850          H  
ATOM    670  HG  LEU A  53     -11.696  29.651  20.793  1.00 23.850          H  
ATOM    671 1HD1 LEU A  53      -9.655  29.982  22.118  1.00 23.850          H  
ATOM    672 2HD1 LEU A  53      -9.259  29.584  20.442  1.00 23.850          H  
ATOM    673 3HD1 LEU A  53      -9.130  31.259  21.002  1.00 23.850          H  
ATOM    674 1HD2 LEU A  53     -11.734  31.260  22.645  1.00 23.850          H  
ATOM    675 2HD2 LEU A  53     -11.241  32.562  21.536  1.00 23.850          H  
ATOM    676 3HD2 LEU A  53     -12.824  31.777  21.346  1.00 23.850          H  
ATOM    677  N   GLU A  54     -12.219  33.054  16.997  1.00 13.600          N  
ATOM    678  CA  GLU A  54     -11.973  33.639  15.696  1.00 13.430          C  
ATOM    679  C   GLU A  54     -10.689  33.071  15.076  1.00 13.030          C  
ATOM    680  O   GLU A  54      -9.735  32.800  15.807  1.00 12.680          O  
ATOM    681  CB  GLU A  54     -11.877  35.159  15.835  1.00 18.870          C  
ATOM    682  CG  GLU A  54     -13.180  35.813  16.285  1.00 18.870          C  
ATOM    683  CD  GLU A  54     -13.345  35.821  17.785  1.00 18.870          C  
ATOM    684  OE1 GLU A  54     -12.486  35.286  18.458  1.00 18.870          O  
ATOM    685  OE2 GLU A  54     -14.320  36.342  18.258  1.00 18.870          O  
ATOM    686  H   GLU A  54     -12.255  33.676  17.813  1.00 16.320          H  
ATOM    687  HA  GLU A  54     -12.835  33.399  15.084  1.00 16.120          H  
ATOM    688 1HB  GLU A  54     -11.101  35.409  16.558  1.00 22.640          H  
ATOM    689 2HB  GLU A  54     -11.583  35.603  14.886  1.00 22.640          H  
ATOM    690 1HG  GLU A  54     -13.207  36.840  15.921  1.00 22.640          H  
ATOM    691 2HG  GLU A  54     -14.014  35.275  15.836  1.00 22.640          H  
ATOM    692  N   PRO A  55     -10.650  32.852  13.750  1.00 13.220          N  
ATOM    693  CA  PRO A  55      -9.514  32.364  12.991  1.00 13.050          C  
ATOM    694  C   PRO A  55      -8.444  33.440  12.919  1.00 12.840          C  
ATOM    695  O   PRO A  55      -8.764  34.627  13.002  1.00 12.870          O  
ATOM    696  CB  PRO A  55     -10.129  32.093  11.610  1.00 19.580          C  
ATOM    697  CG  PRO A  55     -11.280  33.060  11.509  1.00 19.580          C  
ATOM    698  CD  PRO A  55     -11.831  33.164  12.914  1.00 19.580          C  
ATOM    699  HA  PRO A  55      -9.124  31.447  13.457  1.00 15.660          H  
ATOM    700 1HB  PRO A  55      -9.366  32.235  10.823  1.00 23.490          H  
ATOM    701 2HB  PRO A  55     -10.482  31.066  11.543  1.00 23.490          H  
ATOM    702 1HG  PRO A  55     -10.923  34.032  11.127  1.00 23.490          H  
ATOM    703 2HG  PRO A  55     -12.024  32.690  10.786  1.00 23.490          H  
ATOM    704 1HD  PRO A  55     -12.170  34.194  13.069  1.00 23.490          H  
ATOM    705 2HD  PRO A  55     -12.628  32.425  13.070  1.00 23.490          H  
ATOM    706  N   LEU A  56      -7.191  33.051  12.726  1.00 12.820          N  
ATOM    707  CA  LEU A  56      -6.146  34.049  12.560  1.00 12.820          C  
ATOM    708  C   LEU A  56      -5.711  34.222  11.121  1.00 12.610          C  
ATOM    709  O   LEU A  56      -5.589  33.246  10.373  1.00 12.420          O  
ATOM    710  CB  LEU A  56      -4.897  33.653  13.340  1.00 17.950          C  
ATOM    711  CG  LEU A  56      -4.994  33.474  14.828  1.00 17.950          C  
ATOM    712  CD1 LEU A  56      -3.637  32.985  15.290  1.00 17.950          C  
ATOM    713  CD2 LEU A  56      -5.359  34.766  15.515  1.00 17.950          C  
ATOM    714  H   LEU A  56      -6.962  32.070  12.678  1.00 15.380          H  
ATOM    715  HA  LEU A  56      -6.519  35.009  12.909  1.00 15.380          H  
ATOM    716 1HB  LEU A  56      -4.552  32.715  12.939  1.00 21.540          H  
ATOM    717 2HB  LEU A  56      -4.125  34.396  13.155  1.00 21.540          H  
ATOM    718  HG  LEU A  56      -5.742  32.747  15.059  1.00 21.540          H  
ATOM    719 1HD1 LEU A  56      -3.634  32.827  16.353  1.00 21.540          H  
ATOM    720 2HD1 LEU A  56      -3.406  32.057  14.782  1.00 21.540          H  
ATOM    721 3HD1 LEU A  56      -2.886  33.729  15.038  1.00 21.540          H  
ATOM    722 1HD2 LEU A  56      -5.400  34.603  16.591  1.00 21.540          H  
ATOM    723 2HD2 LEU A  56      -4.602  35.526  15.288  1.00 21.540          H  
ATOM    724 3HD2 LEU A  56      -6.334  35.108  15.173  1.00 21.540          H  
ATOM    725  N   GLU A  57      -5.369  35.467  10.777  1.00 12.820          N  
ATOM    726  CA  GLU A  57      -4.773  35.815   9.483  1.00 12.870          C  
ATOM    727  C   GLU A  57      -3.247  35.900   9.609  1.00 12.260          C  
ATOM    728  O   GLU A  57      -2.522  36.063   8.625  1.00 12.020          O  
ATOM    729  CB  GLU A  57      -5.340  37.143   8.974  1.00 18.000          C  
ATOM    730  CG  GLU A  57      -6.838  37.113   8.666  1.00 18.000          C  
ATOM    731  CD  GLU A  57      -7.374  38.443   8.182  1.00 18.000          C  
ATOM    732  OE1 GLU A  57      -6.621  39.387   8.143  1.00 18.000          O  
ATOM    733  OE2 GLU A  57      -8.534  38.509   7.850  1.00 18.000          O  
ATOM    734  H   GLU A  57      -5.549  36.206  11.445  1.00 15.380          H  
ATOM    735  HA  GLU A  57      -5.013  35.032   8.763  1.00 15.440          H  
ATOM    736 1HB  GLU A  57      -5.165  37.919   9.718  1.00 21.600          H  
ATOM    737 2HB  GLU A  57      -4.815  37.437   8.065  1.00 21.600          H  
ATOM    738 1HG  GLU A  57      -7.021  36.360   7.900  1.00 21.600          H  
ATOM    739 2HG  GLU A  57      -7.378  36.813   9.564  1.00 21.600          H  
ATOM    740  N   GLY A  58      -2.789  35.807  10.850  1.00 12.170          N  
ATOM    741  CA  GLY A  58      -1.397  35.895  11.238  1.00 11.790          C  
ATOM    742  C   GLY A  58      -1.319  36.074  12.750  1.00 11.010          C  
ATOM    743  O   GLY A  58      -2.324  36.365  13.405  1.00 10.710          O  
ATOM    744  H   GLY A  58      -3.471  35.657  11.572  1.00 14.600          H  
ATOM    745 1HA  GLY A  58      -0.876  34.986  10.943  1.00 14.150          H  
ATOM    746 2HA  GLY A  58      -0.918  36.732  10.733  1.00 14.150          H  
ATOM    747  N   SER A  59      -0.106  36.020  13.281  1.00 10.870          N  
ATOM    748  CA  SER A  59       0.159  36.141  14.712  1.00 10.360          C  
ATOM    749  C   SER A  59       1.426  36.887  15.015  1.00  9.970          C  
ATOM    750  O   SER A  59       2.325  36.988  14.177  1.00  9.860          O  
ATOM    751  CB  SER A  59       0.306  34.799  15.372  1.00 14.710          C  
ATOM    752  OG  SER A  59       0.688  34.956  16.728  1.00 14.710          O  
ATOM    753  H   SER A  59       0.676  35.836  12.674  1.00 13.040          H  
ATOM    754  HA  SER A  59      -0.672  36.675  15.173  1.00 12.430          H  
ATOM    755 1HB  SER A  59      -0.630  34.258  15.315  1.00 17.650          H  
ATOM    756 2HB  SER A  59       1.040  34.232  14.852  1.00 17.650          H  
ATOM    757  HG  SER A  59       1.671  35.180  16.736  1.00 17.650          H  
ATOM    758  N   SER A  60       1.476  37.425  16.226  1.00  9.980          N  
ATOM    759  CA  SER A  60       2.667  38.070  16.723  1.00  9.900          C  
ATOM    760  C   SER A  60       3.681  36.973  16.949  1.00  9.630          C  
ATOM    761  O   SER A  60       3.327  35.782  16.950  1.00  9.710          O  
ATOM    762  CB  SER A  60       2.383  38.810  18.015  1.00 13.890          C  
ATOM    763  OG  SER A  60       2.091  37.911  19.046  1.00 13.890          O  
ATOM    764  H   SER A  60       0.680  37.325  16.844  1.00 11.980          H  
ATOM    765  HA  SER A  60       3.050  38.765  15.974  1.00 11.880          H  
ATOM    766 1HB  SER A  60       3.249  39.411  18.288  1.00 16.670          H  
ATOM    767 2HB  SER A  60       1.545  39.490  17.871  1.00 16.670          H  
ATOM    768  HG  SER A  60       1.929  38.442  19.832  1.00 16.670          H  
ATOM    769  N   VAL A  61       4.949  37.357  17.082  1.00  9.570          N  
ATOM    770  CA  VAL A  61       5.998  36.388  17.300  1.00  9.580          C  
ATOM    771  C   VAL A  61       6.875  36.762  18.495  1.00  9.610          C  
ATOM    772  O   VAL A  61       7.364  37.883  18.581  1.00 10.210          O  
ATOM    773  CB  VAL A  61       6.853  36.262  16.031  1.00 13.410          C  
ATOM    774  CG1 VAL A  61       7.926  35.257  16.245  1.00 13.410          C  
ATOM    775  CG2 VAL A  61       5.995  35.880  14.858  1.00 13.410          C  
ATOM    776  H   VAL A  61       5.174  38.343  17.058  1.00 11.480          H  
ATOM    777  HA  VAL A  61       5.539  35.429  17.493  1.00 11.500          H  
ATOM    778  HB  VAL A  61       7.334  37.216  15.832  1.00 16.090          H  
ATOM    779 1HG1 VAL A  61       8.542  35.195  15.375  1.00 16.090          H  
ATOM    780 2HG1 VAL A  61       8.503  35.558  17.029  1.00 16.090          H  
ATOM    781 3HG1 VAL A  61       7.493  34.279  16.461  1.00 16.090          H  
ATOM    782 1HG2 VAL A  61       6.634  35.823  13.991  1.00 16.090          H  
ATOM    783 2HG2 VAL A  61       5.515  34.919  15.057  1.00 16.090          H  
ATOM    784 3HG2 VAL A  61       5.227  36.634  14.682  1.00 16.090          H  
ATOM    785  N   ALA A  62       7.081  35.810  19.409  1.00  9.190          N  
ATOM    786  CA  ALA A  62       7.939  36.005  20.584  1.00  9.450          C  
ATOM    787  C   ALA A  62       9.404  36.303  20.194  1.00 10.210          C  
ATOM    788  O   ALA A  62      10.088  37.086  20.853  1.00 10.530          O  
ATOM    789  CB  ALA A  62       7.871  34.774  21.473  1.00 13.130          C  
ATOM    790  H   ALA A  62       6.614  34.925  19.274  1.00 11.030          H  
ATOM    791  HA  ALA A  62       7.562  36.866  21.135  1.00 11.340          H  
ATOM    792 1HB  ALA A  62       8.481  34.936  22.361  1.00 15.750          H  
ATOM    793 2HB  ALA A  62       6.838  34.595  21.768  1.00 15.750          H  
ATOM    794 3HB  ALA A  62       8.240  33.931  20.936  1.00 15.750          H  
ATOM    795  N   THR A  63       9.866  35.668  19.112  1.00 10.710          N  
ATOM    796  CA  THR A  63      11.219  35.789  18.540  1.00 11.620          C  
ATOM    797  C   THR A  63      11.173  36.105  17.022  1.00 11.990          C  
ATOM    798  O   THR A  63      11.427  35.216  16.210  1.00 12.250          O  
ATOM    799  CB  THR A  63      12.011  34.477  18.754  1.00 15.900          C  
ATOM    800  OG1 THR A  63      12.007  34.144  20.148  1.00 15.900          O  
ATOM    801  CG2 THR A  63      13.466  34.604  18.283  1.00 15.900          C  
ATOM    802  H   THR A  63       9.239  35.026  18.655  1.00 12.850          H  
ATOM    803  HA  THR A  63      11.744  36.596  19.051  1.00 13.940          H  
ATOM    804  HB  THR A  63      11.529  33.680  18.195  1.00 19.080          H  
ATOM    805  HG1 THR A  63      11.106  34.052  20.445  1.00 19.080          H  
ATOM    806 1HG2 THR A  63      13.972  33.656  18.457  1.00 19.080          H  
ATOM    807 2HG2 THR A  63      13.527  34.841  17.232  1.00 19.080          H  
ATOM    808 3HG2 THR A  63      13.958  35.390  18.848  1.00 19.080          H  
ATOM    809  N   PRO A  64      10.765  37.315  16.593  1.00 12.240          N  
ATOM    810  CA  PRO A  64      10.546  37.696  15.203  1.00 12.810          C  
ATOM    811  C   PRO A  64      11.805  37.601  14.361  1.00 13.630          C  
ATOM    812  O   PRO A  64      12.901  37.875  14.852  1.00 14.030          O  
ATOM    813  CB  PRO A  64      10.155  39.178  15.308  1.00 19.210          C  
ATOM    814  CG  PRO A  64       9.686  39.363  16.714  1.00 19.210          C  
ATOM    815  CD  PRO A  64      10.549  38.425  17.536  1.00 19.210          C  
ATOM    816  HA  PRO A  64       9.740  37.097  14.767  1.00 15.370          H  
ATOM    817 1HB  PRO A  64      11.020  39.813  15.058  1.00 23.060          H  
ATOM    818 2HB  PRO A  64       9.373  39.404  14.567  1.00 23.060          H  
ATOM    819 1HG  PRO A  64       9.806  40.414  17.017  1.00 23.060          H  
ATOM    820 2HG  PRO A  64       8.617  39.135  16.798  1.00 23.060          H  
ATOM    821 1HD  PRO A  64      11.510  38.892  17.800  1.00 23.060          H  
ATOM    822 2HD  PRO A  64       9.980  38.154  18.399  1.00 23.060          H  
ATOM    823  N   GLY A  65      11.635  37.285  13.083  1.00 14.020          N  
ATOM    824  CA  GLY A  65      12.751  37.263  12.156  1.00 14.930          C  
ATOM    825  C   GLY A  65      12.330  36.699  10.800  1.00 15.280          C  
ATOM    826  O   GLY A  65      11.143  36.468  10.573  1.00 15.050          O  
ATOM    827  H   GLY A  65      10.711  37.049  12.745  1.00 16.820          H  
ATOM    828 1HA  GLY A  65      13.089  38.291  12.042  1.00 17.920          H  
ATOM    829 2HA  GLY A  65      13.575  36.703  12.571  1.00 17.920          H  
ATOM    830  N   PRO A  66      13.279  36.552   9.864  1.00 16.010          N  
ATOM    831  CA  PRO A  66      13.114  36.044   8.508  1.00 16.590          C  
ATOM    832  C   PRO A  66      12.591  34.585   8.446  1.00 16.480          C  
ATOM    833  O   PRO A  66      12.835  33.798   9.381  1.00 16.340          O  
ATOM    834  CB  PRO A  66      14.534  36.138   7.937  1.00 24.880          C  
ATOM    835  CG  PRO A  66      15.228  37.187   8.778  1.00 24.880          C  
ATOM    836  CD  PRO A  66      14.642  37.052  10.155  1.00 24.880          C  
ATOM    837  HA  PRO A  66      12.457  36.755   8.001  1.00 19.910          H  
ATOM    838 1HB  PRO A  66      15.005  35.163   7.946  1.00 29.860          H  
ATOM    839 2HB  PRO A  66      14.493  36.445   6.884  1.00 29.860          H  
ATOM    840 1HG  PRO A  66      16.317  37.033   8.770  1.00 29.860          H  
ATOM    841 2HG  PRO A  66      15.053  38.183   8.345  1.00 29.860          H  
ATOM    842 1HD  PRO A  66      15.201  36.351  10.782  1.00 29.860          H  
ATOM    843 2HD  PRO A  66      14.632  38.055  10.580  1.00 29.860          H  
ATOM    844  N   PRO A  67      11.880  34.218   7.338  1.00 16.720          N  
ATOM    845  CA  PRO A  67      11.311  32.909   6.987  1.00 16.850          C  
ATOM    846  C   PRO A  67      12.193  31.697   7.256  1.00 16.690          C  
ATOM    847  O   PRO A  67      11.669  30.600   7.447  1.00 16.900          O  
ATOM    848  CB  PRO A  67      11.054  33.058   5.487  1.00 25.280          C  
ATOM    849  CG  PRO A  67      10.733  34.508   5.309  1.00 25.280          C  
ATOM    850  CD  PRO A  67      11.624  35.241   6.275  1.00 25.280          C  
ATOM    851  HA  PRO A  67      10.353  32.799   7.502  1.00 20.220          H  
ATOM    852 1HB  PRO A  67      11.927  32.724   4.912  1.00 30.330          H  
ATOM    853 2HB  PRO A  67      10.212  32.397   5.204  1.00 30.330          H  
ATOM    854 1HG  PRO A  67      10.907  34.804   4.261  1.00 30.330          H  
ATOM    855 2HG  PRO A  67       9.664  34.679   5.510  1.00 30.330          H  
ATOM    856 1HD  PRO A  67      12.549  35.567   5.785  1.00 30.330          H  
ATOM    857 2HD  PRO A  67      11.019  36.077   6.655  1.00 30.330          H  
ATOM    858  N   VAL A  68      13.515  31.831   7.161  1.00 16.480          N  
ATOM    859  CA  VAL A  68      14.329  30.664   7.437  1.00 16.450          C  
ATOM    860  C   VAL A  68      15.468  31.014   8.375  1.00 16.750          C  
ATOM    861  O   VAL A  68      16.534  30.402   8.301  1.00 16.900          O  
ATOM    862  CB  VAL A  68      14.924  30.106   6.122  1.00 23.040          C  
ATOM    863  CG1 VAL A  68      13.814  29.575   5.215  1.00 23.040          C  
ATOM    864  CG2 VAL A  68      15.719  31.212   5.405  1.00 23.040          C  
ATOM    865  H   VAL A  68      13.958  32.712   6.946  1.00 19.780          H  
ATOM    866  HA  VAL A  68      13.716  29.899   7.912  1.00 19.740          H  
ATOM    867  HB  VAL A  68      15.583  29.271   6.359  1.00 27.650          H  
ATOM    868 1HG1 VAL A  68      14.253  29.168   4.305  1.00 27.650          H  
ATOM    869 2HG1 VAL A  68      13.267  28.791   5.737  1.00 27.650          H  
ATOM    870 3HG1 VAL A  68      13.130  30.375   4.952  1.00 27.650          H  
ATOM    871 1HG2 VAL A  68      16.146  30.808   4.491  1.00 27.650          H  
ATOM    872 2HG2 VAL A  68      15.060  32.039   5.158  1.00 27.650          H  
ATOM    873 3HG2 VAL A  68      16.529  31.575   6.045  1.00 27.650          H  
ATOM    874  N   GLU A  69      15.220  31.961   9.278  1.00 17.000          N  
ATOM    875  CA  GLU A  69      16.229  32.382  10.243  1.00 17.460          C  
ATOM    876  C   GLU A  69      15.754  32.303  11.693  1.00 16.850          C  
ATOM    877  O   GLU A  69      16.521  31.917  12.581  1.00 16.780          O  
ATOM    878  CB  GLU A  69      16.700  33.802   9.942  1.00 24.260          C  
ATOM    879  CG  GLU A  69      17.449  34.011   8.601  1.00 24.260          C  
ATOM    880  CD  GLU A  69      18.833  33.442   8.587  1.00 24.260          C  
ATOM    881  OE1 GLU A  69      19.388  33.279   9.647  1.00 24.260          O  
ATOM    882  OE2 GLU A  69      19.350  33.197   7.522  1.00 24.260          O  
ATOM    883  H   GLU A  69      14.305  32.416   9.272  1.00 20.400          H  
ATOM    884  HA  GLU A  69      17.090  31.721  10.144  1.00 20.950          H  
ATOM    885 1HB  GLU A  69      15.839  34.424   9.935  1.00 29.110          H  
ATOM    886 2HB  GLU A  69      17.340  34.152  10.746  1.00 29.110          H  
ATOM    887 1HG  GLU A  69      16.877  33.550   7.799  1.00 29.110          H  
ATOM    888 2HG  GLU A  69      17.515  35.069   8.393  1.00 29.110          H  
ATOM    889  N   ARG A  70      14.494  32.675  11.965  1.00 16.550          N  
ATOM    890  CA  ARG A  70      14.082  32.703  13.372  1.00 16.110          C  
ATOM    891  C   ARG A  70      12.749  32.072  13.674  1.00 15.410          C  
ATOM    892  O   ARG A  70      11.784  32.193  12.925  1.00 15.180          O  
ATOM    893  CB  ARG A  70      14.015  34.119  13.903  1.00 22.730          C  
ATOM    894  CG  ARG A  70      15.334  34.882  13.932  1.00 22.730          C  
ATOM    895  CD  ARG A  70      16.279  34.366  14.954  1.00 22.730          C  
ATOM    896  NE  ARG A  70      17.484  35.161  14.996  1.00 22.730          N  
ATOM    897  CZ  ARG A  70      18.582  34.964  14.221  1.00 22.730          C  
ATOM    898  NH1 ARG A  70      18.642  33.980  13.331  1.00 22.730          N  
ATOM    899  NH2 ARG A  70      19.619  35.779  14.360  1.00 22.730          N  
ATOM    900  H   ARG A  70      13.872  32.987  11.212  1.00 19.860          H  
ATOM    901  HA  ARG A  70      14.815  32.150  13.951  1.00 19.330          H  
ATOM    902 1HB  ARG A  70      13.301  34.662  13.318  1.00 27.280          H  
ATOM    903 2HB  ARG A  70      13.629  34.097  14.922  1.00 27.280          H  
ATOM    904 1HG  ARG A  70      15.810  34.852  12.957  1.00 27.280          H  
ATOM    905 2HG  ARG A  70      15.125  35.919  14.195  1.00 27.280          H  
ATOM    906 1HD  ARG A  70      15.803  34.419  15.933  1.00 27.280          H  
ATOM    907 2HD  ARG A  70      16.556  33.341  14.751  1.00 27.280          H  
ATOM    908  HE  ARG A  70      17.505  35.930  15.653  1.00 27.280          H  
ATOM    909 1HH1 ARG A  70      17.861  33.316  13.187  1.00 27.280          H  
ATOM    910 2HH1 ARG A  70      19.478  33.862  12.771  1.00 27.280          H  
ATOM    911 1HH2 ARG A  70      19.586  36.531  15.034  1.00 27.280          H  
ATOM    912 2HH2 ARG A  70      20.444  35.648  13.791  1.00 27.280          H  
ATOM    913  N   ALA A  71      12.712  31.437  14.831  1.00 15.200          N  
ATOM    914  CA  ALA A  71      11.518  30.820  15.366  1.00 14.510          C  
ATOM    915  C   ALA A  71      11.569  30.867  16.888  1.00 14.050          C  
ATOM    916  O   ALA A  71      12.643  30.802  17.489  1.00 14.210          O  
ATOM    917  CB  ALA A  71      11.411  29.398  14.859  1.00 20.590          C  
ATOM    918  H   ALA A  71      13.572  31.387  15.361  1.00 18.240          H  
ATOM    919  HA  ALA A  71      10.652  31.378  15.045  1.00 17.410          H  
ATOM    920 1HB  ALA A  71      10.547  28.945  15.263  1.00 24.710          H  
ATOM    921 2HB  ALA A  71      11.355  29.394  13.769  1.00 24.710          H  
ATOM    922 3HB  ALA A  71      12.286  28.848  15.183  1.00 24.710          H  
ATOM    923  N   SER A  72      10.394  30.972  17.499  1.00 13.650          N  
ATOM    924  CA  SER A  72      10.181  30.993  18.943  1.00 13.020          C  
ATOM    925  C   SER A  72      10.102  29.601  19.534  1.00 12.540          C  
ATOM    926  O   SER A  72       9.987  28.600  18.814  1.00 12.370          O  
ATOM    927  CB  SER A  72       8.877  31.648  19.263  1.00 18.480          C  
ATOM    928  OG  SER A  72       7.855  30.790  18.898  1.00 18.480          O  
ATOM    929  H   SER A  72       9.549  31.034  16.936  1.00 16.380          H  
ATOM    930  HA  SER A  72      11.006  31.530  19.413  1.00 15.620          H  
ATOM    931 1HB  SER A  72       8.823  31.846  20.325  1.00 22.180          H  
ATOM    932 2HB  SER A  72       8.784  32.594  18.732  1.00 22.180          H  
ATOM    933  HG  SER A  72       7.756  30.887  17.921  1.00 22.180          H  
ATOM    934  N   CYS A  73       9.952  29.535  20.862  1.00 12.530          N  
ATOM    935  CA  CYS A  73       9.841  28.285  21.625  1.00 12.320          C  
ATOM    936  C   CYS A  73       8.437  27.635  21.516  1.00 12.050          C  
ATOM    937  O   CYS A  73       7.980  26.898  22.389  1.00 11.730          O  
ATOM    938  CB  CYS A  73      10.220  28.520  23.086  1.00 17.330          C  
ATOM    939  SG  CYS A  73      11.944  28.968  23.307  1.00 17.330          S  
ATOM    940  H   CYS A  73       9.997  30.401  21.382  1.00 15.040          H  
ATOM    941  HA  CYS A  73      10.568  27.581  21.215  1.00 14.780          H  
ATOM    942 1HB  CYS A  73       9.630  29.311  23.501  1.00 20.800          H  
ATOM    943 2HB  CYS A  73      10.026  27.618  23.667  1.00 20.800          H  
ATOM    944  HG  CYS A  73      12.438  27.856  22.772  1.00 20.800          H  
ATOM    945  N   TYR A  74       7.726  28.002  20.453  1.00 12.350          N  
ATOM    946  CA  TYR A  74       6.486  27.419  19.970  1.00 12.350          C  
ATOM    947  C   TYR A  74       6.843  26.650  18.683  1.00 11.910          C  
ATOM    948  O   TYR A  74       5.980  26.090  18.004  1.00 11.700          O  
ATOM    949  CB  TYR A  74       5.479  28.527  19.745  1.00 17.290          C  
ATOM    950  CG  TYR A  74       4.124  28.166  19.241  1.00 17.290          C  
ATOM    951  CD1 TYR A  74       3.204  27.474  20.022  1.00 17.290          C  
ATOM    952  CD2 TYR A  74       3.778  28.588  17.984  1.00 17.290          C  
ATOM    953  CE1 TYR A  74       1.954  27.199  19.498  1.00 17.290          C  
ATOM    954  CE2 TYR A  74       2.553  28.316  17.474  1.00 17.290          C  
ATOM    955  CZ  TYR A  74       1.640  27.628  18.211  1.00 17.290          C  
ATOM    956  OH  TYR A  74       0.424  27.362  17.656  1.00 17.290          O  
ATOM    957  H   TYR A  74       8.114  28.736  19.864  1.00 14.820          H  
ATOM    958  HA  TYR A  74       6.100  26.709  20.702  1.00 14.820          H  
ATOM    959 1HB  TYR A  74       5.354  29.029  20.660  1.00 20.750          H  
ATOM    960 2HB  TYR A  74       5.904  29.238  19.049  1.00 20.750          H  
ATOM    961  HD1 TYR A  74       3.462  27.146  21.031  1.00 20.750          H  
ATOM    962  HD2 TYR A  74       4.498  29.143  17.401  1.00 20.750          H  
ATOM    963  HE1 TYR A  74       1.233  26.650  20.085  1.00 20.750          H  
ATOM    964  HE2 TYR A  74       2.299  28.650  16.476  1.00 20.750          H  
ATOM    965  HH  TYR A  74      -0.196  27.077  18.340  1.00 20.750          H  
ATOM    966  N   ASN A  75       8.166  26.609  18.415  1.00 11.950          N  
ATOM    967  CA  ASN A  75       8.851  26.031  17.265  1.00 11.790          C  
ATOM    968  C   ASN A  75       8.431  26.692  15.960  1.00 11.420          C  
ATOM    969  O   ASN A  75       8.321  26.040  14.914  1.00 11.500          O  
ATOM    970  CB  ASN A  75       8.609  24.535  17.230  1.00 16.570          C  
ATOM    971  CG  ASN A  75       9.145  23.861  18.453  1.00 16.570          C  
ATOM    972  OD1 ASN A  75      10.245  24.162  18.942  1.00 16.570          O  
ATOM    973  ND2 ASN A  75       8.378  22.940  18.972  1.00 16.570          N  
ATOM    974  H   ASN A  75       8.775  27.101  19.056  1.00 14.340          H  
ATOM    975  HA  ASN A  75       9.919  26.213  17.391  1.00 14.150          H  
ATOM    976 1HB  ASN A  75       7.544  24.332  17.155  1.00 19.880          H  
ATOM    977 2HB  ASN A  75       9.078  24.100  16.353  1.00 19.880          H  
ATOM    978 1HD2 ASN A  75       8.669  22.452  19.795  1.00 19.880          H  
ATOM    979 2HD2 ASN A  75       7.497  22.731  18.548  1.00 19.880          H  
ATOM    980  N   SER A  76       8.215  28.003  16.034  1.00 11.220          N  
ATOM    981  CA  SER A  76       7.812  28.797  14.872  1.00 11.070          C  
ATOM    982  C   SER A  76       7.846  30.325  15.055  1.00 10.610          C  
ATOM    983  O   SER A  76       7.856  30.873  16.169  1.00 10.630          O  
ATOM    984  CB  SER A  76       6.432  28.373  14.389  1.00 15.560          C  
ATOM    985  OG  SER A  76       5.447  28.668  15.311  1.00 15.560          O  
ATOM    986  H   SER A  76       8.421  28.442  16.928  1.00 13.460          H  
ATOM    987  HA  SER A  76       8.508  28.562  14.069  1.00 13.280          H  
ATOM    988 1HB  SER A  76       6.212  28.891  13.451  1.00 18.670          H  
ATOM    989 2HB  SER A  76       6.413  27.315  14.167  1.00 18.670          H  
ATOM    990  HG  SER A  76       4.645  28.272  14.957  1.00 18.670          H  
ATOM    991  N   ALA A  77       7.758  30.990  13.916  1.00 10.410          N  
ATOM    992  CA  ALA A  77       7.579  32.426  13.748  1.00 10.240          C  
ATOM    993  C   ALA A  77       6.689  32.566  12.543  1.00 10.030          C  
ATOM    994  O   ALA A  77       6.590  31.648  11.731  1.00  9.970          O  
ATOM    995  CB  ALA A  77       8.879  33.178  13.540  1.00 14.400          C  
ATOM    996  H   ALA A  77       7.829  30.418  13.071  1.00 12.490          H  
ATOM    997  HA  ALA A  77       7.057  32.827  14.613  1.00 12.290          H  
ATOM    998 1HB  ALA A  77       8.664  34.224  13.370  1.00 17.280          H  
ATOM    999 2HB  ALA A  77       9.513  33.086  14.404  1.00 17.280          H  
ATOM   1000 3HB  ALA A  77       9.387  32.805  12.690  1.00 17.280          H  
ATOM   1001  N   LEU A  78       5.988  33.667  12.400  1.00 10.180          N  
ATOM   1002  CA  LEU A  78       5.140  33.727  11.242  1.00 10.240          C  
ATOM   1003  C   LEU A  78       6.014  33.626   9.997  1.00 10.360          C  
ATOM   1004  O   LEU A  78       6.942  34.411   9.810  1.00 10.590          O  
ATOM   1005  CB  LEU A  78       4.294  35.006  11.295  1.00 14.310          C  
ATOM   1006  CG  LEU A  78       3.183  35.183  10.217  1.00 14.310          C  
ATOM   1007  CD1 LEU A  78       2.086  34.091  10.389  1.00 14.310          C  
ATOM   1008  CD2 LEU A  78       2.562  36.575  10.387  1.00 14.310          C  
ATOM   1009  H   LEU A  78       6.027  34.426  13.061  1.00 12.220          H  
ATOM   1010  HA  LEU A  78       4.477  32.881  11.265  1.00 12.290          H  
ATOM   1011 1HB  LEU A  78       3.815  35.060  12.278  1.00 17.170          H  
ATOM   1012 2HB  LEU A  78       4.969  35.857  11.208  1.00 17.170          H  
ATOM   1013  HG  LEU A  78       3.614  35.090   9.216  1.00 17.170          H  
ATOM   1014 1HD1 LEU A  78       1.323  34.250   9.630  1.00 17.170          H  
ATOM   1015 2HD1 LEU A  78       2.518  33.109  10.257  1.00 17.170          H  
ATOM   1016 3HD1 LEU A  78       1.642  34.167  11.380  1.00 17.170          H  
ATOM   1017 1HD2 LEU A  78       1.779  36.723   9.640  1.00 17.170          H  
ATOM   1018 2HD2 LEU A  78       2.134  36.673  11.385  1.00 17.170          H  
ATOM   1019 3HD2 LEU A  78       3.335  37.332  10.255  1.00 17.170          H  
ATOM   1020  N   GLY A  79       5.710  32.644   9.151  1.00 10.430          N  
ATOM   1021  CA  GLY A  79       6.450  32.376   7.919  1.00 10.760          C  
ATOM   1022  C   GLY A  79       7.703  31.485   8.076  1.00 10.910          C  
ATOM   1023  O   GLY A  79       8.351  31.177   7.076  1.00 11.280          O  
ATOM   1024  H   GLY A  79       4.936  32.031   9.402  1.00 12.520          H  
ATOM   1025 1HA  GLY A  79       5.772  31.911   7.204  1.00 12.910          H  
ATOM   1026 2HA  GLY A  79       6.748  33.327   7.480  1.00 12.910          H  
ATOM   1027  N   CYS A  80       8.012  31.038   9.305  1.00 10.820          N  
ATOM   1028  CA  CYS A  80       9.200  30.210   9.600  1.00 11.200          C  
ATOM   1029  C   CYS A  80       8.951  29.069  10.595  1.00 11.510          C  
ATOM   1030  O   CYS A  80       8.550  29.282  11.740  1.00 11.680          O  
ATOM   1031  CB  CYS A  80      10.291  31.067  10.238  1.00 15.530          C  
ATOM   1032  SG  CYS A  80      11.832  30.191  10.641  1.00 15.530          S  
ATOM   1033  H   CYS A  80       7.410  31.321  10.078  1.00 12.980          H  
ATOM   1034  HA  CYS A  80       9.568  29.790   8.663  1.00 13.440          H  
ATOM   1035 1HB  CYS A  80      10.528  31.920   9.627  1.00 18.630          H  
ATOM   1036 2HB  CYS A  80       9.908  31.442  11.153  1.00 18.630          H  
ATOM   1037  HG  CYS A  80      12.131  31.020  11.663  1.00 18.630          H  
ATOM   1038  N   CYS A  81       9.259  27.840  10.197  1.00 11.800          N  
ATOM   1039  CA  CYS A  81       9.104  26.712  11.115  1.00 12.240          C  
ATOM   1040  C   CYS A  81      10.462  26.272  11.632  1.00 12.320          C  
ATOM   1041  O   CYS A  81      11.400  26.128  10.848  1.00 12.340          O  
ATOM   1042  CB  CYS A  81       8.419  25.528  10.463  1.00 16.960          C  
ATOM   1043  SG  CYS A  81       8.211  24.160  11.604  1.00 16.960          S  
ATOM   1044  H   CYS A  81       9.601  27.692   9.255  1.00 14.160          H  
ATOM   1045  HA  CYS A  81       8.498  27.022  11.965  1.00 14.690          H  
ATOM   1046 1HB  CYS A  81       7.437  25.822  10.097  1.00 20.350          H  
ATOM   1047 2HB  CYS A  81       9.008  25.179   9.616  1.00 20.350          H  
ATOM   1048  HG  CYS A  81       9.520  24.014  11.932  1.00 20.350          H  
ATOM   1049  N   SER A  82      10.582  26.089  12.943  1.00 12.570          N  
ATOM   1050  CA  SER A  82      11.846  25.651  13.521  1.00 12.900          C  
ATOM   1051  C   SER A  82      12.237  24.261  13.060  1.00 13.250          C  
ATOM   1052  O   SER A  82      11.392  23.367  12.981  1.00 13.730          O  
ATOM   1053  CB  SER A  82      11.780  25.624  15.027  1.00 17.930          C  
ATOM   1054  OG  SER A  82      12.969  25.104  15.582  1.00 17.930          O  
ATOM   1055  H   SER A  82       9.762  26.213  13.546  1.00 15.080          H  
ATOM   1056  HA  SER A  82      12.625  26.349  13.208  1.00 15.480          H  
ATOM   1057 1HB  SER A  82      11.595  26.611  15.412  1.00 21.510          H  
ATOM   1058 2HB  SER A  82      10.950  25.001  15.322  1.00 21.510          H  
ATOM   1059  HG  SER A  82      12.869  25.198  16.540  1.00 21.510          H  
ATOM   1060  N   ASP A  83      13.528  24.068  12.795  1.00 13.170          N  
ATOM   1061  CA  ASP A  83      14.105  22.785  12.456  1.00 13.650          C  
ATOM   1062  C   ASP A  83      15.097  22.332  13.539  1.00 13.570          C  
ATOM   1063  O   ASP A  83      15.925  21.445  13.319  1.00 13.710          O  
ATOM   1064  CB  ASP A  83      14.740  22.881  11.074  1.00 18.920          C  
ATOM   1065  CG  ASP A  83      15.774  23.973  11.028  1.00 18.920          C  
ATOM   1066  OD1 ASP A  83      15.789  24.766  11.963  1.00 18.920          O  
ATOM   1067  OD2 ASP A  83      16.517  24.049  10.075  1.00 18.920          O  
ATOM   1068  H   ASP A  83      14.190  24.852  12.817  1.00 15.800          H  
ATOM   1069  HA  ASP A  83      13.304  22.048  12.407  1.00 16.380          H  
ATOM   1070 1HB  ASP A  83      15.210  21.930  10.812  1.00 22.700          H  
ATOM   1071 2HB  ASP A  83      13.970  23.090  10.331  1.00 22.700          H  
ATOM   1072  N   GLY A  84      14.972  22.916  14.732  1.00 13.520          N  
ATOM   1073  CA  GLY A  84      15.834  22.584  15.863  1.00 13.650          C  
ATOM   1074  C   GLY A  84      17.309  22.881  15.595  1.00 14.130          C  
ATOM   1075  O   GLY A  84      17.670  23.997  15.223  1.00 14.400          O  
ATOM   1076  H   GLY A  84      14.256  23.634  14.847  1.00 16.220          H  
ATOM   1077 1HA  GLY A  84      15.506  23.144  16.739  1.00 16.380          H  
ATOM   1078 2HA  GLY A  84      15.714  21.530  16.099  1.00 16.380          H  
ATOM   1079  N   LYS A  85      18.160  21.882  15.830  1.00 14.360          N  
ATOM   1080  CA  LYS A  85      19.602  21.997  15.642  1.00 14.940          C  
ATOM   1081  C   LYS A  85      20.184  20.796  14.899  1.00 14.700          C  
ATOM   1082  O   LYS A  85      19.874  19.638  15.204  1.00 14.900          O  
ATOM   1083  CB  LYS A  85      20.297  22.114  16.998  1.00 20.680          C  
ATOM   1084  CG  LYS A  85      19.927  23.348  17.797  1.00 20.680          C  
ATOM   1085  CD  LYS A  85      20.707  23.410  19.104  1.00 20.680          C  
ATOM   1086  CE  LYS A  85      20.330  24.643  19.919  1.00 20.680          C  
ATOM   1087  NZ  LYS A  85      21.083  24.714  21.207  1.00 20.680          N  
ATOM   1088  H   LYS A  85      17.771  21.010  16.140  1.00 17.230          H  
ATOM   1089  HA  LYS A  85      19.806  22.890  15.049  1.00 17.930          H  
ATOM   1090 1HB  LYS A  85      20.064  21.235  17.603  1.00 24.820          H  
ATOM   1091 2HB  LYS A  85      21.375  22.128  16.851  1.00 24.820          H  
ATOM   1092 1HG  LYS A  85      20.131  24.239  17.202  1.00 24.820          H  
ATOM   1093 2HG  LYS A  85      18.864  23.325  18.027  1.00 24.820          H  
ATOM   1094 1HD  LYS A  85      20.499  22.514  19.694  1.00 24.820          H  
ATOM   1095 2HD  LYS A  85      21.775  23.441  18.888  1.00 24.820          H  
ATOM   1096 1HE  LYS A  85      20.547  25.535  19.333  1.00 24.820          H  
ATOM   1097 2HE  LYS A  85      19.262  24.614  20.135  1.00 24.820          H  
ATOM   1098 1HZ  LYS A  85      20.805  25.543  21.714  1.00 24.820          H  
ATOM   1099 2HZ  LYS A  85      20.879  23.895  21.764  1.00 24.820          H  
ATOM   1100 3HZ  LYS A  85      22.074  24.753  21.018  1.00 24.820          H  
ATOM   1101  N   THR A  86      21.156  21.062  14.019  1.00 14.440          N  
ATOM   1102  CA  THR A  86      21.833  20.011  13.253  1.00 14.370          C  
ATOM   1103  C   THR A  86      23.373  20.049  13.314  1.00 14.120          C  
ATOM   1104  O   THR A  86      23.981  20.378  12.288  1.00 14.060          O  
ATOM   1105  CB  THR A  86      21.488  20.121  11.762  1.00 20.150          C  
ATOM   1106  OG1 THR A  86      21.881  21.413  11.309  1.00 20.150          O  
ATOM   1107  CG2 THR A  86      19.997  19.938  11.542  1.00 20.150          C  
ATOM   1108  H   THR A  86      21.391  22.027  13.819  1.00 17.330          H  
ATOM   1109  HA  THR A  86      21.504  19.041  13.627  1.00 17.240          H  
ATOM   1110  HB  THR A  86      22.030  19.361  11.199  1.00 24.180          H  
ATOM   1111  HG1 THR A  86      22.866  21.431  11.315  1.00 24.180          H  
ATOM   1112 1HG2 THR A  86      19.773  20.028  10.482  1.00 24.180          H  
ATOM   1113 2HG2 THR A  86      19.712  18.958  11.886  1.00 24.180          H  
ATOM   1114 3HG2 THR A  86      19.437  20.693  12.089  1.00 24.180          H  
ATOM   1115  N   PRO A  87      24.038  19.863  14.479  1.00 14.140          N  
ATOM   1116  CA  PRO A  87      25.484  19.867  14.628  1.00 14.100          C  
ATOM   1117  C   PRO A  87      26.035  18.729  13.788  1.00 14.260          C  
ATOM   1118  O   PRO A  87      25.348  17.719  13.618  1.00 14.700          O  
ATOM   1119  CB  PRO A  87      25.686  19.575  16.121  1.00 21.150          C  
ATOM   1120  CG  PRO A  87      24.375  19.939  16.756  1.00 21.150          C  
ATOM   1121  CD  PRO A  87      23.352  19.551  15.727  1.00 21.150          C  
ATOM   1122  HA  PRO A  87      25.898  20.838  14.322  1.00 16.920          H  
ATOM   1123 1HB  PRO A  87      25.939  18.508  16.275  1.00 25.380          H  
ATOM   1124 2HB  PRO A  87      26.533  20.160  16.505  1.00 25.380          H  
ATOM   1125 1HG  PRO A  87      24.235  19.378  17.694  1.00 25.380          H  
ATOM   1126 2HG  PRO A  87      24.347  21.005  17.016  1.00 25.380          H  
ATOM   1127 1HD  PRO A  87      23.173  18.474  15.766  1.00 25.380          H  
ATOM   1128 2HD  PRO A  87      22.493  20.119  15.921  1.00 25.380          H  
ATOM   1129  N   SER A  88      27.244  18.869  13.262  1.00 14.100          N  
ATOM   1130  CA  SER A  88      27.800  17.764  12.501  1.00 14.460          C  
ATOM   1131  C   SER A  88      28.401  16.680  13.373  1.00 14.650          C  
ATOM   1132  O   SER A  88      29.342  16.922  14.142  1.00 14.600          O  
ATOM   1133  CB  SER A  88      28.852  18.254  11.535  1.00 20.100          C  
ATOM   1134  OG  SER A  88      29.511  17.168  10.928  1.00 20.100          O  
ATOM   1135  H   SER A  88      27.772  19.718  13.394  1.00 16.920          H  
ATOM   1136  HA  SER A  88      26.991  17.318  11.920  1.00 17.350          H  
ATOM   1137 1HB  SER A  88      28.376  18.866  10.770  1.00 24.120          H  
ATOM   1138 2HB  SER A  88      29.570  18.882  12.056  1.00 24.120          H  
ATOM   1139  HG  SER A  88      30.014  17.556  10.197  1.00 24.120          H  
ATOM   1140  N   LEU A  89      27.900  15.458  13.203  1.00 15.020          N  
ATOM   1141  CA  LEU A  89      28.447  14.350  13.961  1.00 15.420          C  
ATOM   1142  C   LEU A  89      29.579  13.727  13.167  1.00 15.400          C  
ATOM   1143  O   LEU A  89      30.499  13.155  13.740  1.00 15.770          O  
ATOM   1144  CB  LEU A  89      27.369  13.338  14.338  1.00 21.430          C  
ATOM   1145  CG  LEU A  89      26.226  13.883  15.267  1.00 21.430          C  
ATOM   1146  CD1 LEU A  89      25.219  12.765  15.492  1.00 21.430          C  
ATOM   1147  CD2 LEU A  89      26.810  14.398  16.625  1.00 21.430          C  
ATOM   1148  H   LEU A  89      27.118  15.327  12.574  1.00 18.020          H  
ATOM   1149  HA  LEU A  89      28.887  14.731  14.875  1.00 18.500          H  
ATOM   1150 1HB  LEU A  89      26.911  12.963  13.425  1.00 25.710          H  
ATOM   1151 2HB  LEU A  89      27.846  12.502  14.851  1.00 25.710          H  
ATOM   1152  HG  LEU A  89      25.708  14.712  14.772  1.00 25.710          H  
ATOM   1153 1HD1 LEU A  89      24.416  13.121  16.120  1.00 25.710          H  
ATOM   1154 2HD1 LEU A  89      24.814  12.439  14.534  1.00 25.710          H  
ATOM   1155 3HD1 LEU A  89      25.710  11.925  15.982  1.00 25.710          H  
ATOM   1156 1HD2 LEU A  89      26.007  14.762  17.253  1.00 25.710          H  
ATOM   1157 2HD2 LEU A  89      27.325  13.586  17.139  1.00 25.710          H  
ATOM   1158 3HD2 LEU A  89      27.507  15.217  16.468  1.00 25.710          H  
ATOM   1159  N   ASP A  90      29.576  13.918  11.842  1.00 15.140          N  
ATOM   1160  CA  ASP A  90      30.657  13.399  10.999  1.00 15.290          C  
ATOM   1161  C   ASP A  90      31.964  14.060  11.436  1.00 14.910          C  
ATOM   1162  O   ASP A  90      33.035  13.455  11.418  1.00 14.620          O  
ATOM   1163  CB  ASP A  90      30.415  13.712   9.524  1.00 21.350          C  
ATOM   1164  CG  ASP A  90      29.278  12.919   8.894  1.00 21.350          C  
ATOM   1165  OD1 ASP A  90      28.817  11.963   9.471  1.00 21.350          O  
ATOM   1166  OD2 ASP A  90      28.876  13.295   7.826  1.00 21.350          O  
ATOM   1167  H   ASP A  90      28.794  14.379  11.403  1.00 18.170          H  
ATOM   1168  HA  ASP A  90      30.738  12.321  11.137  1.00 18.350          H  
ATOM   1169 1HB  ASP A  90      30.199  14.774   9.412  1.00 25.620          H  
ATOM   1170 2HB  ASP A  90      31.328  13.509   8.963  1.00 25.620          H  
ATOM   1171  N   ALA A  91      31.839  15.318  11.875  1.00 15.060          N  
ATOM   1172  CA  ALA A  91      32.929  16.153  12.368  1.00 14.950          C  
ATOM   1173  C   ALA A  91      33.283  15.869  13.833  1.00 14.580          C  
ATOM   1174  O   ALA A  91      34.172  16.524  14.383  1.00 14.760          O  
ATOM   1175  CB  ALA A  91      32.548  17.614  12.241  1.00 20.970          C  
ATOM   1176  H   ALA A  91      30.920  15.758  11.796  1.00 18.070          H  
ATOM   1177  HA  ALA A  91      33.809  15.948  11.761  1.00 17.940          H  
ATOM   1178 1HB  ALA A  91      33.374  18.236  12.583  1.00 25.170          H  
ATOM   1179 2HB  ALA A  91      32.326  17.844  11.202  1.00 25.170          H  
ATOM   1180 3HB  ALA A  91      31.670  17.804  12.857  1.00 25.170          H  
ATOM   1181  N   GLU A  92      32.568  14.924  14.456  1.00 14.200          N  
ATOM   1182  CA  GLU A  92      32.671  14.549  15.860  1.00 13.950          C  
ATOM   1183  C   GLU A  92      32.270  15.667  16.821  1.00 13.110          C  
ATOM   1184  O   GLU A  92      32.901  15.843  17.866  1.00 13.020          O  
ATOM   1185  CB  GLU A  92      34.100  14.086  16.210  1.00 19.630          C  
ATOM   1186  CG  GLU A  92      34.600  12.858  15.445  1.00 19.630          C  
ATOM   1187  CD  GLU A  92      35.980  12.417  15.894  1.00 19.630          C  
ATOM   1188  OE1 GLU A  92      36.637  13.197  16.539  1.00 19.630          O  
ATOM   1189  OE2 GLU A  92      36.366  11.310  15.596  1.00 19.630          O  
ATOM   1190  H   GLU A  92      31.874  14.400  13.929  1.00 17.040          H  
ATOM   1191  HA  GLU A  92      31.991  13.712  16.025  1.00 16.740          H  
ATOM   1192 1HB  GLU A  92      34.809  14.892  16.062  1.00 23.560          H  
ATOM   1193 2HB  GLU A  92      34.135  13.828  17.268  1.00 23.560          H  
ATOM   1194 1HG  GLU A  92      33.897  12.040  15.593  1.00 23.560          H  
ATOM   1195 2HG  GLU A  92      34.623  13.092  14.380  1.00 23.560          H  
ATOM   1196  N   GLY A  93      31.203  16.411  16.503  1.00 12.610          N  
ATOM   1197  CA  GLY A  93      30.739  17.434  17.418  1.00 11.950          C  
ATOM   1198  C   GLY A  93      30.184  16.783  18.682  1.00 11.900          C  
ATOM   1199  O   GLY A  93      29.615  15.693  18.636  1.00 12.040          O  
ATOM   1200  H   GLY A  93      30.692  16.288  15.626  1.00 15.130          H  
ATOM   1201 1HA  GLY A  93      31.560  18.106  17.668  1.00 14.340          H  
ATOM   1202 2HA  GLY A  93      29.963  18.025  16.930  1.00 14.340          H  
ATOM   1203  N   SER A  94      30.320  17.475  19.814  1.00 11.900          N  
ATOM   1204  CA  SER A  94      29.817  17.008  21.109  1.00 12.080          C  
ATOM   1205  C   SER A  94      28.341  17.322  21.343  1.00 11.380          C  
ATOM   1206  O   SER A  94      27.742  16.882  22.329  1.00 11.500          O  
ATOM   1207  CB  SER A  94      30.650  17.626  22.211  1.00 16.840          C  
ATOM   1208  OG  SER A  94      30.482  19.018  22.240  1.00 16.840          O  
ATOM   1209  H   SER A  94      30.812  18.358  19.798  1.00 14.280          H  
ATOM   1210  HA  SER A  94      29.941  15.925  21.146  1.00 14.500          H  
ATOM   1211 1HB  SER A  94      30.355  17.201  23.170  1.00 20.210          H  
ATOM   1212 2HB  SER A  94      31.699  17.384  22.051  1.00 20.210          H  
ATOM   1213  HG  SER A  94      31.035  19.337  22.960  1.00 20.210          H  
ATOM   1214  N   ASN A  95      27.766  18.105  20.446  1.00 10.830          N  
ATOM   1215  CA  ASN A  95      26.394  18.561  20.568  1.00 10.300          C  
ATOM   1216  C   ASN A  95      25.371  17.636  19.928  1.00  9.560          C  
ATOM   1217  O   ASN A  95      25.428  17.346  18.734  1.00  9.630          O  
ATOM   1218  CB  ASN A  95      26.259  19.957  20.002  1.00 14.630          C  
ATOM   1219  CG  ASN A  95      27.005  20.982  20.813  1.00 14.630          C  
ATOM   1220  OD1 ASN A  95      26.904  21.010  22.045  1.00 14.630          O  
ATOM   1221  ND2 ASN A  95      27.751  21.831  20.150  1.00 14.630          N  
ATOM   1222  H   ASN A  95      28.325  18.390  19.659  1.00 13.000          H  
ATOM   1223  HA  ASN A  95      26.151  18.605  21.631  1.00 12.360          H  
ATOM   1224 1HB  ASN A  95      26.641  19.971  18.987  1.00 17.560          H  
ATOM   1225 2HB  ASN A  95      25.205  20.232  19.963  1.00 17.560          H  
ATOM   1226 1HD2 ASN A  95      28.264  22.536  20.645  1.00 17.560          H  
ATOM   1227 2HD2 ASN A  95      27.811  21.783  19.155  1.00 17.560          H  
ATOM   1228  N   CYS A  96      24.450  17.145  20.746  1.00  9.020          N  
ATOM   1229  CA  CYS A  96      23.393  16.258  20.288  1.00  8.390          C  
ATOM   1230  C   CYS A  96      22.437  16.998  19.346  1.00  7.380          C  
ATOM   1231  O   CYS A  96      22.055  18.125  19.660  1.00  7.070          O  
ATOM   1232  CB  CYS A  96      22.559  15.737  21.455  1.00 12.000          C  
ATOM   1233  SG  CYS A  96      21.213  14.603  20.949  1.00 12.000          S  
ATOM   1234  H   CYS A  96      24.491  17.407  21.723  1.00 10.820          H  
ATOM   1235  HA  CYS A  96      23.864  15.405  19.820  1.00 10.070          H  
ATOM   1236 1HB  CYS A  96      23.203  15.211  22.159  1.00 14.400          H  
ATOM   1237 2HB  CYS A  96      22.108  16.576  21.982  1.00 14.400          H  
ATOM   1238  HG  CYS A  96      20.549  15.471  20.119  1.00 14.400          H  
ATOM   1239  N   PRO A  97      22.069  16.429  18.185  1.00  7.100          N  
ATOM   1240  CA  PRO A  97      21.072  16.945  17.269  1.00  6.360          C  
ATOM   1241  C   PRO A  97      19.735  17.041  17.950  1.00  5.520          C  
ATOM   1242  O   PRO A  97      19.442  16.291  18.889  1.00  5.380          O  
ATOM   1243  CB  PRO A  97      21.039  15.903  16.157  1.00  9.540          C  
ATOM   1244  CG  PRO A  97      22.383  15.238  16.210  1.00  9.540          C  
ATOM   1245  CD  PRO A  97      22.772  15.238  17.674  1.00  9.540          C  
ATOM   1246  HA  PRO A  97      21.369  17.932  16.903  1.00  7.630          H  
ATOM   1247 1HB  PRO A  97      20.208  15.207  16.341  1.00 11.450          H  
ATOM   1248 2HB  PRO A  97      20.840  16.405  15.197  1.00 11.450          H  
ATOM   1249 1HG  PRO A  97      22.309  14.226  15.787  1.00 11.450          H  
ATOM   1250 2HG  PRO A  97      23.108  15.788  15.583  1.00 11.450          H  
ATOM   1251 1HD  PRO A  97      22.442  14.322  18.181  1.00 11.450          H  
ATOM   1252 2HD  PRO A  97      23.857  15.389  17.707  1.00 11.450          H  
ATOM   1253  N   ALA A  98      18.918  17.973  17.500  1.00  5.290          N  
ATOM   1254  CA  ALA A  98      17.610  18.059  18.102  1.00  4.880          C  
ATOM   1255  C   ALA A  98      16.739  16.918  17.614  1.00  4.070          C  
ATOM   1256  O   ALA A  98      16.135  16.994  16.541  1.00  4.140          O  
ATOM   1257  CB  ALA A  98      16.956  19.380  17.761  1.00  7.000          C  
ATOM   1258  H   ALA A  98      19.215  18.586  16.735  1.00  6.350          H  
ATOM   1259  HA  ALA A  98      17.720  17.974  19.182  1.00  5.860          H  
ATOM   1260 1HB  ALA A  98      15.973  19.428  18.230  1.00  8.400          H  
ATOM   1261 2HB  ALA A  98      17.577  20.198  18.124  1.00  8.400          H  
ATOM   1262 3HB  ALA A  98      16.846  19.435  16.683  1.00  8.400          H  
ATOM   1263  N   THR A  99      16.612  15.909  18.445  1.00  3.660          N  
ATOM   1264  CA  THR A  99      15.823  14.748  18.094  1.00  3.060          C  
ATOM   1265  C   THR A  99      14.350  15.051  18.319  1.00  2.090          C  
ATOM   1266  O   THR A  99      14.005  16.014  19.013  1.00  2.090          O  
ATOM   1267  CB  THR A  99      16.275  13.517  18.904  1.00  4.520          C  
ATOM   1268  OG1 THR A  99      16.099  13.774  20.306  1.00  4.520          O  
ATOM   1269  CG2 THR A  99      17.750  13.214  18.610  1.00  4.520          C  
ATOM   1270  H   THR A  99      17.177  15.924  19.292  1.00  4.390          H  
ATOM   1271  HA  THR A  99      15.968  14.531  17.041  1.00  3.670          H  
ATOM   1272  HB  THR A  99      15.671  12.658  18.626  1.00  5.430          H  
ATOM   1273  HG1 THR A  99      15.163  13.836  20.512  1.00  5.430          H  
ATOM   1274 1HG2 THR A  99      18.062  12.341  19.181  1.00  5.430          H  
ATOM   1275 2HG2 THR A  99      17.869  13.016  17.544  1.00  5.430          H  
ATOM   1276 3HG2 THR A  99      18.365  14.058  18.888  1.00  5.430          H  
ATOM   1277  N   LYS A 100      13.471  14.214  17.773  1.00  1.810          N  
ATOM   1278  CA  LYS A 100      12.042  14.422  17.959  1.00  1.380          C  
ATOM   1279  C   LYS A 100      11.247  13.140  18.014  1.00  1.110          C  
ATOM   1280  O   LYS A 100      11.265  12.314  17.091  1.00  1.080          O  
ATOM   1281  CB  LYS A 100      11.481  15.323  16.850  1.00  2.100          C  
ATOM   1282  CG  LYS A 100       9.948  15.595  16.918  1.00  2.100          C  
ATOM   1283  CD  LYS A 100       9.574  16.465  18.120  1.00  2.100          C  
ATOM   1284  CE  LYS A 100       8.102  16.870  18.106  1.00  2.100          C  
ATOM   1285  NZ  LYS A 100       7.751  17.643  19.336  1.00  2.100          N  
ATOM   1286  H   LYS A 100      13.821  13.423  17.217  1.00  2.170          H  
ATOM   1287  HA  LYS A 100      11.905  14.927  18.913  1.00  1.660          H  
ATOM   1288 1HB  LYS A 100      11.995  16.283  16.874  1.00  2.520          H  
ATOM   1289 2HB  LYS A 100      11.693  14.868  15.877  1.00  2.520          H  
ATOM   1290 1HG  LYS A 100       9.654  16.122  16.011  1.00  2.520          H  
ATOM   1291 2HG  LYS A 100       9.393  14.658  16.958  1.00  2.520          H  
ATOM   1292 1HD  LYS A 100       9.752  15.915  19.040  1.00  2.520          H  
ATOM   1293 2HD  LYS A 100      10.193  17.361  18.128  1.00  2.520          H  
ATOM   1294 1HE  LYS A 100       7.912  17.489  17.231  1.00  2.520          H  
ATOM   1295 2HE  LYS A 100       7.473  15.977  18.053  1.00  2.520          H  
ATOM   1296 1HZ  LYS A 100       6.782  17.920  19.316  1.00  2.520          H  
ATOM   1297 2HZ  LYS A 100       7.922  17.054  20.143  1.00  2.520          H  
ATOM   1298 3HZ  LYS A 100       8.329  18.471  19.390  1.00  2.520          H  
ATOM   1299  N   VAL A 101      10.466  13.012  19.076  1.00  1.070          N  
ATOM   1300  CA  VAL A 101       9.668  11.825  19.213  1.00  0.970          C  
ATOM   1301  C   VAL A 101       8.198  12.148  19.081  1.00  0.920          C  
ATOM   1302  O   VAL A 101       7.665  13.075  19.697  1.00  1.100          O  
ATOM   1303  CB  VAL A 101       9.953  11.124  20.572  1.00  1.400          C  
ATOM   1304  CG1 VAL A 101       9.595  12.020  21.761  1.00  1.400          C  
ATOM   1305  CG2 VAL A 101       9.193   9.792  20.655  1.00  1.400          C  
ATOM   1306  H   VAL A 101      10.460  13.727  19.787  1.00  1.280          H  
ATOM   1307  HA  VAL A 101       9.938  11.127  18.421  1.00  1.160          H  
ATOM   1308  HB  VAL A 101      11.013  10.933  20.629  1.00  1.680          H  
ATOM   1309 1HG1 VAL A 101       9.846  11.501  22.685  1.00  1.680          H  
ATOM   1310 2HG1 VAL A 101      10.156  12.946  21.707  1.00  1.680          H  
ATOM   1311 3HG1 VAL A 101       8.531  12.242  21.768  1.00  1.680          H  
ATOM   1312 1HG2 VAL A 101       9.435   9.297  21.593  1.00  1.680          H  
ATOM   1313 2HG2 VAL A 101       8.122   9.953  20.614  1.00  1.680          H  
ATOM   1314 3HG2 VAL A 101       9.493   9.152  19.821  1.00  1.680          H  
ATOM   1315  N   PHE A 102       7.564  11.350  18.263  1.00  0.830          N  
ATOM   1316  CA  PHE A 102       6.153  11.341  18.021  1.00  0.830          C  
ATOM   1317  C   PHE A 102       5.564  10.330  18.969  1.00  0.730          C  
ATOM   1318  O   PHE A 102       6.091   9.226  19.126  1.00  0.870          O  
ATOM   1319  CB  PHE A 102       5.876  10.936  16.584  1.00  1.160          C  
ATOM   1320  CG  PHE A 102       4.472  10.577  16.363  1.00  1.160          C  
ATOM   1321  CD1 PHE A 102       3.554  11.473  15.943  1.00  1.160          C  
ATOM   1322  CD2 PHE A 102       4.048   9.283  16.670  1.00  1.160          C  
ATOM   1323  CE1 PHE A 102       2.260  11.093  15.830  1.00  1.160          C  
ATOM   1324  CE2 PHE A 102       2.785   8.932  16.582  1.00  1.160          C  
ATOM   1325  CZ  PHE A 102       1.905   9.831  16.178  1.00  1.160          C  
ATOM   1326  H   PHE A 102       8.132  10.663  17.772  1.00  1.000          H  
ATOM   1327  HA  PHE A 102       5.734  12.326  18.232  1.00  1.000          H  
ATOM   1328 1HB  PHE A 102       6.110  11.768  15.935  1.00  1.390          H  
ATOM   1329 2HB  PHE A 102       6.508  10.146  16.310  1.00  1.390          H  
ATOM   1330  HD1 PHE A 102       3.849  12.483  15.709  1.00  1.390          H  
ATOM   1331  HD2 PHE A 102       4.751   8.556  17.028  1.00  1.390          H  
ATOM   1332  HE1 PHE A 102       1.503  11.808  15.498  1.00  1.390          H  
ATOM   1333  HE2 PHE A 102       2.462   7.923  16.856  1.00  1.390          H  
ATOM   1334  HZ  PHE A 102       0.919   9.547  16.144  1.00  1.390          H  
ATOM   1335  N   GLN A 103       4.460  10.655  19.600  1.00  0.780          N  
ATOM   1336  CA  GLN A 103       3.859   9.684  20.483  1.00  0.750          C  
ATOM   1337  C   GLN A 103       2.399   9.459  20.136  1.00  0.830          C  
ATOM   1338  O   GLN A 103       1.703  10.384  19.703  1.00  1.030          O  
ATOM   1339  CB  GLN A 103       4.043  10.130  21.936  1.00  1.060          C  
ATOM   1340  CG  GLN A 103       5.527  10.215  22.343  1.00  1.060          C  
ATOM   1341  CD  GLN A 103       5.766  10.593  23.789  1.00  1.060          C  
ATOM   1342  OE1 GLN A 103       5.343  11.660  24.253  1.00  1.060          O  
ATOM   1343  NE2 GLN A 103       6.445   9.718  24.520  1.00  1.060          N  
ATOM   1344  H   GLN A 103       4.036  11.563  19.462  1.00  0.940          H  
ATOM   1345  HA  GLN A 103       4.369   8.735  20.359  1.00  0.900          H  
ATOM   1346 1HB  GLN A 103       3.587  11.107  22.081  1.00  1.270          H  
ATOM   1347 2HB  GLN A 103       3.548   9.424  22.601  1.00  1.270          H  
ATOM   1348 1HG  GLN A 103       5.991   9.243  22.160  1.00  1.270          H  
ATOM   1349 2HG  GLN A 103       6.012  10.972  21.729  1.00  1.270          H  
ATOM   1350 1HE2 GLN A 103       6.649   9.907  25.476  1.00  1.270          H  
ATOM   1351 2HE2 GLN A 103       6.769   8.829  24.093  1.00  1.270          H  
ATOM   1352  N   GLY A 104       1.935   8.241  20.388  1.00  0.850          N  
ATOM   1353  CA  GLY A 104       0.528   7.905  20.144  1.00  1.060          C  
ATOM   1354  C   GLY A 104       0.171   6.465  20.494  1.00  0.820          C  
ATOM   1355  O   GLY A 104       0.997   5.703  21.005  1.00  0.750          O  
ATOM   1356  H   GLY A 104       2.613   7.548  20.733  1.00  1.020          H  
ATOM   1357 1HA  GLY A 104      -0.111   8.581  20.713  1.00  1.270          H  
ATOM   1358 2HA  GLY A 104       0.300   8.076  19.093  1.00  1.270          H  
ATOM   1359  N   VAL A 105      -1.095   6.111  20.271  1.00  0.820          N  
ATOM   1360  CA  VAL A 105      -1.569   4.779  20.601  1.00  0.790          C  
ATOM   1361  C   VAL A 105      -2.258   4.063  19.446  1.00  0.820          C  
ATOM   1362  O   VAL A 105      -3.261   4.540  18.896  1.00  0.890          O  
ATOM   1363  CB  VAL A 105      -2.537   4.829  21.802  1.00  1.120          C  
ATOM   1364  CG1 VAL A 105      -3.031   3.393  22.145  1.00  1.120          C  
ATOM   1365  CG2 VAL A 105      -1.829   5.481  22.974  1.00  1.120          C  
ATOM   1366  H   VAL A 105      -1.719   6.793  19.840  1.00  0.980          H  
ATOM   1367  HA  VAL A 105      -0.709   4.190  20.892  1.00  0.950          H  
ATOM   1368  HB  VAL A 105      -3.417   5.413  21.544  1.00  1.340          H  
ATOM   1369 1HG1 VAL A 105      -3.711   3.443  22.991  1.00  1.340          H  
ATOM   1370 2HG1 VAL A 105      -3.555   2.950  21.300  1.00  1.340          H  
ATOM   1371 3HG1 VAL A 105      -2.176   2.766  22.400  1.00  1.340          H  
ATOM   1372 1HG2 VAL A 105      -2.494   5.518  23.832  1.00  1.340          H  
ATOM   1373 2HG2 VAL A 105      -0.955   4.908  23.207  1.00  1.340          H  
ATOM   1374 3HG2 VAL A 105      -1.529   6.489  22.717  1.00  1.340          H  
ATOM   1375  N   LEU A 106      -1.743   2.863  19.161  1.00  0.800          N  
ATOM   1376  CA  LEU A 106      -2.258   1.953  18.130  1.00  0.840          C  
ATOM   1377  C   LEU A 106      -2.960   0.792  18.821  1.00  0.870          C  
ATOM   1378  O   LEU A 106      -2.577   0.399  19.922  1.00  1.040          O  
ATOM   1379  CB  LEU A 106      -1.125   1.387  17.237  1.00  1.160          C  
ATOM   1380  CG  LEU A 106      -0.552   2.234  16.021  1.00  1.160          C  
ATOM   1381  CD1 LEU A 106      -1.667   2.496  14.968  1.00  1.160          C  
ATOM   1382  CD2 LEU A 106       0.057   3.554  16.526  1.00  1.160          C  
ATOM   1383  H   LEU A 106      -0.935   2.588  19.734  1.00  0.960          H  
ATOM   1384  HA  LEU A 106      -2.989   2.478  17.523  1.00  1.010          H  
ATOM   1385 1HB  LEU A 106      -0.277   1.183  17.882  1.00  1.390          H  
ATOM   1386 2HB  LEU A 106      -1.466   0.430  16.834  1.00  1.390          H  
ATOM   1387  HG  LEU A 106       0.229   1.649  15.539  1.00  1.390          H  
ATOM   1388 1HD1 LEU A 106      -1.250   3.036  14.125  1.00  1.390          H  
ATOM   1389 2HD1 LEU A 106      -2.063   1.543  14.615  1.00  1.390          H  
ATOM   1390 3HD1 LEU A 106      -2.469   3.082  15.398  1.00  1.390          H  
ATOM   1391 1HD2 LEU A 106       0.481   4.100  15.690  1.00  1.390          H  
ATOM   1392 2HD2 LEU A 106      -0.704   4.167  17.001  1.00  1.390          H  
ATOM   1393 3HD2 LEU A 106       0.842   3.334  17.244  1.00  1.390          H  
ATOM   1394  N   GLU A 107      -3.961   0.203  18.186  1.00  0.930          N  
ATOM   1395  CA  GLU A 107      -4.626  -0.926  18.831  1.00  1.040          C  
ATOM   1396  C   GLU A 107      -4.343  -2.260  18.159  1.00  1.130          C  
ATOM   1397  O   GLU A 107      -4.395  -2.377  16.938  1.00  1.390          O  
ATOM   1398  CB  GLU A 107      -6.124  -0.669  18.900  1.00  1.410          C  
ATOM   1399  CG  GLU A 107      -6.905  -1.737  19.627  1.00  1.410          C  
ATOM   1400  CD  GLU A 107      -8.338  -1.385  19.781  1.00  1.410          C  
ATOM   1401  OE1 GLU A 107      -8.774  -0.439  19.175  1.00  1.410          O  
ATOM   1402  OE2 GLU A 107      -8.992  -2.020  20.569  1.00  1.410          O  
ATOM   1403  H   GLU A 107      -4.267   0.535  17.281  1.00  1.120          H  
ATOM   1404  HA  GLU A 107      -4.265  -1.006  19.857  1.00  1.250          H  
ATOM   1405 1HB  GLU A 107      -6.304   0.282  19.400  1.00  1.690          H  
ATOM   1406 2HB  GLU A 107      -6.515  -0.588  17.898  1.00  1.690          H  
ATOM   1407 1HG  GLU A 107      -6.841  -2.676  19.071  1.00  1.690          H  
ATOM   1408 2HG  GLU A 107      -6.457  -1.899  20.611  1.00  1.690          H  
ATOM   1409  N   LEU A 108      -3.989  -3.250  18.978  1.00  0.990          N  
ATOM   1410  CA  LEU A 108      -3.712  -4.615  18.545  1.00  1.190          C  
ATOM   1411  C   LEU A 108      -4.705  -5.647  19.080  1.00  1.350          C  
ATOM   1412  O   LEU A 108      -5.138  -5.592  20.243  1.00  1.150          O  
ATOM   1413  CB  LEU A 108      -2.317  -5.014  19.042  1.00  1.590          C  
ATOM   1414  CG  LEU A 108      -1.060  -4.679  18.227  1.00  1.590          C  
ATOM   1415  CD1 LEU A 108      -1.049  -5.517  16.958  1.00  1.590          C  
ATOM   1416  CD2 LEU A 108      -0.981  -3.166  17.903  1.00  1.590          C  
ATOM   1417  H   LEU A 108      -3.903  -3.036  19.975  1.00  1.190          H  
ATOM   1418  HA  LEU A 108      -3.754  -4.645  17.458  1.00  1.430          H  
ATOM   1419 1HB  LEU A 108      -2.176  -4.535  20.007  1.00  1.900          H  
ATOM   1420 2HB  LEU A 108      -2.314  -6.074  19.190  1.00  1.900          H  
ATOM   1421  HG  LEU A 108      -0.223  -4.957  18.805  1.00  1.900          H  
ATOM   1422 1HD1 LEU A 108      -0.145  -5.324  16.400  1.00  1.900          H  
ATOM   1423 2HD1 LEU A 108      -1.086  -6.577  17.218  1.00  1.900          H  
ATOM   1424 3HD1 LEU A 108      -1.908  -5.281  16.344  1.00  1.900          H  
ATOM   1425 1HD2 LEU A 108      -0.074  -2.953  17.359  1.00  1.900          H  
ATOM   1426 2HD2 LEU A 108      -1.823  -2.874  17.295  1.00  1.900          H  
ATOM   1427 3HD2 LEU A 108      -0.984  -2.595  18.828  1.00  1.900          H  
ATOM   1428  N   GLU A 109      -5.033  -6.625  18.229  1.00  1.780          N  
ATOM   1429  CA  GLU A 109      -5.887  -7.740  18.620  1.00  2.060          C  
ATOM   1430  C   GLU A 109      -5.357  -9.078  18.089  1.00  2.230          C  
ATOM   1431  O   GLU A 109      -6.054 -10.095  18.181  1.00  2.330          O  
ATOM   1432  CB  GLU A 109      -7.337  -7.539  18.172  1.00  2.770          C  
ATOM   1433  CG  GLU A 109      -8.032  -6.305  18.727  1.00  2.770          C  
ATOM   1434  CD  GLU A 109      -9.436  -6.111  18.230  1.00  2.770          C  
ATOM   1435  OE1 GLU A 109      -9.637  -6.094  17.033  1.00  2.770          O  
ATOM   1436  OE2 GLU A 109     -10.334  -6.043  19.039  1.00  2.770          O  
ATOM   1437  H   GLU A 109      -4.641  -6.612  17.286  1.00  2.140          H  
ATOM   1438  HA  GLU A 109      -5.884  -7.805  19.709  1.00  2.470          H  
ATOM   1439 1HB  GLU A 109      -7.418  -7.568  17.134  1.00  3.330          H  
ATOM   1440 2HB  GLU A 109      -7.904  -8.383  18.546  1.00  3.330          H  
ATOM   1441 1HG  GLU A 109      -8.053  -6.383  19.811  1.00  3.330          H  
ATOM   1442 2HG  GLU A 109      -7.453  -5.421  18.469  1.00  3.330          H  
ATOM   1443  N   GLY A 110      -4.120  -9.100  17.571  1.00  2.770          N  
ATOM   1444  CA  GLY A 110      -3.548 -10.344  17.064  1.00  3.080          C  
ATOM   1445  C   GLY A 110      -2.091 -10.238  16.616  1.00  3.850          C  
ATOM   1446  O   GLY A 110      -1.606  -9.172  16.238  1.00  4.540          O  
ATOM   1447  H   GLY A 110      -3.572  -8.252  17.518  1.00  3.320          H  
ATOM   1448 1HA  GLY A 110      -3.629 -11.100  17.828  1.00  3.700          H  
ATOM   1449 2HA  GLY A 110      -4.150 -10.698  16.228  1.00  3.700          H  
ATOM   1450  N   VAL A 111      -1.411 -11.382  16.654  1.00  4.070          N  
ATOM   1451  CA  VAL A 111      -0.012 -11.514  16.248  1.00  5.030          C  
ATOM   1452  C   VAL A 111       0.155 -12.634  15.237  1.00  5.220          C  
ATOM   1453  O   VAL A 111      -0.146 -13.790  15.520  1.00  4.890          O  
ATOM   1454  CB  VAL A 111       0.882 -11.776  17.489  1.00  6.660          C  
ATOM   1455  CG1 VAL A 111       2.346 -11.978  17.078  1.00  6.660          C  
ATOM   1456  CG2 VAL A 111       0.771 -10.577  18.449  1.00  6.660          C  
ATOM   1457  H   VAL A 111      -1.940 -12.204  16.965  1.00  4.880          H  
ATOM   1458  HA  VAL A 111       0.305 -10.581  15.785  1.00  6.040          H  
ATOM   1459  HB  VAL A 111       0.546 -12.684  17.992  1.00  7.990          H  
ATOM   1460 1HG1 VAL A 111       2.952 -12.158  17.967  1.00  7.990          H  
ATOM   1461 2HG1 VAL A 111       2.434 -12.838  16.414  1.00  7.990          H  
ATOM   1462 3HG1 VAL A 111       2.708 -11.103  16.572  1.00  7.990          H  
ATOM   1463 1HG2 VAL A 111       1.387 -10.753  19.331  1.00  7.990          H  
ATOM   1464 2HG2 VAL A 111       1.107  -9.671  17.947  1.00  7.990          H  
ATOM   1465 3HG2 VAL A 111      -0.258 -10.458  18.751  1.00  7.990          H  
ATOM   1466  N   GLU A 112       0.647 -12.290  14.049  1.00  5.820          N  
ATOM   1467  CA  GLU A 112       0.842 -13.262  12.970  1.00  6.110          C  
ATOM   1468  C   GLU A 112      -0.422 -14.095  12.733  1.00  5.270          C  
ATOM   1469  O   GLU A 112      -0.359 -15.306  12.516  1.00  5.150          O  
ATOM   1470  CB  GLU A 112       2.050 -14.171  13.261  1.00  8.440          C  
ATOM   1471  CG  GLU A 112       3.392 -13.427  13.370  1.00  8.440          C  
ATOM   1472  CD  GLU A 112       4.604 -14.344  13.546  1.00  8.440          C  
ATOM   1473  OE1 GLU A 112       4.429 -15.528  13.723  1.00  8.440          O  
ATOM   1474  OE2 GLU A 112       5.704 -13.843  13.497  1.00  8.440          O  
ATOM   1475  H   GLU A 112       0.882 -11.321  13.890  1.00  6.980          H  
ATOM   1476  HA  GLU A 112       1.054 -12.712  12.052  1.00  7.330          H  
ATOM   1477 1HB  GLU A 112       1.887 -14.715  14.191  1.00 10.130          H  
ATOM   1478 2HB  GLU A 112       2.144 -14.911  12.466  1.00 10.130          H  
ATOM   1479 1HG  GLU A 112       3.532 -12.839  12.465  1.00 10.130          H  
ATOM   1480 2HG  GLU A 112       3.346 -12.737  14.204  1.00 10.130          H  
ATOM   1481  N   GLY A 113      -1.577 -13.430  12.785  1.00  4.910          N  
ATOM   1482  CA  GLY A 113      -2.874 -14.053  12.556  1.00  4.450          C  
ATOM   1483  C   GLY A 113      -3.495 -14.734  13.782  1.00  4.070          C  
ATOM   1484  O   GLY A 113      -4.635 -15.195  13.708  1.00  4.120          O  
ATOM   1485  H   GLY A 113      -1.547 -12.438  12.967  1.00  5.890          H  
ATOM   1486 1HA  GLY A 113      -3.564 -13.295  12.186  1.00  5.340          H  
ATOM   1487 2HA  GLY A 113      -2.772 -14.787  11.758  1.00  5.340          H  
ATOM   1488  N   GLN A 114      -2.781 -14.790  14.906  1.00  4.010          N  
ATOM   1489  CA  GLN A 114      -3.313 -15.447  16.091  1.00  3.880          C  
ATOM   1490  C   GLN A 114      -3.966 -14.441  17.014  1.00  3.260          C  
ATOM   1491  O   GLN A 114      -3.466 -13.332  17.187  1.00  3.160          O  
ATOM   1492  CB  GLN A 114      -2.193 -16.188  16.815  1.00  5.480          C  
ATOM   1493  CG  GLN A 114      -1.515 -17.216  15.942  1.00  5.480          C  
ATOM   1494  CD  GLN A 114      -2.474 -18.273  15.516  1.00  5.480          C  
ATOM   1495  OE1 GLN A 114      -3.099 -18.916  16.363  1.00  5.480          O  
ATOM   1496  NE2 GLN A 114      -2.627 -18.465  14.215  1.00  5.480          N  
ATOM   1497  H   GLN A 114      -1.833 -14.409  14.934  1.00  4.810          H  
ATOM   1498  HA  GLN A 114      -4.075 -16.163  15.785  1.00  4.660          H  
ATOM   1499 1HB  GLN A 114      -1.436 -15.471  17.140  1.00  6.580          H  
ATOM   1500 2HB  GLN A 114      -2.588 -16.681  17.702  1.00  6.580          H  
ATOM   1501 1HG  GLN A 114      -1.118 -16.723  15.049  1.00  6.580          H  
ATOM   1502 2HG  GLN A 114      -0.707 -17.683  16.501  1.00  6.580          H  
ATOM   1503 1HE2 GLN A 114      -3.267 -19.158  13.883  1.00  6.580          H  
ATOM   1504 2HE2 GLN A 114      -2.110 -17.914  13.552  1.00  6.580          H  
ATOM   1505  N   GLU A 115      -5.054 -14.837  17.660  1.00  3.260          N  
ATOM   1506  CA  GLU A 115      -5.748 -13.945  18.588  1.00  3.010          C  
ATOM   1507  C   GLU A 115      -4.851 -13.484  19.737  1.00  2.750          C  
ATOM   1508  O   GLU A 115      -4.174 -14.295  20.372  1.00  3.150          O  
ATOM   1509  CB  GLU A 115      -6.994 -14.645  19.134  1.00  4.310          C  
ATOM   1510  CG  GLU A 115      -7.880 -13.776  19.997  1.00  4.310          C  
ATOM   1511  CD  GLU A 115      -9.126 -14.472  20.429  1.00  4.310          C  
ATOM   1512  OE1 GLU A 115      -9.258 -15.642  20.166  1.00  4.310          O  
ATOM   1513  OE2 GLU A 115      -9.971 -13.820  20.998  1.00  4.310          O  
ATOM   1514  H   GLU A 115      -5.419 -15.765  17.489  1.00  3.910          H  
ATOM   1515  HA  GLU A 115      -6.065 -13.056  18.038  1.00  3.610          H  
ATOM   1516 1HB  GLU A 115      -7.595 -15.013  18.303  1.00  5.180          H  
ATOM   1517 2HB  GLU A 115      -6.693 -15.508  19.728  1.00  5.180          H  
ATOM   1518 1HG  GLU A 115      -7.328 -13.469  20.887  1.00  5.180          H  
ATOM   1519 2HG  GLU A 115      -8.141 -12.876  19.438  1.00  5.180          H  
ATOM   1520  N   LEU A 116      -4.855 -12.180  20.013  1.00  2.310          N  
ATOM   1521  CA  LEU A 116      -4.051 -11.632  21.102  1.00  2.080          C  
ATOM   1522  C   LEU A 116      -4.939 -11.200  22.253  1.00  1.930          C  
ATOM   1523  O   LEU A 116      -5.939 -10.503  22.061  1.00  2.370          O  
ATOM   1524  CB  LEU A 116      -3.228 -10.441  20.600  1.00  3.000          C  
ATOM   1525  CG  LEU A 116      -2.312  -9.674  21.548  1.00  3.000          C  
ATOM   1526  CD1 LEU A 116      -1.134 -10.543  21.992  1.00  3.000          C  
ATOM   1527  CD2 LEU A 116      -1.845  -8.416  20.794  1.00  3.000          C  
ATOM   1528  H   LEU A 116      -5.439 -11.556  19.447  1.00  2.770          H  
ATOM   1529  HA  LEU A 116      -3.377 -12.409  21.456  1.00  2.500          H  
ATOM   1530 1HB  LEU A 116      -2.604 -10.787  19.792  1.00  3.600          H  
ATOM   1531 2HB  LEU A 116      -3.913  -9.723  20.229  1.00  3.600          H  
ATOM   1532  HG  LEU A 116      -2.858  -9.382  22.439  1.00  3.600          H  
ATOM   1533 1HD1 LEU A 116      -0.480  -9.975  22.649  1.00  3.600          H  
ATOM   1534 2HD1 LEU A 116      -1.492 -11.419  22.523  1.00  3.600          H  
ATOM   1535 3HD1 LEU A 116      -0.569 -10.858  21.124  1.00  3.600          H  
ATOM   1536 1HD2 LEU A 116      -1.190  -7.817  21.419  1.00  3.600          H  
ATOM   1537 2HD2 LEU A 116      -1.309  -8.696  19.894  1.00  3.600          H  
ATOM   1538 3HD2 LEU A 116      -2.728  -7.836  20.528  1.00  3.600          H  
ATOM   1539  N   PHE A 117      -4.560 -11.594  23.453  1.00  1.870          N  
ATOM   1540  CA  PHE A 117      -5.288 -11.216  24.648  1.00  2.060          C  
ATOM   1541  C   PHE A 117      -4.358 -10.564  25.642  1.00  1.810          C  
ATOM   1542  O   PHE A 117      -3.243 -11.054  25.873  1.00  2.050          O  
ATOM   1543  CB  PHE A 117      -5.969 -12.427  25.284  1.00  2.810          C  
ATOM   1544  CG  PHE A 117      -6.661 -12.086  26.563  1.00  2.810          C  
ATOM   1545  CD1 PHE A 117      -7.877 -11.430  26.551  1.00  2.810          C  
ATOM   1546  CD2 PHE A 117      -6.095 -12.412  27.785  1.00  2.810          C  
ATOM   1547  CE1 PHE A 117      -8.502 -11.098  27.725  1.00  2.810          C  
ATOM   1548  CE2 PHE A 117      -6.722 -12.083  28.959  1.00  2.810          C  
ATOM   1549  CZ  PHE A 117      -7.924 -11.423  28.929  1.00  2.810          C  
ATOM   1550  H   PHE A 117      -3.745 -12.188  23.531  1.00  2.240          H  
ATOM   1551  HA  PHE A 117      -6.056 -10.490  24.377  1.00  2.470          H  
ATOM   1552 1HB  PHE A 117      -6.703 -12.839  24.591  1.00  3.370          H  
ATOM   1553 2HB  PHE A 117      -5.232 -13.202  25.488  1.00  3.370          H  
ATOM   1554  HD1 PHE A 117      -8.338 -11.168  25.596  1.00  3.370          H  
ATOM   1555  HD2 PHE A 117      -5.140 -12.933  27.807  1.00  3.370          H  
ATOM   1556  HE1 PHE A 117      -9.459 -10.575  27.702  1.00  3.370          H  
ATOM   1557  HE2 PHE A 117      -6.271 -12.341  29.912  1.00  3.370          H  
ATOM   1558  HZ  PHE A 117      -8.421 -11.159  29.862  1.00  3.370          H  
ATOM   1559  N   TYR A 118      -4.807  -9.477  26.273  1.00  1.670          N  
ATOM   1560  CA  TYR A 118      -3.977  -8.812  27.266  1.00  1.650          C  
ATOM   1561  C   TYR A 118      -3.940  -9.609  28.567  1.00  1.480          C  
ATOM   1562  O   TYR A 118      -4.572  -9.254  29.561  1.00  1.630          O  
ATOM   1563  CB  TYR A 118      -4.484  -7.394  27.574  1.00  2.320          C  
ATOM   1564  CG  TYR A 118      -3.462  -6.517  28.355  1.00  2.320          C  
ATOM   1565  CD1 TYR A 118      -2.618  -5.697  27.657  1.00  2.320          C  
ATOM   1566  CD2 TYR A 118      -3.362  -6.542  29.750  1.00  2.320          C  
ATOM   1567  CE1 TYR A 118      -1.714  -4.925  28.294  1.00  2.320          C  
ATOM   1568  CE2 TYR A 118      -2.444  -5.754  30.384  1.00  2.320          C  
ATOM   1569  CZ  TYR A 118      -1.626  -4.938  29.657  1.00  2.320          C  
ATOM   1570  OH  TYR A 118      -0.728  -4.120  30.284  1.00  2.320          O  
ATOM   1571  H   TYR A 118      -5.714  -9.091  26.046  1.00  2.000          H  
ATOM   1572  HA  TYR A 118      -2.959  -8.746  26.886  1.00  1.980          H  
ATOM   1573 1HB  TYR A 118      -4.727  -6.880  26.640  1.00  2.780          H  
ATOM   1574 2HB  TYR A 118      -5.400  -7.454  28.159  1.00  2.780          H  
ATOM   1575  HD1 TYR A 118      -2.669  -5.647  26.595  1.00  2.780          H  
ATOM   1576  HD2 TYR A 118      -4.009  -7.168  30.348  1.00  2.780          H  
ATOM   1577  HE1 TYR A 118      -1.075  -4.292  27.709  1.00  2.780          H  
ATOM   1578  HE2 TYR A 118      -2.382  -5.771  31.466  1.00  2.780          H  
ATOM   1579  HH  TYR A 118      -0.272  -3.559  29.619  1.00  2.780          H  
ATOM   1580  N   THR A 119      -3.213 -10.706  28.545  1.00  1.470          N  
ATOM   1581  CA  THR A 119      -3.029 -11.532  29.715  1.00  1.490          C  
ATOM   1582  C   THR A 119      -2.346 -10.585  30.695  1.00  1.470          C  
ATOM   1583  O   THR A 119      -1.433  -9.881  30.268  1.00  1.370          O  
ATOM   1584  CB  THR A 119      -2.146 -12.765  29.406  1.00  2.080          C  
ATOM   1585  OG1 THR A 119      -2.759 -13.557  28.382  1.00  2.080          O  
ATOM   1586  CG2 THR A 119      -1.921 -13.619  30.627  1.00  2.080          C  
ATOM   1587  H   THR A 119      -2.798 -10.957  27.650  1.00  1.760          H  
ATOM   1588  HA  THR A 119      -3.990 -11.863  30.077  1.00  1.790          H  
ATOM   1589  HB  THR A 119      -1.216 -12.434  29.068  1.00  2.490          H  
ATOM   1590  HG1 THR A 119      -2.717 -13.082  27.544  1.00  2.490          H  
ATOM   1591 1HG2 THR A 119      -1.285 -14.462  30.359  1.00  2.490          H  
ATOM   1592 2HG2 THR A 119      -1.432 -13.043  31.403  1.00  2.490          H  
ATOM   1593 3HG2 THR A 119      -2.875 -13.990  30.989  1.00  2.490          H  
ATOM   1594  N   PRO A 120      -2.715 -10.521  31.989  1.00  1.660          N  
ATOM   1595  CA  PRO A 120      -2.121  -9.633  32.983  1.00  1.770          C  
ATOM   1596  C   PRO A 120      -0.592  -9.575  32.962  1.00  1.530          C  
ATOM   1597  O   PRO A 120      -0.025  -8.516  33.209  1.00  1.610          O  
ATOM   1598  CB  PRO A 120      -2.651 -10.224  34.293  1.00  2.660          C  
ATOM   1599  CG  PRO A 120      -4.006 -10.805  33.914  1.00  2.660          C  
ATOM   1600  CD  PRO A 120      -3.829 -11.356  32.516  1.00  2.660          C  
ATOM   1601  HA  PRO A 120      -2.533  -8.620  32.829  1.00  2.120          H  
ATOM   1602 1HB  PRO A 120      -1.950 -10.984  34.675  1.00  3.190          H  
ATOM   1603 2HB  PRO A 120      -2.721  -9.440  35.061  1.00  3.190          H  
ATOM   1604 1HG  PRO A 120      -4.306 -11.577  34.643  1.00  3.190          H  
ATOM   1605 2HG  PRO A 120      -4.775 -10.016  33.958  1.00  3.190          H  
ATOM   1606 1HD  PRO A 120      -3.575 -12.414  32.560  1.00  3.190          H  
ATOM   1607 2HD  PRO A 120      -4.762 -11.161  31.959  1.00  3.190          H  
ATOM   1608  N   GLU A 121       0.091 -10.673  32.608  1.00  1.340          N  
ATOM   1609  CA  GLU A 121       1.555 -10.696  32.555  1.00  1.240          C  
ATOM   1610  C   GLU A 121       2.122  -9.634  31.594  1.00  0.970          C  
ATOM   1611  O   GLU A 121       3.281  -9.225  31.702  1.00  1.040          O  
ATOM   1612  CB  GLU A 121       2.034 -12.078  32.104  1.00  1.780          C  
ATOM   1613  CG  GLU A 121       1.768 -13.194  33.104  1.00  1.780          C  
ATOM   1614  CD  GLU A 121       2.264 -14.540  32.634  1.00  1.780          C  
ATOM   1615  OE1 GLU A 121       2.873 -14.598  31.591  1.00  1.780          O  
ATOM   1616  OE2 GLU A 121       2.031 -15.508  33.318  1.00  1.780          O  
ATOM   1617  H   GLU A 121      -0.385 -11.541  32.417  1.00  1.610          H  
ATOM   1618  HA  GLU A 121       1.941 -10.496  33.554  1.00  1.490          H  
ATOM   1619 1HB  GLU A 121       1.540 -12.341  31.167  1.00  2.130          H  
ATOM   1620 2HB  GLU A 121       3.107 -12.044  31.908  1.00  2.130          H  
ATOM   1621 1HG  GLU A 121       2.259 -12.947  34.045  1.00  2.130          H  
ATOM   1622 2HG  GLU A 121       0.698 -13.253  33.291  1.00  2.130          H  
ATOM   1623  N   MET A 122       1.305  -9.190  30.638  1.00  0.810          N  
ATOM   1624  CA  MET A 122       1.687  -8.205  29.638  1.00  0.710          C  
ATOM   1625  C   MET A 122       1.951  -6.854  30.283  1.00  0.880          C  
ATOM   1626  O   MET A 122       2.612  -6.003  29.700  1.00  0.990          O  
ATOM   1627  CB  MET A 122       0.615  -8.064  28.566  1.00  1.030          C  
ATOM   1628  CG  MET A 122       1.100  -7.338  27.305  1.00  1.030          C  
ATOM   1629  SD  MET A 122      -0.121  -7.251  25.994  1.00  1.030          S  
ATOM   1630  CE  MET A 122      -0.310  -8.926  25.468  1.00  1.030          C  
ATOM   1631  H   MET A 122       0.347  -9.541  30.616  1.00  0.970          H  
ATOM   1632  HA  MET A 122       2.611  -8.537  29.162  1.00  0.850          H  
ATOM   1633 1HB  MET A 122       0.233  -9.031  28.312  1.00  1.240          H  
ATOM   1634 2HB  MET A 122      -0.220  -7.502  28.982  1.00  1.240          H  
ATOM   1635 1HG  MET A 122       1.381  -6.323  27.561  1.00  1.240          H  
ATOM   1636 2HG  MET A 122       1.982  -7.844  26.919  1.00  1.240          H  
ATOM   1637 1HE  MET A 122      -1.040  -8.975  24.675  1.00  1.240          H  
ATOM   1638 2HE  MET A 122       0.643  -9.306  25.104  1.00  1.240          H  
ATOM   1639 3HE  MET A 122      -0.657  -9.538  26.289  1.00  1.240          H  
ATOM   1640  N   ALA A 123       1.390  -6.637  31.474  1.00  1.030          N  
ATOM   1641  CA  ALA A 123       1.527  -5.386  32.202  1.00  1.270          C  
ATOM   1642  C   ALA A 123       2.859  -5.293  32.934  1.00  1.220          C  
ATOM   1643  O   ALA A 123       3.171  -4.255  33.517  1.00  1.340          O  
ATOM   1644  CB  ALA A 123       0.399  -5.246  33.205  1.00  1.680          C  
ATOM   1645  H   ALA A 123       0.852  -7.386  31.912  1.00  1.240          H  
ATOM   1646  HA  ALA A 123       1.481  -4.570  31.484  1.00  1.520          H  
ATOM   1647 1HB  ALA A 123       0.491  -4.298  33.728  1.00  2.020          H  
ATOM   1648 2HB  ALA A 123      -0.546  -5.283  32.691  1.00  2.020          H  
ATOM   1649 3HB  ALA A 123       0.456  -6.066  33.920  1.00  2.020          H  
ATOM   1650  N   ASP A 124       3.619  -6.387  32.954  1.00  1.100          N  
ATOM   1651  CA  ASP A 124       4.916  -6.463  33.599  1.00  1.100          C  
ATOM   1652  C   ASP A 124       5.956  -6.093  32.512  1.00  1.060          C  
ATOM   1653  O   ASP A 124       6.113  -6.854  31.547  1.00  1.110          O  
ATOM   1654  CB  ASP A 124       5.111  -7.874  34.179  1.00  1.540          C  
ATOM   1655  CG  ASP A 124       6.390  -8.073  34.996  1.00  1.540          C  
ATOM   1656  OD1 ASP A 124       7.162  -7.160  35.075  1.00  1.540          O  
ATOM   1657  OD2 ASP A 124       6.572  -9.144  35.541  1.00  1.540          O  
ATOM   1658  H   ASP A 124       3.307  -7.229  32.463  1.00  1.320          H  
ATOM   1659  HA  ASP A 124       4.945  -5.773  34.432  1.00  1.320          H  
ATOM   1660 1HB  ASP A 124       4.263  -8.096  34.827  1.00  1.850          H  
ATOM   1661 2HB  ASP A 124       5.072  -8.594  33.381  1.00  1.850          H  
ATOM   1662  N   PRO A 125       6.599  -4.903  32.553  1.00  1.080          N  
ATOM   1663  CA  PRO A 125       7.474  -4.415  31.504  1.00  1.110          C  
ATOM   1664  C   PRO A 125       8.525  -5.450  31.181  1.00  1.140          C  
ATOM   1665  O   PRO A 125       9.124  -6.049  32.068  1.00  1.610          O  
ATOM   1666  CB  PRO A 125       8.111  -3.175  32.145  1.00  1.670          C  
ATOM   1667  CG  PRO A 125       7.077  -2.697  33.131  1.00  1.670          C  
ATOM   1668  CD  PRO A 125       6.481  -3.982  33.704  1.00  1.670          C  
ATOM   1669  HA  PRO A 125       6.879  -4.158  30.615  1.00  1.330          H  
ATOM   1670 1HB  PRO A 125       9.066  -3.448  32.621  1.00  2.000          H  
ATOM   1671 2HB  PRO A 125       8.342  -2.434  31.365  1.00  2.000          H  
ATOM   1672 1HG  PRO A 125       7.544  -2.067  33.903  1.00  2.000          H  
ATOM   1673 2HG  PRO A 125       6.323  -2.074  32.621  1.00  2.000          H  
ATOM   1674 1HD  PRO A 125       7.061  -4.373  34.561  1.00  2.000          H  
ATOM   1675 2HD  PRO A 125       5.450  -3.761  33.961  1.00  2.000          H  
ATOM   1676  N   LYS A 126       8.750  -5.622  29.901  1.00  1.600          N  
ATOM   1677  CA  LYS A 126       9.673  -6.587  29.322  1.00  1.720          C  
ATOM   1678  C   LYS A 126       9.606  -8.001  29.923  1.00  1.390          C  
ATOM   1679  O   LYS A 126      10.613  -8.715  29.949  1.00  1.380          O  
ATOM   1680  CB  LYS A 126      11.096  -6.047  29.428  1.00  2.360          C  
ATOM   1681  CG  LYS A 126      11.308  -4.728  28.691  1.00  2.360          C  
ATOM   1682  CD  LYS A 126      12.759  -4.275  28.773  1.00  2.360          C  
ATOM   1683  CE  LYS A 126      12.973  -2.940  28.065  1.00  2.360          C  
ATOM   1684  NZ  LYS A 126      14.386  -2.472  28.174  1.00  2.360          N  
ATOM   1685  H   LYS A 126       8.213  -5.053  29.259  1.00  1.920          H  
ATOM   1686  HA  LYS A 126       9.430  -6.688  28.267  1.00  2.060          H  
ATOM   1687 1HB  LYS A 126      11.352  -5.900  30.479  1.00  2.830          H  
ATOM   1688 2HB  LYS A 126      11.794  -6.777  29.020  1.00  2.830          H  
ATOM   1689 1HG  LYS A 126      11.024  -4.849  27.645  1.00  2.830          H  
ATOM   1690 2HG  LYS A 126      10.672  -3.964  29.135  1.00  2.830          H  
ATOM   1691 1HD  LYS A 126      13.047  -4.174  29.820  1.00  2.830          H  
ATOM   1692 2HD  LYS A 126      13.398  -5.028  28.311  1.00  2.830          H  
ATOM   1693 1HE  LYS A 126      12.718  -3.050  27.012  1.00  2.830          H  
ATOM   1694 2HE  LYS A 126      12.318  -2.191  28.511  1.00  2.830          H  
ATOM   1695 1HZ  LYS A 126      14.487  -1.587  27.694  1.00  2.830          H  
ATOM   1696 2HZ  LYS A 126      14.630  -2.354  29.148  1.00  2.830          H  
ATOM   1697 3HZ  LYS A 126      15.002  -3.153  27.753  1.00  2.830          H  
ATOM   1698  N   SER A 127       8.391  -8.459  30.246  1.00  1.240          N  
ATOM   1699  CA  SER A 127       8.141  -9.836  30.636  1.00  1.120          C  
ATOM   1700  C   SER A 127       8.173 -10.627  29.349  1.00  0.930          C  
ATOM   1701  O   SER A 127       8.187 -10.043  28.261  1.00  0.850          O  
ATOM   1702  CB  SER A 127       6.790  -9.979  31.311  1.00  1.620          C  
ATOM   1703  OG  SER A 127       5.704  -9.831  30.393  1.00  1.620          O  
ATOM   1704  H   SER A 127       7.609  -7.802  30.317  1.00  1.490          H  
ATOM   1705  HA  SER A 127       8.933 -10.187  31.301  1.00  1.340          H  
ATOM   1706 1HB  SER A 127       6.724 -10.948  31.805  1.00  1.940          H  
ATOM   1707 2HB  SER A 127       6.728  -9.229  32.073  1.00  1.940          H  
ATOM   1708  HG  SER A 127       4.896  -9.655  30.953  1.00  1.940          H  
ATOM   1709  N   GLU A 128       8.153 -11.951  29.405  1.00  0.980          N  
ATOM   1710  CA  GLU A 128       8.232 -12.693  28.152  1.00  0.990          C  
ATOM   1711  C   GLU A 128       7.103 -12.328  27.180  1.00  0.870          C  
ATOM   1712  O   GLU A 128       7.353 -12.153  25.979  1.00  0.860          O  
ATOM   1713  CB  GLU A 128       8.203 -14.194  28.449  1.00  1.380          C  
ATOM   1714  CG  GLU A 128       9.432 -14.701  29.220  1.00  1.380          C  
ATOM   1715  CD  GLU A 128       9.337 -14.440  30.711  1.00  1.380          C  
ATOM   1716  OE1 GLU A 128       8.330 -13.893  31.125  1.00  1.380          O  
ATOM   1717  OE2 GLU A 128      10.253 -14.760  31.420  1.00  1.380          O  
ATOM   1718  H   GLU A 128       8.124 -12.447  30.299  1.00  1.180          H  
ATOM   1719  HA  GLU A 128       9.181 -12.449  27.675  1.00  1.190          H  
ATOM   1720 1HB  GLU A 128       7.312 -14.435  29.028  1.00  1.660          H  
ATOM   1721 2HB  GLU A 128       8.143 -14.747  27.513  1.00  1.660          H  
ATOM   1722 1HG  GLU A 128       9.540 -15.773  29.054  1.00  1.660          H  
ATOM   1723 2HG  GLU A 128      10.320 -14.208  28.827  1.00  1.660          H  
ATOM   1724  N   LEU A 129       5.887 -12.147  27.707  1.00  0.820          N  
ATOM   1725  CA  LEU A 129       4.746 -11.772  26.889  1.00  0.770          C  
ATOM   1726  C   LEU A 129       4.881 -10.359  26.353  1.00  0.650          C  
ATOM   1727  O   LEU A 129       4.638 -10.124  25.161  1.00  0.640          O  
ATOM   1728  CB  LEU A 129       3.453 -11.913  27.690  1.00  1.100          C  
ATOM   1729  CG  LEU A 129       2.141 -11.496  26.988  1.00  1.100          C  
ATOM   1730  CD1 LEU A 129       1.898 -12.293  25.705  1.00  1.100          C  
ATOM   1731  CD2 LEU A 129       1.031 -11.738  27.941  1.00  1.100          C  
ATOM   1732  H   LEU A 129       5.762 -12.323  28.696  1.00  0.980          H  
ATOM   1733  HA  LEU A 129       4.713 -12.455  26.043  1.00  0.920          H  
ATOM   1734 1HB  LEU A 129       3.352 -12.954  27.993  1.00  1.320          H  
ATOM   1735 2HB  LEU A 129       3.544 -11.309  28.597  1.00  1.320          H  
ATOM   1736  HG  LEU A 129       2.182 -10.438  26.732  1.00  1.320          H  
ATOM   1737 1HD1 LEU A 129       0.955 -11.972  25.257  1.00  1.320          H  
ATOM   1738 2HD1 LEU A 129       2.699 -12.120  24.990  1.00  1.320          H  
ATOM   1739 3HD1 LEU A 129       1.845 -13.355  25.938  1.00  1.320          H  
ATOM   1740 1HD2 LEU A 129       0.096 -11.437  27.479  1.00  1.320          H  
ATOM   1741 2HD2 LEU A 129       0.991 -12.800  28.189  1.00  1.320          H  
ATOM   1742 3HD2 LEU A 129       1.189 -11.173  28.841  1.00  1.320          H  
ATOM   1743  N   PHE A 130       5.252  -9.411  27.228  1.00  0.610          N  
ATOM   1744  CA  PHE A 130       5.410  -8.019  26.823  1.00  0.550          C  
ATOM   1745  C   PHE A 130       6.408  -7.952  25.693  1.00  0.550          C  
ATOM   1746  O   PHE A 130       6.187  -7.276  24.692  1.00  0.540          O  
ATOM   1747  CB  PHE A 130       5.956  -7.151  27.959  1.00  0.790          C  
ATOM   1748  CG  PHE A 130       6.183  -5.660  27.617  1.00  0.790          C  
ATOM   1749  CD1 PHE A 130       5.266  -4.705  28.008  1.00  0.790          C  
ATOM   1750  CD2 PHE A 130       7.299  -5.220  26.882  1.00  0.790          C  
ATOM   1751  CE1 PHE A 130       5.445  -3.383  27.701  1.00  0.790          C  
ATOM   1752  CE2 PHE A 130       7.467  -3.893  26.573  1.00  0.790          C  
ATOM   1753  CZ  PHE A 130       6.540  -2.972  26.983  1.00  0.790          C  
ATOM   1754  H   PHE A 130       5.424  -9.661  28.204  1.00  0.730          H  
ATOM   1755  HA  PHE A 130       4.452  -7.637  26.480  1.00  0.660          H  
ATOM   1756 1HB  PHE A 130       5.272  -7.205  28.817  1.00  0.950          H  
ATOM   1757 2HB  PHE A 130       6.889  -7.563  28.276  1.00  0.950          H  
ATOM   1758  HD1 PHE A 130       4.388  -5.005  28.574  1.00  0.950          H  
ATOM   1759  HD2 PHE A 130       8.043  -5.934  26.539  1.00  0.950          H  
ATOM   1760  HE1 PHE A 130       4.701  -2.660  28.037  1.00  0.950          H  
ATOM   1761  HE2 PHE A 130       8.339  -3.570  25.996  1.00  0.950          H  
ATOM   1762  HZ  PHE A 130       6.673  -1.914  26.737  1.00  0.950          H  
ATOM   1763  N   GLY A 131       7.551  -8.610  25.899  1.00  0.630          N  
ATOM   1764  CA  GLY A 131       8.666  -8.617  24.980  1.00  0.700          C  
ATOM   1765  C   GLY A 131       8.268  -9.079  23.598  1.00  0.710          C  
ATOM   1766  O   GLY A 131       8.514  -8.368  22.622  1.00  0.730          O  
ATOM   1767  H   GLY A 131       7.658  -9.153  26.758  1.00  0.760          H  
ATOM   1768 1HA  GLY A 131       9.097  -7.620  24.926  1.00  0.840          H  
ATOM   1769 2HA  GLY A 131       9.436  -9.279  25.379  1.00  0.840          H  
ATOM   1770  N   GLU A 132       7.672 -10.264  23.489  1.00  0.760          N  
ATOM   1771  CA  GLU A 132       7.290 -10.775  22.178  1.00  0.830          C  
ATOM   1772  C   GLU A 132       6.193  -9.930  21.533  1.00  0.770          C  
ATOM   1773  O   GLU A 132       6.219  -9.681  20.319  1.00  0.830          O  
ATOM   1774  CB  GLU A 132       6.848 -12.235  22.288  1.00  1.130          C  
ATOM   1775  CG  GLU A 132       6.494 -12.931  20.952  1.00  1.130          C  
ATOM   1776  CD  GLU A 132       7.665 -13.097  19.971  1.00  1.130          C  
ATOM   1777  OE1 GLU A 132       8.817 -13.027  20.373  1.00  1.130          O  
ATOM   1778  OE2 GLU A 132       7.391 -13.301  18.813  1.00  1.130          O  
ATOM   1779  H   GLU A 132       7.508 -10.823  24.338  1.00  0.910          H  
ATOM   1780  HA  GLU A 132       8.163 -10.731  21.527  1.00  1.000          H  
ATOM   1781 1HB  GLU A 132       7.636 -12.813  22.769  1.00  1.360          H  
ATOM   1782 2HB  GLU A 132       5.971 -12.290  22.938  1.00  1.360          H  
ATOM   1783 1HG  GLU A 132       6.098 -13.920  21.180  1.00  1.360          H  
ATOM   1784 2HG  GLU A 132       5.700 -12.368  20.461  1.00  1.360          H  
ATOM   1785  N   THR A 133       5.223  -9.478  22.336  1.00  0.690          N  
ATOM   1786  CA  THR A 133       4.126  -8.697  21.799  1.00  0.670          C  
ATOM   1787  C   THR A 133       4.698  -7.398  21.237  1.00  0.610          C  
ATOM   1788  O   THR A 133       4.394  -7.009  20.101  1.00  0.660          O  
ATOM   1789  CB  THR A 133       3.077  -8.418  22.901  1.00  0.950          C  
ATOM   1790  OG1 THR A 133       2.595  -9.664  23.406  1.00  0.950          O  
ATOM   1791  CG2 THR A 133       1.894  -7.625  22.334  1.00  0.950          C  
ATOM   1792  H   THR A 133       5.221  -9.700  23.332  1.00  0.830          H  
ATOM   1793  HA  THR A 133       3.654  -9.254  20.990  1.00  0.800          H  
ATOM   1794  HB  THR A 133       3.543  -7.867  23.714  1.00  1.140          H  
ATOM   1795  HG1 THR A 133       3.309 -10.041  23.972  1.00  1.140          H  
ATOM   1796 1HG2 THR A 133       1.167  -7.453  23.120  1.00  1.140          H  
ATOM   1797 2HG2 THR A 133       2.244  -6.676  21.959  1.00  1.140          H  
ATOM   1798 3HG2 THR A 133       1.429  -8.188  21.527  1.00  1.140          H  
ATOM   1799  N   ALA A 134       5.552  -6.735  22.027  1.00  0.550          N  
ATOM   1800  CA  ALA A 134       6.172  -5.493  21.629  1.00  0.540          C  
ATOM   1801  C   ALA A 134       7.046  -5.672  20.402  1.00  0.600          C  
ATOM   1802  O   ALA A 134       6.930  -4.916  19.448  1.00  0.630          O  
ATOM   1803  CB  ALA A 134       6.999  -4.944  22.774  1.00  0.760          C  
ATOM   1804  H   ALA A 134       5.772  -7.098  22.953  1.00  0.660          H  
ATOM   1805  HA  ALA A 134       5.382  -4.791  21.378  1.00  0.650          H  
ATOM   1806 1HB  ALA A 134       7.453  -3.994  22.482  1.00  0.910          H  
ATOM   1807 2HB  ALA A 134       6.365  -4.798  23.650  1.00  0.910          H  
ATOM   1808 3HB  ALA A 134       7.784  -5.660  23.019  1.00  0.910          H  
ATOM   1809  N   ARG A 135       7.850  -6.743  20.341  1.00  0.660          N  
ATOM   1810  CA  ARG A 135       8.707  -6.924  19.175  1.00  0.760          C  
ATOM   1811  C   ARG A 135       7.908  -7.019  17.887  1.00  0.780          C  
ATOM   1812  O   ARG A 135       8.307  -6.432  16.874  1.00  0.800          O  
ATOM   1813  CB  ARG A 135       9.603  -8.145  19.338  1.00  1.020          C  
ATOM   1814  CG  ARG A 135      10.791  -7.956  20.298  1.00  1.020          C  
ATOM   1815  CD  ARG A 135      11.762  -9.087  20.221  1.00  1.020          C  
ATOM   1816  NE  ARG A 135      11.183 -10.335  20.746  1.00  1.020          N  
ATOM   1817  CZ  ARG A 135      11.216 -10.735  22.042  1.00  1.020          C  
ATOM   1818  NH1 ARG A 135      11.812 -10.003  22.970  1.00  1.020          N  
ATOM   1819  NH2 ARG A 135      10.634 -11.873  22.375  1.00  1.020          N  
ATOM   1820  H   ARG A 135       7.929  -7.386  21.133  1.00  0.790          H  
ATOM   1821  HA  ARG A 135       9.357  -6.050  19.106  1.00  0.910          H  
ATOM   1822 1HB  ARG A 135       9.003  -8.974  19.723  1.00  1.230          H  
ATOM   1823 2HB  ARG A 135       9.994  -8.445  18.368  1.00  1.230          H  
ATOM   1824 1HG  ARG A 135      11.320  -7.044  20.021  1.00  1.230          H  
ATOM   1825 2HG  ARG A 135      10.446  -7.863  21.313  1.00  1.230          H  
ATOM   1826 1HD  ARG A 135      12.030  -9.254  19.177  1.00  1.230          H  
ATOM   1827 2HD  ARG A 135      12.660  -8.847  20.782  1.00  1.230          H  
ATOM   1828  HE  ARG A 135      10.705 -10.949  20.086  1.00  1.230          H  
ATOM   1829 1HH1 ARG A 135      12.256  -9.132  22.724  1.00  1.230          H  
ATOM   1830 2HH1 ARG A 135      11.826 -10.316  23.929  1.00  1.230          H  
ATOM   1831 1HH2 ARG A 135      10.150 -12.429  21.651  1.00  1.230          H  
ATOM   1832 2HH2 ARG A 135      10.625 -12.186  23.329  1.00  1.230          H  
ATOM   1833  N   SER A 136       6.775  -7.731  17.914  1.00  0.790          N  
ATOM   1834  CA  SER A 136       5.933  -7.839  16.730  1.00  0.840          C  
ATOM   1835  C   SER A 136       5.441  -6.465  16.287  1.00  0.790          C  
ATOM   1836  O   SER A 136       5.520  -6.112  15.096  1.00  0.850          O  
ATOM   1837  CB  SER A 136       4.740  -8.724  17.014  1.00  1.160          C  
ATOM   1838  OG  SER A 136       3.909  -8.808  15.890  1.00  1.160          O  
ATOM   1839  H   SER A 136       6.523  -8.249  18.766  1.00  0.950          H  
ATOM   1840  HA  SER A 136       6.520  -8.276  15.925  1.00  1.010          H  
ATOM   1841 1HB  SER A 136       5.084  -9.720  17.298  1.00  1.390          H  
ATOM   1842 2HB  SER A 136       4.179  -8.323  17.858  1.00  1.390          H  
ATOM   1843  HG  SER A 136       3.164  -9.338  16.160  1.00  1.390          H  
ATOM   1844  N   ILE A 137       4.961  -5.678  17.255  1.00  0.680          N  
ATOM   1845  CA  ILE A 137       4.411  -4.354  17.001  1.00  0.650          C  
ATOM   1846  C   ILE A 137       5.463  -3.388  16.473  1.00  0.630          C  
ATOM   1847  O   ILE A 137       5.212  -2.659  15.509  1.00  0.670          O  
ATOM   1848  CB  ILE A 137       3.830  -3.781  18.302  1.00  0.920          C  
ATOM   1849  CG1 ILE A 137       2.632  -4.616  18.726  1.00  0.920          C  
ATOM   1850  CG2 ILE A 137       3.399  -2.305  18.071  1.00  0.920          C  
ATOM   1851  CD1 ILE A 137       2.193  -4.382  20.162  1.00  0.920          C  
ATOM   1852  H   ILE A 137       4.925  -6.062  18.210  1.00  0.820          H  
ATOM   1853  HA  ILE A 137       3.621  -4.450  16.261  1.00  0.780          H  
ATOM   1854  HB  ILE A 137       4.574  -3.831  19.094  1.00  1.110          H  
ATOM   1855 1HG1 ILE A 137       1.824  -4.385  18.059  1.00  1.110          H  
ATOM   1856 2HG1 ILE A 137       2.870  -5.669  18.613  1.00  1.110          H  
ATOM   1857 1HG2 ILE A 137       2.988  -1.907  18.968  1.00  1.110          H  
ATOM   1858 2HG2 ILE A 137       4.253  -1.699  17.784  1.00  1.110          H  
ATOM   1859 3HG2 ILE A 137       2.649  -2.260  17.283  1.00  1.110          H  
ATOM   1860 1HD1 ILE A 137       1.344  -5.011  20.401  1.00  1.110          H  
ATOM   1861 2HD1 ILE A 137       3.019  -4.644  20.811  1.00  1.110          H  
ATOM   1862 3HD1 ILE A 137       1.929  -3.366  20.320  1.00  1.110          H  
ATOM   1863  N   GLU A 138       6.618  -3.343  17.142  1.00  0.590          N  
ATOM   1864  CA  GLU A 138       7.695  -2.437  16.780  1.00  0.570          C  
ATOM   1865  C   GLU A 138       8.231  -2.746  15.395  1.00  0.620          C  
ATOM   1866  O   GLU A 138       8.375  -1.841  14.573  1.00  0.600          O  
ATOM   1867  CB  GLU A 138       8.839  -2.591  17.790  1.00  0.810          C  
ATOM   1868  CG  GLU A 138       8.534  -2.093  19.185  1.00  0.810          C  
ATOM   1869  CD  GLU A 138       9.633  -2.414  20.196  1.00  0.810          C  
ATOM   1870  OE1 GLU A 138      10.472  -3.226  19.885  1.00  0.810          O  
ATOM   1871  OE2 GLU A 138       9.635  -1.816  21.263  1.00  0.810          O  
ATOM   1872  H   GLU A 138       6.743  -3.962  17.941  1.00  0.710          H  
ATOM   1873  HA  GLU A 138       7.321  -1.414  16.797  1.00  0.680          H  
ATOM   1874 1HB  GLU A 138       9.109  -3.646  17.866  1.00  0.970          H  
ATOM   1875 2HB  GLU A 138       9.717  -2.050  17.428  1.00  0.970          H  
ATOM   1876 1HG  GLU A 138       8.358  -1.024  19.142  1.00  0.970          H  
ATOM   1877 2HG  GLU A 138       7.618  -2.559  19.500  1.00  0.970          H  
ATOM   1878  N   SER A 139       8.436  -4.034  15.099  1.00  0.690          N  
ATOM   1879  CA  SER A 139       8.944  -4.461  13.806  1.00  0.760          C  
ATOM   1880  C   SER A 139       7.972  -4.110  12.697  1.00  0.750          C  
ATOM   1881  O   SER A 139       8.371  -3.564  11.653  1.00  0.770          O  
ATOM   1882  CB  SER A 139       9.209  -5.950  13.815  1.00  1.040          C  
ATOM   1883  OG  SER A 139       9.700  -6.383  12.575  1.00  1.040          O  
ATOM   1884  H   SER A 139       8.296  -4.749  15.818  1.00  0.830          H  
ATOM   1885  HA  SER A 139       9.883  -3.940  13.617  1.00  0.910          H  
ATOM   1886 1HB  SER A 139       9.926  -6.185  14.600  1.00  1.240          H  
ATOM   1887 2HB  SER A 139       8.283  -6.480  14.053  1.00  1.240          H  
ATOM   1888  HG  SER A 139       9.850  -7.325  12.669  1.00  1.240          H  
ATOM   1889  N   THR A 140       6.685  -4.399  12.926  1.00  0.740          N  
ATOM   1890  CA  THR A 140       5.666  -4.133  11.941  1.00  0.780          C  
ATOM   1891  C   THR A 140       5.623  -2.641  11.648  1.00  0.690          C  
ATOM   1892  O   THR A 140       5.631  -2.246  10.476  1.00  0.720          O  
ATOM   1893  CB  THR A 140       4.291  -4.643  12.419  1.00  1.080          C  
ATOM   1894  OG1 THR A 140       4.348  -6.058  12.645  1.00  1.080          O  
ATOM   1895  CG2 THR A 140       3.241  -4.373  11.351  1.00  1.080          C  
ATOM   1896  H   THR A 140       6.404  -4.859  13.796  1.00  0.890          H  
ATOM   1897  HA  THR A 140       5.929  -4.656  11.020  1.00  0.940          H  
ATOM   1898  HB  THR A 140       4.026  -4.144  13.347  1.00  1.290          H  
ATOM   1899  HG1 THR A 140       4.860  -6.234  13.468  1.00  1.290          H  
ATOM   1900 1HG2 THR A 140       2.274  -4.739  11.683  1.00  1.290          H  
ATOM   1901 2HG2 THR A 140       3.185  -3.323  11.180  1.00  1.290          H  
ATOM   1902 3HG2 THR A 140       3.518  -4.877  10.430  1.00  1.290          H  
ATOM   1903  N   LEU A 141       5.611  -1.799  12.697  1.00  0.640          N  
ATOM   1904  CA  LEU A 141       5.597  -0.366  12.474  1.00  0.600          C  
ATOM   1905  C   LEU A 141       6.863   0.128  11.788  1.00  0.550          C  
ATOM   1906  O   LEU A 141       6.765   0.916  10.850  1.00  0.540          O  
ATOM   1907  CB  LEU A 141       5.326   0.387  13.777  1.00  0.860          C  
ATOM   1908  CG  LEU A 141       3.880   0.280  14.345  1.00  0.860          C  
ATOM   1909  CD1 LEU A 141       3.832   0.829  15.739  1.00  0.860          C  
ATOM   1910  CD2 LEU A 141       2.917   1.106  13.475  1.00  0.860          C  
ATOM   1911  H   LEU A 141       5.595  -2.164  13.656  1.00  0.770          H  
ATOM   1912  HA  LEU A 141       4.786  -0.149  11.802  1.00  0.720          H  
ATOM   1913 1HB  LEU A 141       6.027   0.027  14.539  1.00  1.030          H  
ATOM   1914 2HB  LEU A 141       5.508   1.422  13.596  1.00  1.030          H  
ATOM   1915  HG  LEU A 141       3.581  -0.758  14.366  1.00  1.030          H  
ATOM   1916 1HD1 LEU A 141       2.815   0.743  16.126  1.00  1.030          H  
ATOM   1917 2HD1 LEU A 141       4.508   0.257  16.373  1.00  1.030          H  
ATOM   1918 3HD1 LEU A 141       4.129   1.875  15.729  1.00  1.030          H  
ATOM   1919 1HD2 LEU A 141       1.911   1.033  13.882  1.00  1.030          H  
ATOM   1920 2HD2 LEU A 141       3.234   2.147  13.478  1.00  1.030          H  
ATOM   1921 3HD2 LEU A 141       2.904   0.747  12.461  1.00  1.030          H  
ATOM   1922  N   ASP A 142       8.060  -0.373  12.142  1.00  0.550          N  
ATOM   1923  CA  ASP A 142       9.231   0.135  11.430  1.00  0.530          C  
ATOM   1924  C   ASP A 142       9.118  -0.102   9.936  1.00  0.560          C  
ATOM   1925  O   ASP A 142       9.444   0.786   9.141  1.00  0.570          O  
ATOM   1926  CB  ASP A 142      10.560  -0.512  11.887  1.00  0.750          C  
ATOM   1927  CG  ASP A 142      11.107  -0.046  13.251  1.00  0.750          C  
ATOM   1928  OD1 ASP A 142      10.611   0.914  13.751  1.00  0.750          O  
ATOM   1929  OD2 ASP A 142      12.066  -0.617  13.746  1.00  0.750          O  
ATOM   1930  H   ASP A 142       8.162  -1.027  12.924  1.00  0.660          H  
ATOM   1931  HA  ASP A 142       9.282   1.200  11.595  1.00  0.640          H  
ATOM   1932 1HB  ASP A 142      10.413  -1.598  11.935  1.00  0.900          H  
ATOM   1933 2HB  ASP A 142      11.316  -0.328  11.132  1.00  0.900          H  
ATOM   1934  N   ASP A 143       8.622  -1.272   9.524  1.00  0.610          N  
ATOM   1935  CA  ASP A 143       8.540  -1.515   8.091  1.00  0.680          C  
ATOM   1936  C   ASP A 143       7.429  -0.651   7.464  1.00  0.680          C  
ATOM   1937  O   ASP A 143       7.600  -0.101   6.365  1.00  0.710          O  
ATOM   1938  CB  ASP A 143       8.329  -3.003   7.801  1.00  0.920          C  
ATOM   1939  CG  ASP A 143       8.711  -3.369   6.354  1.00  0.920          C  
ATOM   1940  OD1 ASP A 143       9.867  -3.217   6.032  1.00  0.920          O  
ATOM   1941  OD2 ASP A 143       7.874  -3.799   5.592  1.00  0.920          O  
ATOM   1942  H   ASP A 143       8.387  -2.004  10.210  1.00  0.730          H  
ATOM   1943  HA  ASP A 143       9.488  -1.226   7.643  1.00  0.820          H  
ATOM   1944 1HB  ASP A 143       8.923  -3.600   8.498  1.00  1.110          H  
ATOM   1945 2HB  ASP A 143       7.278  -3.254   7.971  1.00  1.110          H  
ATOM   1946  N   LEU A 144       6.297  -0.504   8.161  1.00  0.670          N  
ATOM   1947  CA  LEU A 144       5.209   0.302   7.635  1.00  0.700          C  
ATOM   1948  C   LEU A 144       5.630   1.748   7.448  1.00  0.640          C  
ATOM   1949  O   LEU A 144       5.303   2.347   6.422  1.00  0.730          O  
ATOM   1950  CB  LEU A 144       4.030   0.243   8.600  1.00  0.970          C  
ATOM   1951  CG  LEU A 144       3.233  -1.064   8.687  1.00  0.970          C  
ATOM   1952  CD1 LEU A 144       2.413  -1.015   9.894  1.00  0.970          C  
ATOM   1953  CD2 LEU A 144       2.288  -1.169   7.507  1.00  0.970          C  
ATOM   1954  H   LEU A 144       6.177  -0.996   9.052  1.00  0.800          H  
ATOM   1955  HA  LEU A 144       4.917  -0.100   6.672  1.00  0.840          H  
ATOM   1956 1HB  LEU A 144       4.394   0.484   9.590  1.00  1.160          H  
ATOM   1957 2HB  LEU A 144       3.332   1.008   8.298  1.00  1.160          H  
ATOM   1958  HG  LEU A 144       3.895  -1.926   8.708  1.00  1.160          H  
ATOM   1959 1HD1 LEU A 144       1.803  -1.911   9.950  1.00  1.160          H  
ATOM   1960 2HD1 LEU A 144       3.039  -0.952  10.760  1.00  1.160          H  
ATOM   1961 3HD1 LEU A 144       1.807  -0.158   9.844  1.00  1.160          H  
ATOM   1962 1HD2 LEU A 144       1.703  -2.082   7.588  1.00  1.160          H  
ATOM   1963 2HD2 LEU A 144       1.613  -0.316   7.505  1.00  1.160          H  
ATOM   1964 3HD2 LEU A 144       2.845  -1.185   6.587  1.00  1.160          H  
ATOM   1965  N   PHE A 145       6.389   2.309   8.392  1.00  0.530          N  
ATOM   1966  CA  PHE A 145       6.854   3.682   8.267  1.00  0.500          C  
ATOM   1967  C   PHE A 145       7.896   3.825   7.154  1.00  0.480          C  
ATOM   1968  O   PHE A 145       7.825   4.748   6.350  1.00  0.490          O  
ATOM   1969  CB  PHE A 145       7.455   4.207   9.561  1.00  0.710          C  
ATOM   1970  CG  PHE A 145       6.506   4.663  10.633  1.00  0.710          C  
ATOM   1971  CD1 PHE A 145       6.332   3.959  11.806  1.00  0.710          C  
ATOM   1972  CD2 PHE A 145       5.804   5.828  10.464  1.00  0.710          C  
ATOM   1973  CE1 PHE A 145       5.474   4.428  12.782  1.00  0.710          C  
ATOM   1974  CE2 PHE A 145       4.954   6.296  11.424  1.00  0.710          C  
ATOM   1975  CZ  PHE A 145       4.795   5.597  12.588  1.00  0.710          C  
ATOM   1976  H   PHE A 145       6.611   1.770   9.234  1.00  0.640          H  
ATOM   1977  HA  PHE A 145       5.996   4.306   8.020  1.00  0.600          H  
ATOM   1978 1HB  PHE A 145       8.082   3.423   9.985  1.00  0.850          H  
ATOM   1979 2HB  PHE A 145       8.088   5.036   9.314  1.00  0.850          H  
ATOM   1980  HD1 PHE A 145       6.887   3.037  11.961  1.00  0.850          H  
ATOM   1981  HD2 PHE A 145       5.932   6.379   9.549  1.00  0.850          H  
ATOM   1982  HE1 PHE A 145       5.336   3.879  13.708  1.00  0.850          H  
ATOM   1983  HE2 PHE A 145       4.404   7.227  11.261  1.00  0.850          H  
ATOM   1984  HZ  PHE A 145       4.120   5.969  13.358  1.00  0.850          H  
ATOM   1985  N   ARG A 146       8.809   2.862   7.030  1.00  0.500          N  
ATOM   1986  CA  ARG A 146       9.849   2.899   5.994  1.00  0.560          C  
ATOM   1987  C   ARG A 146       9.287   2.835   4.570  1.00  0.650          C  
ATOM   1988  O   ARG A 146       9.982   3.165   3.611  1.00  0.780          O  
ATOM   1989  CB  ARG A 146      10.861   1.802   6.239  1.00  0.760          C  
ATOM   1990  CG  ARG A 146      11.705   2.103   7.445  1.00  0.760          C  
ATOM   1991  CD  ARG A 146      12.577   1.014   7.869  1.00  0.760          C  
ATOM   1992  NE  ARG A 146      13.288   1.392   9.098  1.00  0.760          N  
ATOM   1993  CZ  ARG A 146      13.951   0.551   9.912  1.00  0.760          C  
ATOM   1994  NH1 ARG A 146      14.016  -0.740   9.630  1.00  0.760          N  
ATOM   1995  NH2 ARG A 146      14.536   1.022  11.010  1.00  0.760          N  
ATOM   1996  H   ARG A 146       8.838   2.105   7.719  1.00  0.600          H  
ATOM   1997  HA  ARG A 146      10.379   3.842   6.099  1.00  0.670          H  
ATOM   1998 1HB  ARG A 146      10.343   0.857   6.411  1.00  0.910          H  
ATOM   1999 2HB  ARG A 146      11.509   1.680   5.372  1.00  0.910          H  
ATOM   2000 1HG  ARG A 146      12.336   2.965   7.227  1.00  0.910          H  
ATOM   2001 2HG  ARG A 146      11.055   2.349   8.252  1.00  0.910          H  
ATOM   2002 1HD  ARG A 146      11.968   0.132   8.073  1.00  0.910          H  
ATOM   2003 2HD  ARG A 146      13.309   0.797   7.092  1.00  0.910          H  
ATOM   2004  HE  ARG A 146      13.271   2.375   9.356  1.00  0.910          H  
ATOM   2005 1HH1 ARG A 146      13.571  -1.105   8.799  1.00  0.910          H  
ATOM   2006 2HH1 ARG A 146      14.513  -1.367  10.248  1.00  0.910          H  
ATOM   2007 1HH2 ARG A 146      14.482   2.031  11.260  1.00  0.910          H  
ATOM   2008 2HH2 ARG A 146      15.025   0.396  11.628  1.00  0.910          H  
ATOM   2009  N   ASN A 147       8.051   2.359   4.420  1.00  0.670          N  
ATOM   2010  CA  ASN A 147       7.394   2.312   3.123  1.00  0.830          C  
ATOM   2011  C   ASN A 147       6.312   3.401   2.965  1.00  0.840          C  
ATOM   2012  O   ASN A 147       5.526   3.375   2.011  1.00  0.970          O  
ATOM   2013  CB  ASN A 147       6.829   0.935   2.915  1.00  1.100          C  
ATOM   2014  CG  ASN A 147       7.918  -0.084   2.705  1.00  1.100          C  
ATOM   2015  OD1 ASN A 147       8.430  -0.223   1.584  1.00  1.100          O  
ATOM   2016  ND2 ASN A 147       8.307  -0.773   3.743  1.00  1.100          N  
ATOM   2017  H   ASN A 147       7.549   2.013   5.243  1.00  0.800          H  
ATOM   2018  HA  ASN A 147       8.143   2.496   2.353  1.00  1.000          H  
ATOM   2019 1HB  ASN A 147       6.247   0.665   3.798  1.00  1.320          H  
ATOM   2020 2HB  ASN A 147       6.157   0.930   2.059  1.00  1.320          H  
ATOM   2021 1HD2 ASN A 147       9.038  -1.457   3.649  1.00  1.320          H  
ATOM   2022 2HD2 ASN A 147       7.889  -0.609   4.658  1.00  1.320          H  
ATOM   2023  N   SER A 148       6.290   4.368   3.884  1.00  0.850          N  
ATOM   2024  CA  SER A 148       5.328   5.470   3.902  1.00  0.970          C  
ATOM   2025  C   SER A 148       5.941   6.767   3.366  1.00  0.930          C  
ATOM   2026  O   SER A 148       7.153   6.889   3.241  1.00  0.880          O  
ATOM   2027  CB  SER A 148       4.855   5.707   5.322  1.00  1.310          C  
ATOM   2028  OG  SER A 148       4.148   4.635   5.846  1.00  1.310          O  
ATOM   2029  H   SER A 148       6.963   4.340   4.652  1.00  1.020          H  
ATOM   2030  HA  SER A 148       4.476   5.199   3.278  1.00  1.160          H  
ATOM   2031 1HB  SER A 148       5.697   5.924   5.949  1.00  1.570          H  
ATOM   2032 2HB  SER A 148       4.231   6.544   5.321  1.00  1.570          H  
ATOM   2033  HG  SER A 148       4.782   3.906   6.010  1.00  1.570          H  
ATOM   2034  N   ASP A 149       5.128   7.801   3.131  1.00  1.060          N  
ATOM   2035  CA  ASP A 149       5.663   9.093   2.647  1.00  1.110          C  
ATOM   2036  C   ASP A 149       6.706   9.721   3.588  1.00  1.020          C  
ATOM   2037  O   ASP A 149       7.523  10.547   3.182  1.00  1.110          O  
ATOM   2038  CB  ASP A 149       4.560  10.144   2.473  1.00  1.530          C  
ATOM   2039  CG  ASP A 149       3.591   9.898   1.324  1.00  1.530          C  
ATOM   2040  OD1 ASP A 149       3.771   8.984   0.565  1.00  1.530          O  
ATOM   2041  OD2 ASP A 149       2.677  10.697   1.181  1.00  1.530          O  
ATOM   2042  H   ASP A 149       4.127   7.670   3.204  1.00  1.270          H  
ATOM   2043  HA  ASP A 149       6.138   8.921   1.679  1.00  1.330          H  
ATOM   2044 1HB  ASP A 149       3.986  10.210   3.395  1.00  1.840          H  
ATOM   2045 2HB  ASP A 149       5.025  11.119   2.321  1.00  1.840          H  
ATOM   2046  N   VAL A 150       6.641   9.349   4.857  1.00  0.960          N  
ATOM   2047  CA  VAL A 150       7.492   9.853   5.926  1.00  0.960          C  
ATOM   2048  C   VAL A 150       8.795   9.054   6.060  1.00  0.740          C  
ATOM   2049  O   VAL A 150       9.635   9.364   6.913  1.00  0.720          O  
ATOM   2050  CB  VAL A 150       6.699   9.850   7.255  1.00  1.340          C  
ATOM   2051  CG1 VAL A 150       6.569   8.440   7.816  1.00  1.340          C  
ATOM   2052  CG2 VAL A 150       7.352  10.759   8.261  1.00  1.340          C  
ATOM   2053  H   VAL A 150       5.962   8.643   5.080  1.00  1.150          H  
ATOM   2054  HA  VAL A 150       7.751  10.887   5.690  1.00  1.150          H  
ATOM   2055  HB  VAL A 150       5.695  10.214   7.052  1.00  1.610          H  
ATOM   2056 1HG1 VAL A 150       5.976   8.491   8.726  1.00  1.610          H  
ATOM   2057 2HG1 VAL A 150       6.075   7.810   7.104  1.00  1.610          H  
ATOM   2058 3HG1 VAL A 150       7.549   8.022   8.046  1.00  1.610          H  
ATOM   2059 1HG2 VAL A 150       6.763  10.745   9.149  1.00  1.610          H  
ATOM   2060 2HG2 VAL A 150       8.338  10.430   8.505  1.00  1.610          H  
ATOM   2061 3HG2 VAL A 150       7.406  11.773   7.866  1.00  1.610          H  
ATOM   2062  N   LYS A 151       8.979   8.041   5.214  1.00  0.680          N  
ATOM   2063  CA  LYS A 151      10.141   7.158   5.263  1.00  0.610          C  
ATOM   2064  C   LYS A 151      11.478   7.880   5.222  1.00  0.750          C  
ATOM   2065  O   LYS A 151      12.460   7.382   5.762  1.00  1.080          O  
ATOM   2066  CB  LYS A 151      10.091   6.198   4.081  1.00  0.880          C  
ATOM   2067  CG  LYS A 151      10.276   6.844   2.689  1.00  0.880          C  
ATOM   2068  CD  LYS A 151      10.087   5.821   1.584  1.00  0.880          C  
ATOM   2069  CE  LYS A 151      10.288   6.441   0.209  1.00  0.880          C  
ATOM   2070  NZ  LYS A 151      10.059   5.451  -0.878  1.00  0.880          N  
ATOM   2071  H   LYS A 151       8.261   7.835   4.516  1.00  0.820          H  
ATOM   2072  HA  LYS A 151      10.084   6.580   6.185  1.00  0.730          H  
ATOM   2073 1HB  LYS A 151      10.876   5.459   4.196  1.00  1.060          H  
ATOM   2074 2HB  LYS A 151       9.141   5.672   4.087  1.00  1.060          H  
ATOM   2075 1HG  LYS A 151       9.557   7.656   2.557  1.00  1.060          H  
ATOM   2076 2HG  LYS A 151      11.280   7.244   2.593  1.00  1.060          H  
ATOM   2077 1HD  LYS A 151      10.798   5.005   1.724  1.00  1.060          H  
ATOM   2078 2HD  LYS A 151       9.074   5.409   1.654  1.00  1.060          H  
ATOM   2079 1HE  LYS A 151       9.590   7.270   0.088  1.00  1.060          H  
ATOM   2080 2HE  LYS A 151      11.306   6.822   0.134  1.00  1.060          H  
ATOM   2081 1HZ  LYS A 151      10.197   5.891  -1.778  1.00  1.060          H  
ATOM   2082 2HZ  LYS A 151      10.709   4.683  -0.774  1.00  1.060          H  
ATOM   2083 3HZ  LYS A 151       9.111   5.104  -0.813  1.00  1.060          H  
ATOM   2084  N   LYS A 152      11.526   9.052   4.587  1.00  0.840          N  
ATOM   2085  CA  LYS A 152      12.740   9.851   4.482  1.00  1.070          C  
ATOM   2086  C   LYS A 152      13.182  10.463   5.817  1.00  1.000          C  
ATOM   2087  O   LYS A 152      14.339  10.861   5.971  1.00  1.200          O  
ATOM   2088  CB  LYS A 152      12.522  10.957   3.439  1.00  1.410          C  
ATOM   2089  CG  LYS A 152      11.464  12.022   3.846  1.00  1.410          C  
ATOM   2090  CD  LYS A 152      11.262  13.081   2.765  1.00  1.410          C  
ATOM   2091  CE  LYS A 152      10.051  14.017   3.060  1.00  1.410          C  
ATOM   2092  NZ  LYS A 152      10.209  14.854   4.314  1.00  1.410          N  
ATOM   2093  H   LYS A 152      10.691   9.380   4.120  1.00  1.010          H  
ATOM   2094  HA  LYS A 152      13.543   9.199   4.136  1.00  1.280          H  
ATOM   2095 1HB  LYS A 152      13.464  11.477   3.264  1.00  1.690          H  
ATOM   2096 2HB  LYS A 152      12.209  10.511   2.496  1.00  1.690          H  
ATOM   2097 1HG  LYS A 152      10.507  11.548   4.080  1.00  1.690          H  
ATOM   2098 2HG  LYS A 152      11.817  12.535   4.730  1.00  1.690          H  
ATOM   2099 1HD  LYS A 152      12.165  13.688   2.690  1.00  1.690          H  
ATOM   2100 2HD  LYS A 152      11.095  12.589   1.807  1.00  1.690          H  
ATOM   2101 1HE  LYS A 152       9.935  14.687   2.212  1.00  1.690          H  
ATOM   2102 2HE  LYS A 152       9.148  13.409   3.156  1.00  1.690          H  
ATOM   2103 1HZ  LYS A 152       9.400  15.437   4.427  1.00  1.690          H  
ATOM   2104 2HZ  LYS A 152      10.292  14.261   5.164  1.00  1.690          H  
ATOM   2105 3HZ  LYS A 152      11.028  15.432   4.245  1.00  1.690          H  
ATOM   2106  N   ASP A 153      12.238  10.593   6.753  1.00  0.820          N  
ATOM   2107  CA  ASP A 153      12.492  11.200   8.054  1.00  0.890          C  
ATOM   2108  C   ASP A 153      12.612  10.152   9.145  1.00  0.770          C  
ATOM   2109  O   ASP A 153      13.387  10.287  10.091  1.00  0.870          O  
ATOM   2110  CB  ASP A 153      11.343  12.141   8.383  1.00  1.220          C  
ATOM   2111  CG  ASP A 153      11.241  13.235   7.373  1.00  1.220          C  
ATOM   2112  OD1 ASP A 153      12.204  13.927   7.201  1.00  1.220          O  
ATOM   2113  OD2 ASP A 153      10.209  13.387   6.751  1.00  1.220          O  
ATOM   2114  H   ASP A 153      11.310  10.223   6.556  1.00  0.980          H  
ATOM   2115  HA  ASP A 153      13.425  11.760   8.005  1.00  1.070          H  
ATOM   2116 1HB  ASP A 153      10.410  11.586   8.411  1.00  1.460          H  
ATOM   2117 2HB  ASP A 153      11.504  12.580   9.364  1.00  1.460          H  
ATOM   2118  N   PHE A 154      11.814   9.109   8.990  1.00  0.730          N  
ATOM   2119  CA  PHE A 154      11.685   8.021   9.937  1.00  0.640          C  
ATOM   2120  C   PHE A 154      12.927   7.193  10.170  1.00  0.670          C  
ATOM   2121  O   PHE A 154      13.590   6.755   9.225  1.00  0.750          O  
ATOM   2122  CB  PHE A 154      10.593   7.088   9.463  1.00  0.930          C  
ATOM   2123  CG  PHE A 154      10.451   5.959  10.330  1.00  0.930          C  
ATOM   2124  CD1 PHE A 154       9.822   6.061  11.537  1.00  0.930          C  
ATOM   2125  CD2 PHE A 154      10.984   4.749   9.949  1.00  0.930          C  
ATOM   2126  CE1 PHE A 154       9.739   4.979  12.321  1.00  0.930          C  
ATOM   2127  CE2 PHE A 154      10.888   3.675  10.755  1.00  0.930          C  
ATOM   2128  CZ  PHE A 154      10.272   3.796  11.922  1.00  0.930          C  
ATOM   2129  H   PHE A 154      11.219   9.091   8.161  1.00  0.880          H  
ATOM   2130  HA  PHE A 154      11.402   8.439  10.899  1.00  0.770          H  
ATOM   2131 1HB  PHE A 154       9.652   7.613   9.405  1.00  1.120          H  
ATOM   2132 2HB  PHE A 154      10.833   6.732   8.465  1.00  1.120          H  
ATOM   2133  HD1 PHE A 154       9.401   7.007  11.867  1.00  1.120          H  
ATOM   2134  HD2 PHE A 154      11.495   4.677   8.989  1.00  1.120          H  
ATOM   2135  HE1 PHE A 154       9.263   5.041  13.267  1.00  1.120          H  
ATOM   2136  HE2 PHE A 154      11.305   2.713  10.478  1.00  1.120          H  
ATOM   2137  HZ  PHE A 154      10.213   2.935  12.560  1.00  1.120          H  
ATOM   2138  N   ARG A 155      13.214   6.929  11.445  1.00  0.650          N  
ATOM   2139  CA  ARG A 155      14.335   6.081  11.788  1.00  0.720          C  
ATOM   2140  C   ARG A 155      13.906   4.812  12.525  1.00  0.690          C  
ATOM   2141  O   ARG A 155      14.367   3.719  12.169  1.00  0.760          O  
ATOM   2142  CB  ARG A 155      15.323   6.852  12.650  1.00  0.980          C  
ATOM   2143  CG  ARG A 155      15.903   8.123  12.004  1.00  0.980          C  
ATOM   2144  CD  ARG A 155      16.721   7.854  10.789  1.00  0.980          C  
ATOM   2145  NE  ARG A 155      17.263   9.081  10.233  1.00  0.980          N  
ATOM   2146  CZ  ARG A 155      17.880   9.168   9.030  1.00  0.980          C  
ATOM   2147  NH1 ARG A 155      18.022   8.089   8.276  1.00  0.980          N  
ATOM   2148  NH2 ARG A 155      18.342  10.329   8.596  1.00  0.980          N  
ATOM   2149  H   ARG A 155      12.655   7.358  12.185  1.00  0.780          H  
ATOM   2150  HA  ARG A 155      14.825   5.770  10.870  1.00  0.860          H  
ATOM   2151 1HB  ARG A 155      14.827   7.164  13.572  1.00  1.180          H  
ATOM   2152 2HB  ARG A 155      16.151   6.202  12.927  1.00  1.180          H  
ATOM   2153 1HG  ARG A 155      15.085   8.786  11.711  1.00  1.180          H  
ATOM   2154 2HG  ARG A 155      16.534   8.643  12.727  1.00  1.180          H  
ATOM   2155 1HD  ARG A 155      17.546   7.191  11.041  1.00  1.180          H  
ATOM   2156 2HD  ARG A 155      16.097   7.401  10.028  1.00  1.180          H  
ATOM   2157  HE  ARG A 155      17.153   9.943  10.807  1.00  1.180          H  
ATOM   2158 1HH1 ARG A 155      17.655   7.200   8.587  1.00  1.180          H  
ATOM   2159 2HH1 ARG A 155      18.477   8.157   7.377  1.00  1.180          H  
ATOM   2160 1HH2 ARG A 155      18.230  11.166   9.154  1.00  1.180          H  
ATOM   2161 2HH2 ARG A 155      18.793  10.390   7.698  1.00  1.180          H  
ATOM   2162  N   SER A 156      13.055   4.950  13.558  1.00  0.610          N  
ATOM   2163  CA  SER A 156      12.644   3.765  14.345  1.00  0.600          C  
ATOM   2164  C   SER A 156      11.417   3.943  15.259  1.00  0.560          C  
ATOM   2165  O   SER A 156      11.112   5.052  15.723  1.00  0.600          O  
ATOM   2166  CB  SER A 156      13.806   3.284  15.206  1.00  0.840          C  
ATOM   2167  OG  SER A 156      14.143   4.225  16.191  1.00  0.840          O  
ATOM   2168  H   SER A 156      12.700   5.881  13.779  1.00  0.730          H  
ATOM   2169  HA  SER A 156      12.409   2.964  13.641  1.00  0.720          H  
ATOM   2170 1HB  SER A 156      13.523   2.348  15.685  1.00  1.010          H  
ATOM   2171 2HB  SER A 156      14.672   3.076  14.586  1.00  1.010          H  
ATOM   2172  HG  SER A 156      14.865   3.836  16.691  1.00  1.010          H  
ATOM   2173  N   VAL A 157      10.763   2.813  15.582  1.00  0.540          N  
ATOM   2174  CA  VAL A 157       9.674   2.748  16.559  1.00  0.560          C  
ATOM   2175  C   VAL A 157       9.995   1.794  17.686  1.00  0.580          C  
ATOM   2176  O   VAL A 157      10.329   0.634  17.447  1.00  0.620          O  
ATOM   2177  CB  VAL A 157       8.363   2.207  15.946  1.00  0.780          C  
ATOM   2178  CG1 VAL A 157       7.233   2.160  17.027  1.00  0.780          C  
ATOM   2179  CG2 VAL A 157       7.992   3.017  14.818  1.00  0.780          C  
ATOM   2180  H   VAL A 157      11.004   1.952  15.076  1.00  0.650          H  
ATOM   2181  HA  VAL A 157       9.509   3.740  16.974  1.00  0.670          H  
ATOM   2182  HB  VAL A 157       8.520   1.173  15.597  1.00  0.930          H  
ATOM   2183 1HG1 VAL A 157       6.343   1.778  16.580  1.00  0.930          H  
ATOM   2184 2HG1 VAL A 157       7.506   1.510  17.854  1.00  0.930          H  
ATOM   2185 3HG1 VAL A 157       7.051   3.163  17.406  1.00  0.930          H  
ATOM   2186 1HG2 VAL A 157       7.112   2.633  14.396  1.00  0.930          H  
ATOM   2187 2HG2 VAL A 157       7.848   4.014  15.128  1.00  0.930          H  
ATOM   2188 3HG2 VAL A 157       8.768   2.965  14.114  1.00  0.930          H  
ATOM   2189  N   ARG A 158       9.842   2.266  18.911  1.00  0.600          N  
ATOM   2190  CA  ARG A 158      10.029   1.420  20.079  1.00  0.650          C  
ATOM   2191  C   ARG A 158       8.834   1.653  20.991  1.00  0.560          C  
ATOM   2192  O   ARG A 158       8.271   2.750  20.997  1.00  0.570          O  
ATOM   2193  CB  ARG A 158      11.363   1.704  20.761  1.00  0.890          C  
ATOM   2194  CG  ARG A 158      12.599   1.382  19.864  1.00  0.890          C  
ATOM   2195  CD  ARG A 158      12.777  -0.107  19.649  1.00  0.890          C  
ATOM   2196  NE  ARG A 158      13.964  -0.423  18.854  1.00  0.890          N  
ATOM   2197  CZ  ARG A 158      13.997  -0.515  17.490  1.00  0.890          C  
ATOM   2198  NH1 ARG A 158      12.908  -0.303  16.757  1.00  0.890          N  
ATOM   2199  NH2 ARG A 158      15.138  -0.833  16.893  1.00  0.890          N  
ATOM   2200  H   ARG A 158       9.577   3.254  19.024  1.00  0.720          H  
ATOM   2201  HA  ARG A 158      10.015   0.382  19.780  1.00  0.780          H  
ATOM   2202 1HB  ARG A 158      11.414   2.753  21.050  1.00  1.070          H  
ATOM   2203 2HB  ARG A 158      11.437   1.103  21.669  1.00  1.070          H  
ATOM   2204 1HG  ARG A 158      12.505   1.868  18.898  1.00  1.070          H  
ATOM   2205 2HG  ARG A 158      13.497   1.751  20.357  1.00  1.070          H  
ATOM   2206 1HD  ARG A 158      12.883  -0.593  20.620  1.00  1.070          H  
ATOM   2207 2HD  ARG A 158      11.919  -0.534  19.146  1.00  1.070          H  
ATOM   2208  HE  ARG A 158      14.822  -0.603  19.357  1.00  1.070          H  
ATOM   2209 1HH1 ARG A 158      12.007  -0.049  17.186  1.00  1.070          H  
ATOM   2210 2HH1 ARG A 158      12.915  -0.396  15.722  1.00  1.070          H  
ATOM   2211 1HH2 ARG A 158      15.969  -1.003  17.443  1.00  1.070          H  
ATOM   2212 2HH2 ARG A 158      15.174  -0.914  15.886  1.00  1.070          H  
ATOM   2213  N   LEU A 159       8.393   0.643  21.726  1.00  0.540          N  
ATOM   2214  CA  LEU A 159       7.256   0.913  22.585  1.00  0.530          C  
ATOM   2215  C   LEU A 159       7.643   1.471  23.915  1.00  0.600          C  
ATOM   2216  O   LEU A 159       8.683   1.136  24.485  1.00  0.690          O  
ATOM   2217  CB  LEU A 159       6.389  -0.313  22.862  1.00  0.750          C  
ATOM   2218  CG  LEU A 159       5.776  -1.009  21.686  1.00  0.750          C  
ATOM   2219  CD1 LEU A 159       4.899  -2.052  22.199  1.00  0.750          C  
ATOM   2220  CD2 LEU A 159       5.033  -0.077  20.821  1.00  0.750          C  
ATOM   2221  H   LEU A 159       8.841  -0.280  21.687  1.00  0.650          H  
ATOM   2222  HA  LEU A 159       6.635   1.669  22.115  1.00  0.640          H  
ATOM   2223 1HB  LEU A 159       7.002  -1.044  23.387  1.00  0.900          H  
ATOM   2224 2HB  LEU A 159       5.575  -0.014  23.527  1.00  0.900          H  
ATOM   2225  HG  LEU A 159       6.548  -1.482  21.120  1.00  0.900          H  
ATOM   2226 1HD1 LEU A 159       4.461  -2.593  21.368  1.00  0.900          H  
ATOM   2227 2HD1 LEU A 159       5.449  -2.720  22.826  1.00  0.900          H  
ATOM   2228 3HD1 LEU A 159       4.113  -1.578  22.786  1.00  0.900          H  
ATOM   2229 1HD2 LEU A 159       4.609  -0.623  20.003  1.00  0.900          H  
ATOM   2230 2HD2 LEU A 159       4.237   0.398  21.402  1.00  0.900          H  
ATOM   2231 3HD2 LEU A 159       5.701   0.677  20.421  1.00  0.900          H  
ATOM   2232  N   ARG A 160       6.734   2.277  24.425  1.00  0.650          N  
ATOM   2233  CA  ARG A 160       6.805   2.839  25.747  1.00  0.800          C  
ATOM   2234  C   ARG A 160       6.139   1.854  26.687  1.00  0.740          C  
ATOM   2235  O   ARG A 160       6.625   1.613  27.792  1.00  0.800          O  
ATOM   2236  CB  ARG A 160       6.095   4.180  25.787  1.00  1.060          C  
ATOM   2237  CG  ARG A 160       6.119   4.903  27.115  1.00  1.060          C  
ATOM   2238  CD  ARG A 160       5.493   6.238  26.994  1.00  1.060          C  
ATOM   2239  NE  ARG A 160       5.423   6.929  28.274  1.00  1.060          N  
ATOM   2240  CZ  ARG A 160       4.806   8.115  28.481  1.00  1.060          C  
ATOM   2241  NH1 ARG A 160       4.200   8.734  27.484  1.00  1.060          N  
ATOM   2242  NH2 ARG A 160       4.811   8.654  29.690  1.00  1.060          N  
ATOM   2243  H   ARG A 160       5.922   2.485  23.845  1.00  0.780          H  
ATOM   2244  HA  ARG A 160       7.849   2.968  26.029  1.00  0.960          H  
ATOM   2245 1HB  ARG A 160       6.535   4.845  25.039  1.00  1.270          H  
ATOM   2246 2HB  ARG A 160       5.062   4.035  25.515  1.00  1.270          H  
ATOM   2247 1HG  ARG A 160       5.563   4.329  27.858  1.00  1.270          H  
ATOM   2248 2HG  ARG A 160       7.150   5.029  27.444  1.00  1.270          H  
ATOM   2249 1HD  ARG A 160       6.086   6.847  26.302  1.00  1.270          H  
ATOM   2250 2HD  ARG A 160       4.488   6.126  26.608  1.00  1.270          H  
ATOM   2251  HE  ARG A 160       5.875   6.489  29.069  1.00  1.270          H  
ATOM   2252 1HH1 ARG A 160       4.187   8.324  26.560  1.00  1.270          H  
ATOM   2253 2HH1 ARG A 160       3.739   9.621  27.644  1.00  1.270          H  
ATOM   2254 1HH2 ARG A 160       5.275   8.180  30.454  1.00  1.270          H  
ATOM   2255 2HH2 ARG A 160       4.351   9.538  29.854  1.00  1.270          H  
ATOM   2256  N   ASP A 161       5.000   1.315  26.239  1.00  0.660          N  
ATOM   2257  CA  ASP A 161       4.221   0.375  27.047  1.00  0.650          C  
ATOM   2258  C   ASP A 161       3.188  -0.409  26.220  1.00  0.620          C  
ATOM   2259  O   ASP A 161       2.974  -0.121  25.035  1.00  0.630          O  
ATOM   2260  CB  ASP A 161       3.497   1.148  28.172  1.00  0.910          C  
ATOM   2261  CG  ASP A 161       3.173   0.304  29.413  1.00  0.910          C  
ATOM   2262  OD1 ASP A 161       3.408  -0.881  29.355  1.00  0.910          O  
ATOM   2263  OD2 ASP A 161       2.684   0.837  30.379  1.00  0.910          O  
ATOM   2264  H   ASP A 161       4.685   1.584  25.304  1.00  0.790          H  
ATOM   2265  HA  ASP A 161       4.911  -0.333  27.501  1.00  0.780          H  
ATOM   2266 1HB  ASP A 161       4.101   2.000  28.484  1.00  1.100          H  
ATOM   2267 2HB  ASP A 161       2.566   1.540  27.784  1.00  1.100          H  
ATOM   2268  N   LEU A 162       2.481  -1.321  26.897  1.00  0.660          N  
ATOM   2269  CA  LEU A 162       1.332  -2.058  26.362  1.00  0.710          C  
ATOM   2270  C   LEU A 162       0.191  -1.940  27.384  1.00  0.860          C  
ATOM   2271  O   LEU A 162       0.331  -2.411  28.515  1.00  1.090          O  
ATOM   2272  CB  LEU A 162       1.687  -3.542  26.116  1.00  0.970          C  
ATOM   2273  CG  LEU A 162       2.787  -3.842  25.036  1.00  0.970          C  
ATOM   2274  CD1 LEU A 162       3.176  -5.296  25.081  1.00  0.970          C  
ATOM   2275  CD2 LEU A 162       2.257  -3.554  23.673  1.00  0.970          C  
ATOM   2276  H   LEU A 162       2.752  -1.477  27.871  1.00  0.790          H  
ATOM   2277  HA  LEU A 162       1.016  -1.600  25.436  1.00  0.850          H  
ATOM   2278 1HB  LEU A 162       2.033  -3.968  27.059  1.00  1.170          H  
ATOM   2279 2HB  LEU A 162       0.782  -4.068  25.825  1.00  1.170          H  
ATOM   2280  HG  LEU A 162       3.672  -3.238  25.239  1.00  1.170          H  
ATOM   2281 1HD1 LEU A 162       3.945  -5.495  24.337  1.00  1.170          H  
ATOM   2282 2HD1 LEU A 162       3.554  -5.537  26.052  1.00  1.170          H  
ATOM   2283 3HD1 LEU A 162       2.311  -5.906  24.876  1.00  1.170          H  
ATOM   2284 1HD2 LEU A 162       3.014  -3.788  22.958  1.00  1.170          H  
ATOM   2285 2HD2 LEU A 162       1.403  -4.166  23.484  1.00  1.170          H  
ATOM   2286 3HD2 LEU A 162       1.983  -2.515  23.590  1.00  1.170          H  
ATOM   2287  N   GLY A 163      -0.914  -1.293  27.001  1.00  1.030          N  
ATOM   2288  CA  GLY A 163      -2.022  -1.031  27.928  1.00  1.290          C  
ATOM   2289  C   GLY A 163      -3.203  -2.039  27.929  1.00  0.960          C  
ATOM   2290  O   GLY A 163      -3.625  -2.530  26.870  1.00  0.900          O  
ATOM   2291  H   GLY A 163      -0.936  -0.932  26.049  1.00  1.240          H  
ATOM   2292 1HA  GLY A 163      -1.570  -0.966  28.910  1.00  1.550          H  
ATOM   2293 2HA  GLY A 163      -2.411  -0.036  27.720  1.00  1.550          H  
ATOM   2294  N   PRO A 164      -3.863  -2.236  29.100  1.00  1.150          N  
ATOM   2295  CA  PRO A 164      -4.998  -3.121  29.379  1.00  1.030          C  
ATOM   2296  C   PRO A 164      -6.338  -2.579  28.915  1.00  1.190          C  
ATOM   2297  O   PRO A 164      -7.134  -2.131  29.740  1.00  1.680          O  
ATOM   2298  CB  PRO A 164      -4.987  -3.203  30.909  1.00  1.540          C  
ATOM   2299  CG  PRO A 164      -4.464  -1.867  31.347  1.00  1.540          C  
ATOM   2300  CD  PRO A 164      -3.415  -1.500  30.312  1.00  1.540          C  
ATOM   2301  HA  PRO A 164      -4.812  -4.102  28.927  1.00  1.240          H  
ATOM   2302 1HB  PRO A 164      -6.001  -3.408  31.285  1.00  1.850          H  
ATOM   2303 2HB  PRO A 164      -4.364  -4.023  31.249  1.00  1.850          H  
ATOM   2304 1HG  PRO A 164      -5.295  -1.141  31.392  1.00  1.850          H  
ATOM   2305 2HG  PRO A 164      -4.053  -1.938  32.365  1.00  1.850          H  
ATOM   2306 1HD  PRO A 164      -3.421  -0.412  30.149  1.00  1.850          H  
ATOM   2307 2HD  PRO A 164      -2.440  -1.884  30.665  1.00  1.850          H  
ATOM   2308  N   GLY A 165      -6.586  -2.557  27.614  1.00  1.550          N  
ATOM   2309  CA  GLY A 165      -7.825  -1.955  27.110  1.00  1.890          C  
ATOM   2310  C   GLY A 165      -8.837  -2.998  26.646  1.00  2.020          C  
ATOM   2311  O   GLY A 165      -9.685  -2.717  25.805  1.00  2.750          O  
ATOM   2312  H   GLY A 165      -5.914  -2.972  26.946  1.00  1.860          H  
ATOM   2313 1HA  GLY A 165      -8.269  -1.323  27.877  1.00  2.270          H  
ATOM   2314 2HA  GLY A 165      -7.579  -1.314  26.271  1.00  2.270          H  
ATOM   2315  N   LYS A 166      -8.698  -4.231  27.169  1.00  1.580          N  
ATOM   2316  CA  LYS A 166      -9.479  -5.433  26.789  1.00  1.370          C  
ATOM   2317  C   LYS A 166      -9.101  -5.860  25.364  1.00  1.300          C  
ATOM   2318  O   LYS A 166      -9.727  -6.717  24.739  1.00  1.640          O  
ATOM   2319  CB  LYS A 166     -10.991  -5.196  26.897  1.00  2.000          C  
ATOM   2320  CG  LYS A 166     -11.466  -4.768  28.282  1.00  2.000          C  
ATOM   2321  CD  LYS A 166     -12.984  -4.654  28.332  1.00  2.000          C  
ATOM   2322  CE  LYS A 166     -13.469  -4.194  29.703  1.00  2.000          C  
ATOM   2323  NZ  LYS A 166     -14.956  -4.052  29.751  1.00  2.000          N  
ATOM   2324  H   LYS A 166      -7.979  -4.343  27.871  1.00  1.900          H  
ATOM   2325  HA  LYS A 166      -9.211  -6.249  27.463  1.00  1.640          H  
ATOM   2326 1HB  LYS A 166     -11.316  -4.458  26.170  1.00  2.400          H  
ATOM   2327 2HB  LYS A 166     -11.507  -6.124  26.655  1.00  2.400          H  
ATOM   2328 1HG  LYS A 166     -11.134  -5.495  29.021  1.00  2.400          H  
ATOM   2329 2HG  LYS A 166     -11.032  -3.800  28.529  1.00  2.400          H  
ATOM   2330 1HD  LYS A 166     -13.315  -3.937  27.579  1.00  2.400          H  
ATOM   2331 2HD  LYS A 166     -13.425  -5.624  28.102  1.00  2.400          H  
ATOM   2332 1HE  LYS A 166     -13.159  -4.921  30.453  1.00  2.400          H  
ATOM   2333 2HE  LYS A 166     -13.015  -3.231  29.936  1.00  2.400          H  
ATOM   2334 1HZ  LYS A 166     -15.237  -3.746  30.673  1.00  2.400          H  
ATOM   2335 2HZ  LYS A 166     -15.254  -3.370  29.067  1.00  2.400          H  
ATOM   2336 3HZ  LYS A 166     -15.389  -4.942  29.548  1.00  2.400          H  
ATOM   2337  N   SER A 167      -8.008  -5.270  24.927  1.00  1.270          N  
ATOM   2338  CA  SER A 167      -7.287  -5.408  23.687  1.00  1.260          C  
ATOM   2339  C   SER A 167      -5.930  -4.860  24.066  1.00  1.070          C  
ATOM   2340  O   SER A 167      -5.741  -4.453  25.227  1.00  1.130          O  
ATOM   2341  CB  SER A 167      -7.906  -4.612  22.558  1.00  1.770          C  
ATOM   2342  OG  SER A 167      -7.713  -3.247  22.736  1.00  1.770          O  
ATOM   2343  H   SER A 167      -7.627  -4.592  25.564  1.00  1.520          H  
ATOM   2344  HA  SER A 167      -7.195  -6.459  23.406  1.00  1.510          H  
ATOM   2345 1HB  SER A 167      -7.461  -4.916  21.611  1.00  2.120          H  
ATOM   2346 2HB  SER A 167      -8.971  -4.826  22.500  1.00  2.120          H  
ATOM   2347  HG  SER A 167      -8.174  -2.819  21.972  1.00  2.120          H  
ATOM   2348  N   VAL A 168      -4.975  -4.866  23.153  1.00  1.010          N  
ATOM   2349  CA  VAL A 168      -3.672  -4.363  23.530  1.00  0.870          C  
ATOM   2350  C   VAL A 168      -3.406  -2.966  22.972  1.00  0.800          C  
ATOM   2351  O   VAL A 168      -3.389  -2.748  21.758  1.00  0.840          O  
ATOM   2352  CB  VAL A 168      -2.613  -5.372  23.061  1.00  1.270          C  
ATOM   2353  CG1 VAL A 168      -1.220  -4.885  23.403  1.00  1.270          C  
ATOM   2354  CG2 VAL A 168      -2.919  -6.721  23.714  1.00  1.270          C  
ATOM   2355  H   VAL A 168      -5.144  -5.180  22.189  1.00  1.210          H  
ATOM   2356  HA  VAL A 168      -3.621  -4.301  24.618  1.00  1.040          H  
ATOM   2357  HB  VAL A 168      -2.664  -5.484  21.992  1.00  1.530          H  
ATOM   2358 1HG1 VAL A 168      -0.493  -5.618  23.062  1.00  1.530          H  
ATOM   2359 2HG1 VAL A 168      -1.026  -3.930  22.910  1.00  1.530          H  
ATOM   2360 3HG1 VAL A 168      -1.137  -4.760  24.480  1.00  1.530          H  
ATOM   2361 1HG2 VAL A 168      -2.193  -7.430  23.406  1.00  1.530          H  
ATOM   2362 2HG2 VAL A 168      -2.882  -6.634  24.768  1.00  1.530          H  
ATOM   2363 3HG2 VAL A 168      -3.910  -7.068  23.424  1.00  1.530          H  
ATOM   2364  N   ARG A 169      -3.202  -2.010  23.877  1.00  0.800          N  
ATOM   2365  CA  ARG A 169      -2.938  -0.636  23.468  1.00  0.830          C  
ATOM   2366  C   ARG A 169      -1.445  -0.422  23.349  1.00  0.700          C  
ATOM   2367  O   ARG A 169      -0.721  -0.460  24.339  1.00  0.720          O  
ATOM   2368  CB  ARG A 169      -3.539   0.344  24.459  1.00  1.150          C  
ATOM   2369  CG  ARG A 169      -5.054   0.319  24.517  1.00  1.150          C  
ATOM   2370  CD  ARG A 169      -5.597   1.272  25.511  1.00  1.150          C  
ATOM   2371  NE  ARG A 169      -7.058   1.233  25.533  1.00  1.150          N  
ATOM   2372  CZ  ARG A 169      -7.856   1.922  26.378  1.00  1.150          C  
ATOM   2373  NH1 ARG A 169      -7.341   2.726  27.289  1.00  1.150          N  
ATOM   2374  NH2 ARG A 169      -9.170   1.785  26.285  1.00  1.150          N  
ATOM   2375  H   ARG A 169      -3.270  -2.249  24.875  1.00  0.960          H  
ATOM   2376  HA  ARG A 169      -3.390  -0.461  22.490  1.00  1.000          H  
ATOM   2377 1HB  ARG A 169      -3.180   0.114  25.449  1.00  1.380          H  
ATOM   2378 2HB  ARG A 169      -3.216   1.349  24.224  1.00  1.380          H  
ATOM   2379 1HG  ARG A 169      -5.460   0.570  23.537  1.00  1.380          H  
ATOM   2380 2HG  ARG A 169      -5.382  -0.686  24.798  1.00  1.380          H  
ATOM   2381 1HD  ARG A 169      -5.228   0.998  26.502  1.00  1.380          H  
ATOM   2382 2HD  ARG A 169      -5.279   2.285  25.260  1.00  1.380          H  
ATOM   2383  HE  ARG A 169      -7.511   0.636  24.849  1.00  1.380          H  
ATOM   2384 1HH1 ARG A 169      -6.342   2.836  27.365  1.00  1.380          H  
ATOM   2385 2HH1 ARG A 169      -7.948   3.237  27.915  1.00  1.380          H  
ATOM   2386 1HH2 ARG A 169      -9.568   1.167  25.587  1.00  1.380          H  
ATOM   2387 2HH2 ARG A 169      -9.781   2.293  26.908  1.00  1.380          H  
ATOM   2388  N   ALA A 170      -0.965  -0.254  22.131  1.00  0.710          N  
ATOM   2389  CA  ALA A 170       0.458  -0.111  21.908  1.00  0.620          C  
ATOM   2390  C   ALA A 170       0.828   1.330  22.072  1.00  0.630          C  
ATOM   2391  O   ALA A 170       0.387   2.174  21.285  1.00  0.690          O  
ATOM   2392  CB  ALA A 170       0.837  -0.594  20.531  1.00  0.900          C  
ATOM   2393  H   ALA A 170      -1.605  -0.196  21.339  1.00  0.850          H  
ATOM   2394  HA  ALA A 170       0.991  -0.686  22.661  1.00  0.740          H  
ATOM   2395 1HB  ALA A 170       1.907  -0.470  20.401  1.00  1.080          H  
ATOM   2396 2HB  ALA A 170       0.564  -1.630  20.436  1.00  1.080          H  
ATOM   2397 3HB  ALA A 170       0.309  -0.015  19.788  1.00  1.080          H  
ATOM   2398  N   ILE A 171       1.616   1.631  23.089  1.00  0.620          N  
ATOM   2399  CA  ILE A 171       1.937   3.015  23.339  1.00  0.670          C  
ATOM   2400  C   ILE A 171       3.265   3.191  22.633  1.00  0.550          C  
ATOM   2401  O   ILE A 171       4.279   2.629  23.077  1.00  0.540          O  
ATOM   2402  CB  ILE A 171       2.075   3.291  24.851  1.00  0.920          C  
ATOM   2403  CG1 ILE A 171       0.833   2.702  25.667  1.00  0.920          C  
ATOM   2404  CG2 ILE A 171       2.234   4.788  25.076  1.00  0.920          C  
ATOM   2405  CD1 ILE A 171      -0.532   3.149  25.287  1.00  0.920          C  
ATOM   2406  H   ILE A 171       1.990   0.903  23.711  1.00  0.740          H  
ATOM   2407  HA  ILE A 171       1.197   3.676  22.884  1.00  0.800          H  
ATOM   2408  HB  ILE A 171       2.944   2.785  25.219  1.00  1.100          H  
ATOM   2409 1HG1 ILE A 171       0.856   1.614  25.572  1.00  1.100          H  
ATOM   2410 2HG1 ILE A 171       0.973   2.958  26.716  1.00  1.100          H  
ATOM   2411 1HG2 ILE A 171       2.354   4.981  26.139  1.00  1.100          H  
ATOM   2412 2HG2 ILE A 171       3.113   5.149  24.538  1.00  1.100          H  
ATOM   2413 3HG2 ILE A 171       1.354   5.317  24.707  1.00  1.100          H  
ATOM   2414 1HD1 ILE A 171      -1.257   2.655  25.929  1.00  1.100          H  
ATOM   2415 2HD1 ILE A 171      -0.622   4.222  25.407  1.00  1.100          H  
ATOM   2416 3HD1 ILE A 171      -0.721   2.868  24.260  1.00  1.100          H  
ATOM   2417  N   VAL A 172       3.275   3.965  21.548  1.00  0.520          N  
ATOM   2418  CA  VAL A 172       4.451   4.015  20.678  1.00  0.500          C  
ATOM   2419  C   VAL A 172       5.240   5.315  20.708  1.00  0.520          C  
ATOM   2420  O   VAL A 172       4.668   6.409  20.674  1.00  0.620          O  
ATOM   2421  CB  VAL A 172       4.036   3.774  19.176  1.00  0.710          C  
ATOM   2422  CG1 VAL A 172       3.269   2.486  19.037  1.00  0.710          C  
ATOM   2423  CG2 VAL A 172       3.174   4.921  18.595  1.00  0.710          C  
ATOM   2424  H   VAL A 172       2.417   4.471  21.306  1.00  0.620          H  
ATOM   2425  HA  VAL A 172       5.125   3.212  20.977  1.00  0.600          H  
ATOM   2426  HB  VAL A 172       4.944   3.683  18.585  1.00  0.850          H  
ATOM   2427 1HG1 VAL A 172       3.022   2.328  18.001  1.00  0.850          H  
ATOM   2428 2HG1 VAL A 172       3.852   1.693  19.376  1.00  0.850          H  
ATOM   2429 3HG1 VAL A 172       2.350   2.541  19.620  1.00  0.850          H  
ATOM   2430 1HG2 VAL A 172       2.935   4.695  17.562  1.00  0.850          H  
ATOM   2431 2HG2 VAL A 172       2.271   4.992  19.152  1.00  0.850          H  
ATOM   2432 3HG2 VAL A 172       3.686   5.872  18.623  1.00  0.850          H  
ATOM   2433  N   ASP A 173       6.572   5.165  20.745  1.00  0.550          N  
ATOM   2434  CA  ASP A 173       7.542   6.254  20.619  1.00  0.670          C  
ATOM   2435  C   ASP A 173       8.188   6.164  19.233  1.00  0.620          C  
ATOM   2436  O   ASP A 173       8.941   5.226  18.930  1.00  0.600          O  
ATOM   2437  CB  ASP A 173       8.634   6.216  21.701  1.00  0.890          C  
ATOM   2438  CG  ASP A 173       8.183   6.670  23.107  1.00  0.890          C  
ATOM   2439  OD1 ASP A 173       7.143   7.273  23.215  1.00  0.890          O  
ATOM   2440  OD2 ASP A 173       8.898   6.435  24.050  1.00  0.890          O  
ATOM   2441  H   ASP A 173       6.961   4.226  20.853  1.00  0.660          H  
ATOM   2442  HA  ASP A 173       7.019   7.210  20.684  1.00  0.800          H  
ATOM   2443 1HB  ASP A 173       9.010   5.191  21.782  1.00  1.070          H  
ATOM   2444 2HB  ASP A 173       9.474   6.834  21.383  1.00  1.070          H  
ATOM   2445  N   VAL A 174       7.862   7.114  18.369  1.00  0.660          N  
ATOM   2446  CA  VAL A 174       8.316   7.060  16.987  1.00  0.650          C  
ATOM   2447  C   VAL A 174       9.313   8.188  16.701  1.00  0.660          C  
ATOM   2448  O   VAL A 174       9.022   9.365  16.912  1.00  0.730          O  
ATOM   2449  CB  VAL A 174       7.101   7.160  16.055  1.00  0.910          C  
ATOM   2450  CG1 VAL A 174       7.531   7.071  14.637  1.00  0.910          C  
ATOM   2451  CG2 VAL A 174       6.051   6.109  16.442  1.00  0.910          C  
ATOM   2452  H   VAL A 174       7.246   7.871  18.691  1.00  0.790          H  
ATOM   2453  HA  VAL A 174       8.819   6.106  16.813  1.00  0.780          H  
ATOM   2454  HB  VAL A 174       6.681   8.091  16.169  1.00  1.100          H  
ATOM   2455 1HG1 VAL A 174       6.671   7.176  14.000  1.00  1.100          H  
ATOM   2456 2HG1 VAL A 174       8.252   7.852  14.402  1.00  1.100          H  
ATOM   2457 3HG1 VAL A 174       7.972   6.132  14.478  1.00  1.100          H  
ATOM   2458 1HG2 VAL A 174       5.182   6.212  15.800  1.00  1.100          H  
ATOM   2459 2HG2 VAL A 174       6.451   5.134  16.340  1.00  1.100          H  
ATOM   2460 3HG2 VAL A 174       5.752   6.259  17.476  1.00  1.100          H  
ATOM   2461  N   HIS A 175      10.497   7.831  16.234  1.00  0.610          N  
ATOM   2462  CA  HIS A 175      11.548   8.818  16.016  1.00  0.640          C  
ATOM   2463  C   HIS A 175      11.749   9.200  14.545  1.00  0.620          C  
ATOM   2464  O   HIS A 175      12.021   8.325  13.697  1.00  0.590          O  
ATOM   2465  CB  HIS A 175      12.832   8.276  16.630  1.00  0.880          C  
ATOM   2466  CG  HIS A 175      12.686   8.070  18.119  1.00  0.880          C  
ATOM   2467  ND1 HIS A 175      12.924   9.071  19.033  1.00  0.880          N  
ATOM   2468  CD2 HIS A 175      12.299   6.985  18.841  1.00  0.880          C  
ATOM   2469  CE1 HIS A 175      12.703   8.609  20.255  1.00  0.880          C  
ATOM   2470  NE2 HIS A 175      12.334   7.346  20.169  1.00  0.880          N  
ATOM   2471  H   HIS A 175      10.682   6.836  16.065  1.00  0.730          H  
ATOM   2472  HA  HIS A 175      11.296   9.734  16.550  1.00  0.770          H  
ATOM   2473 1HB  HIS A 175      13.088   7.317  16.169  1.00  1.060          H  
ATOM   2474 2HB  HIS A 175      13.654   8.972  16.446  1.00  1.060          H  
ATOM   2475  HD1 HIS A 175      13.504   9.871  18.853  1.00  1.060          H  
ATOM   2476  HD2 HIS A 175      12.000   5.971  18.552  1.00  1.060          H  
ATOM   2477  HE1 HIS A 175      12.841   9.250  21.125  1.00  1.060          H  
ATOM   2478  N   PHE A 176      11.615  10.523  14.270  1.00  0.680          N  
ATOM   2479  CA  PHE A 176      11.748  11.111  12.917  1.00  0.710          C  
ATOM   2480  C   PHE A 176      12.796  12.246  12.896  1.00  0.850          C  
ATOM   2481  O   PHE A 176      12.430  13.424  12.948  1.00  1.240          O  
ATOM   2482  CB  PHE A 176      10.423  11.757  12.447  1.00  0.980          C  
ATOM   2483  CG  PHE A 176       9.186  10.883  12.369  1.00  0.980          C  
ATOM   2484  CD1 PHE A 176       8.195  10.971  13.336  1.00  0.980          C  
ATOM   2485  CD2 PHE A 176       8.997  10.006  11.339  1.00  0.980          C  
ATOM   2486  CE1 PHE A 176       7.058  10.206  13.244  1.00  0.980          C  
ATOM   2487  CE2 PHE A 176       7.865   9.229  11.266  1.00  0.980          C  
ATOM   2488  CZ  PHE A 176       6.902   9.341  12.212  1.00  0.980          C  
ATOM   2489  H   PHE A 176      11.434  11.147  15.072  1.00  0.820          H  
ATOM   2490  HA  PHE A 176      12.063  10.337  12.222  1.00  0.850          H  
ATOM   2491 1HB  PHE A 176      10.193  12.580  13.116  1.00  1.180          H  
ATOM   2492 2HB  PHE A 176      10.578  12.193  11.469  1.00  1.180          H  
ATOM   2493  HD1 PHE A 176       8.320  11.662  14.164  1.00  1.180          H  
ATOM   2494  HD2 PHE A 176       9.751   9.935  10.574  1.00  1.180          H  
ATOM   2495  HE1 PHE A 176       6.281  10.282  13.984  1.00  1.180          H  
ATOM   2496  HE2 PHE A 176       7.730   8.535  10.448  1.00  1.180          H  
ATOM   2497  HZ  PHE A 176       6.008   8.740  12.152  1.00  1.180          H  
ATOM   2498  N   ASP A 177      14.085  11.907  12.843  1.00  1.020          N  
ATOM   2499  CA  ASP A 177      15.144  12.903  12.968  1.00  1.290          C  
ATOM   2500  C   ASP A 177      16.513  12.349  12.497  1.00  1.410          C  
ATOM   2501  O   ASP A 177      16.569  11.224  11.990  1.00  1.490          O  
ATOM   2502  CB  ASP A 177      15.142  13.312  14.461  1.00  1.700          C  
ATOM   2503  CG  ASP A 177      15.392  12.144  15.414  1.00  1.700          C  
ATOM   2504  OD1 ASP A 177      16.180  11.290  15.113  1.00  1.700          O  
ATOM   2505  OD2 ASP A 177      14.747  12.111  16.446  1.00  1.700          O  
ATOM   2506  H   ASP A 177      14.333  10.928  12.760  1.00  1.220          H  
ATOM   2507  HA  ASP A 177      14.884  13.758  12.345  1.00  1.550          H  
ATOM   2508 1HB  ASP A 177      15.844  14.053  14.692  1.00  2.040          H  
ATOM   2509 2HB  ASP A 177      14.170  13.742  14.709  1.00  2.040          H  
ATOM   2510  N   PRO A 178      17.611  13.146  12.553  1.00  1.820          N  
ATOM   2511  CA  PRO A 178      17.798  14.596  12.725  1.00  2.180          C  
ATOM   2512  C   PRO A 178      17.714  15.376  11.404  1.00  2.110          C  
ATOM   2513  O   PRO A 178      18.487  15.062  10.502  1.00  2.490          O  
ATOM   2514  CB  PRO A 178      19.219  14.667  13.272  1.00  3.270          C  
ATOM   2515  CG  PRO A 178      19.933  13.485  12.665  1.00  3.270          C  
ATOM   2516  CD  PRO A 178      18.871  12.409  12.494  1.00  3.270          C  
ATOM   2517  HA  PRO A 178      17.163  15.009  13.485  1.00  2.620          H  
ATOM   2518 1HB  PRO A 178      19.674  15.636  13.007  1.00  3.920          H  
ATOM   2519 2HB  PRO A 178      19.178  14.618  14.362  1.00  3.920          H  
ATOM   2520 1HG  PRO A 178      20.395  13.775  11.707  1.00  3.920          H  
ATOM   2521 2HG  PRO A 178      20.753  13.163  13.325  1.00  3.920          H  
ATOM   2522 1HD  PRO A 178      18.973  11.925  11.515  1.00  3.920          H  
ATOM   2523 2HD  PRO A 178      18.909  11.677  13.320  1.00  3.920          H  
ATOM   2524  N   THR A 179      16.860  16.401  11.273  1.00  2.140          N  
ATOM   2525  CA  THR A 179      15.786  16.820  12.171  1.00  2.330          C  
ATOM   2526  C   THR A 179      14.620  17.054  11.246  1.00  2.110          C  
ATOM   2527  O   THR A 179      14.829  17.440  10.093  1.00  2.470          O  
ATOM   2528  CB  THR A 179      16.095  18.142  12.903  1.00  3.190          C  
ATOM   2529  OG1 THR A 179      16.221  19.193  11.928  1.00  3.190          O  
ATOM   2530  CG2 THR A 179      17.377  18.041  13.694  1.00  3.190          C  
ATOM   2531  H   THR A 179      16.922  16.941  10.418  1.00  2.570          H  
ATOM   2532  HA  THR A 179      15.489  16.048  12.867  1.00  2.800          H  
ATOM   2533  HB  THR A 179      15.273  18.383  13.581  1.00  3.820          H  
ATOM   2534  HG1 THR A 179      16.195  20.065  12.383  1.00  3.820          H  
ATOM   2535 1HG2 THR A 179      17.562  18.994  14.190  1.00  3.820          H  
ATOM   2536 2HG2 THR A 179      17.295  17.262  14.432  1.00  3.820          H  
ATOM   2537 3HG2 THR A 179      18.192  17.816  13.038  1.00  3.820          H  
ATOM   2538  N   THR A 180      13.403  16.864  11.731  1.00  2.100          N  
ATOM   2539  CA  THR A 180      12.250  17.153  10.896  1.00  2.340          C  
ATOM   2540  C   THR A 180      11.098  17.786  11.629  1.00  2.490          C  
ATOM   2541  O   THR A 180      10.706  17.357  12.712  1.00  3.030          O  
ATOM   2542  CB  THR A 180      11.787  15.895  10.126  1.00  3.180          C  
ATOM   2543  OG1 THR A 180      12.859  15.491   9.260  1.00  3.180          O  
ATOM   2544  CG2 THR A 180      10.520  16.183   9.310  1.00  3.180          C  
ATOM   2545  H   THR A 180      13.268  16.530  12.675  1.00  2.520          H  
ATOM   2546  HA  THR A 180      12.565  17.870  10.138  1.00  2.810          H  
ATOM   2547  HB  THR A 180      11.582  15.088  10.831  1.00  3.820          H  
ATOM   2548  HG1 THR A 180      12.611  14.734   8.699  1.00  3.820          H  
ATOM   2549 1HG2 THR A 180      10.224  15.300   8.777  1.00  3.820          H  
ATOM   2550 2HG2 THR A 180       9.711  16.467   9.956  1.00  3.820          H  
ATOM   2551 3HG2 THR A 180      10.715  16.980   8.598  1.00  3.820          H  
ATOM   2552  N   ALA A 181      10.530  18.808  11.013  1.00  2.530          N  
ATOM   2553  CA  ALA A 181       9.328  19.408  11.536  1.00  2.620          C  
ATOM   2554  C   ALA A 181       8.159  18.761  10.829  1.00  2.380          C  
ATOM   2555  O   ALA A 181       8.201  18.567   9.613  1.00  2.570          O  
ATOM   2556  CB  ALA A 181       9.326  20.899  11.325  1.00  3.630          C  
ATOM   2557  H   ALA A 181      10.923  19.140  10.143  1.00  3.040          H  
ATOM   2558  HA  ALA A 181       9.253  19.193  12.601  1.00  3.140          H  
ATOM   2559 1HB  ALA A 181       8.399  21.290  11.727  1.00  4.360          H  
ATOM   2560 2HB  ALA A 181      10.174  21.351  11.844  1.00  4.360          H  
ATOM   2561 3HB  ALA A 181       9.389  21.124  10.263  1.00  4.360          H  
ATOM   2562  N   PHE A 182       7.110  18.465  11.561  1.00  2.410          N  
ATOM   2563  CA  PHE A 182       5.933  17.868  10.967  1.00  2.410          C  
ATOM   2564  C   PHE A 182       4.712  18.128  11.803  1.00  1.950          C  
ATOM   2565  O   PHE A 182       4.818  18.395  13.003  1.00  2.060          O  
ATOM   2566  CB  PHE A 182       6.134  16.357  10.823  1.00  3.370          C  
ATOM   2567  CG  PHE A 182       6.455  15.639  12.139  1.00  3.370          C  
ATOM   2568  CD1 PHE A 182       5.448  15.154  12.978  1.00  3.370          C  
ATOM   2569  CD2 PHE A 182       7.776  15.433  12.521  1.00  3.370          C  
ATOM   2570  CE1 PHE A 182       5.757  14.499  14.155  1.00  3.370          C  
ATOM   2571  CE2 PHE A 182       8.083  14.780  13.688  1.00  3.370          C  
ATOM   2572  CZ  PHE A 182       7.075  14.310  14.512  1.00  3.370          C  
ATOM   2573  H   PHE A 182       7.128  18.636  12.558  1.00  2.890          H  
ATOM   2574  HA  PHE A 182       5.773  18.307   9.980  1.00  2.890          H  
ATOM   2575 1HB  PHE A 182       5.223  15.919  10.416  1.00  4.050          H  
ATOM   2576 2HB  PHE A 182       6.936  16.161  10.115  1.00  4.050          H  
ATOM   2577  HD1 PHE A 182       4.409  15.297  12.697  1.00  4.050          H  
ATOM   2578  HD2 PHE A 182       8.584  15.798  11.887  1.00  4.050          H  
ATOM   2579  HE1 PHE A 182       4.962  14.139  14.791  1.00  4.050          H  
ATOM   2580  HE2 PHE A 182       9.132  14.637  13.962  1.00  4.050          H  
ATOM   2581  HZ  PHE A 182       7.326  13.797  15.440  1.00  4.050          H  
ATOM   2582  N   ARG A 183       3.537  18.023  11.193  1.00  1.780          N  
ATOM   2583  CA  ARG A 183       2.325  18.106  11.971  1.00  1.740          C  
ATOM   2584  C   ARG A 183       1.956  16.663  12.299  1.00  1.630          C  
ATOM   2585  O   ARG A 183       2.267  15.742  11.529  1.00  1.620          O  
ATOM   2586  CB  ARG A 183       1.247  18.825  11.185  1.00  2.450          C  
ATOM   2587  CG  ARG A 183       1.617  20.239  10.755  1.00  2.450          C  
ATOM   2588  CD  ARG A 183       0.592  20.814   9.866  1.00  2.450          C  
ATOM   2589  NE  ARG A 183       0.526  20.061   8.615  1.00  2.450          N  
ATOM   2590  CZ  ARG A 183      -0.334  20.284   7.598  1.00  2.450          C  
ATOM   2591  NH1 ARG A 183      -1.214  21.277   7.652  1.00  2.450          N  
ATOM   2592  NH2 ARG A 183      -0.284  19.487   6.541  1.00  2.450          N  
ATOM   2593  H   ARG A 183       3.452  17.855  10.176  1.00  2.140          H  
ATOM   2594  HA  ARG A 183       2.516  18.650  12.897  1.00  2.090          H  
ATOM   2595 1HB  ARG A 183       0.952  18.238  10.319  1.00  2.940          H  
ATOM   2596 2HB  ARG A 183       0.382  18.962  11.815  1.00  2.940          H  
ATOM   2597 1HG  ARG A 183       1.719  20.875  11.631  1.00  2.940          H  
ATOM   2598 2HG  ARG A 183       2.560  20.213  10.208  1.00  2.940          H  
ATOM   2599 1HD  ARG A 183      -0.382  20.767  10.353  1.00  2.940          H  
ATOM   2600 2HD  ARG A 183       0.846  21.848   9.637  1.00  2.940          H  
ATOM   2601  HE  ARG A 183       1.202  19.273   8.495  1.00  2.940          H  
ATOM   2602 1HH1 ARG A 183      -1.248  21.883   8.457  1.00  2.940          H  
ATOM   2603 2HH1 ARG A 183      -1.851  21.431   6.883  1.00  2.940          H  
ATOM   2604 1HH2 ARG A 183       0.393  18.693   6.532  1.00  2.940          H  
ATOM   2605 2HH2 ARG A 183      -0.908  19.622   5.767  1.00  2.940          H  
ATOM   2606  N   ALA A 184       1.242  16.422  13.388  1.00  1.610          N  
ATOM   2607  CA  ALA A 184       0.891  15.035  13.660  1.00  1.520          C  
ATOM   2608  C   ALA A 184       0.099  14.381  12.516  1.00  1.470          C  
ATOM   2609  O   ALA A 184       0.352  13.213  12.238  1.00  1.410          O  
ATOM   2610  CB  ALA A 184       0.156  14.909  14.965  1.00  2.160          C  
ATOM   2611  H   ALA A 184       0.982  17.173  14.017  1.00  1.930          H  
ATOM   2612  HA  ALA A 184       1.829  14.481  13.762  1.00  1.820          H  
ATOM   2613 1HB  ALA A 184      -0.027  13.853  15.170  1.00  2.600          H  
ATOM   2614 2HB  ALA A 184       0.787  15.337  15.732  1.00  2.600          H  
ATOM   2615 3HB  ALA A 184      -0.775  15.416  14.975  1.00  2.600          H  
ATOM   2616  N   PRO A 185      -0.855  15.071  11.829  1.00  1.530          N  
ATOM   2617  CA  PRO A 185      -1.589  14.567  10.689  1.00  1.570          C  
ATOM   2618  C   PRO A 185      -0.706  14.192   9.504  1.00  1.560          C  
ATOM   2619  O   PRO A 185      -1.146  13.439   8.645  1.00  1.590          O  
ATOM   2620  CB  PRO A 185      -2.537  15.715  10.340  1.00  2.350          C  
ATOM   2621  CG  PRO A 185      -2.692  16.476  11.614  1.00  2.350          C  
ATOM   2622  CD  PRO A 185      -1.349  16.403  12.251  1.00  2.350          C  
ATOM   2623  HA  PRO A 185      -2.187  13.705  11.015  1.00  1.880          H  
ATOM   2624 1HB  PRO A 185      -2.094  16.323   9.531  1.00  2.830          H  
ATOM   2625 2HB  PRO A 185      -3.492  15.316   9.954  1.00  2.830          H  
ATOM   2626 1HG  PRO A 185      -3.004  17.503  11.389  1.00  2.830          H  
ATOM   2627 2HG  PRO A 185      -3.490  16.034  12.231  1.00  2.830          H  
ATOM   2628 1HD  PRO A 185      -0.779  17.160  11.803  1.00  2.830          H  
ATOM   2629 2HD  PRO A 185      -1.442  16.522  13.300  1.00  2.830          H  
ATOM   2630  N   ASP A 186       0.533  14.692   9.427  1.00  1.600          N  
ATOM   2631  CA  ASP A 186       1.352  14.363   8.274  1.00  1.670          C  
ATOM   2632  C   ASP A 186       1.946  12.991   8.483  1.00  1.520          C  
ATOM   2633  O   ASP A 186       1.932  12.144   7.577  1.00  1.540          O  
ATOM   2634  CB  ASP A 186       2.501  15.369   8.114  1.00  2.310          C  
ATOM   2635  CG  ASP A 186       2.052  16.785   7.750  1.00  2.310          C  
ATOM   2636  OD1 ASP A 186       1.256  16.955   6.837  1.00  2.310          O  
ATOM   2637  OD2 ASP A 186       2.529  17.720   8.396  1.00  2.310          O  
ATOM   2638  H   ASP A 186       0.940  15.278  10.155  1.00  1.920          H  
ATOM   2639  HA  ASP A 186       0.733  14.355   7.377  1.00  2.000          H  
ATOM   2640 1HB  ASP A 186       3.061  15.415   9.048  1.00  2.770          H  
ATOM   2641 2HB  ASP A 186       3.188  15.010   7.347  1.00  2.770          H  
ATOM   2642  N   VAL A 187       2.439  12.755   9.693  1.00  1.420          N  
ATOM   2643  CA  VAL A 187       3.043  11.458   9.951  1.00  1.330          C  
ATOM   2644  C   VAL A 187       1.930  10.416  10.108  1.00  1.210          C  
ATOM   2645  O   VAL A 187       2.081   9.259   9.686  1.00  1.190          O  
ATOM   2646  CB  VAL A 187       4.026  11.502  11.148  1.00  1.900          C  
ATOM   2647  CG1 VAL A 187       5.094  12.548  10.863  1.00  1.900          C  
ATOM   2648  CG2 VAL A 187       3.346  11.837  12.458  1.00  1.900          C  
ATOM   2649  H   VAL A 187       2.405  13.515  10.384  1.00  1.700          H  
ATOM   2650  HA  VAL A 187       3.637  11.181   9.079  1.00  1.600          H  
ATOM   2651  HB  VAL A 187       4.512  10.541  11.223  1.00  2.280          H  
ATOM   2652 1HG1 VAL A 187       5.824  12.565  11.674  1.00  2.280          H  
ATOM   2653 2HG1 VAL A 187       5.587  12.331   9.950  1.00  2.280          H  
ATOM   2654 3HG1 VAL A 187       4.623  13.517  10.777  1.00  2.280          H  
ATOM   2655 1HG2 VAL A 187       4.103  11.855  13.230  1.00  2.280          H  
ATOM   2656 2HG2 VAL A 187       2.883  12.812  12.385  1.00  2.280          H  
ATOM   2657 3HG2 VAL A 187       2.594  11.096  12.712  1.00  2.280          H  
ATOM   2658  N   ALA A 188       0.805  10.830  10.703  1.00  1.200          N  
ATOM   2659  CA  ALA A 188      -0.334   9.967  10.885  1.00  1.170          C  
ATOM   2660  C   ALA A 188      -0.895   9.486   9.552  1.00  1.190          C  
ATOM   2661  O   ALA A 188      -1.111   8.286   9.379  1.00  1.180          O  
ATOM   2662  CB  ALA A 188      -1.396  10.716  11.653  1.00  1.650          C  
ATOM   2663  H   ALA A 188       0.735  11.790  11.055  1.00  1.440          H  
ATOM   2664  HA  ALA A 188      -0.013   9.091  11.447  1.00  1.400          H  
ATOM   2665 1HB  ALA A 188      -2.235  10.112  11.808  1.00  1.980          H  
ATOM   2666 2HB  ALA A 188      -0.998  11.044  12.607  1.00  1.980          H  
ATOM   2667 3HB  ALA A 188      -1.689  11.567  11.075  1.00  1.980          H  
ATOM   2668  N   ARG A 189      -1.060  10.398   8.570  1.00  1.270          N  
ATOM   2669  CA  ARG A 189      -1.575  10.011   7.263  1.00  1.350          C  
ATOM   2670  C   ARG A 189      -0.620   9.099   6.524  1.00  1.290          C  
ATOM   2671  O   ARG A 189      -1.051   8.184   5.809  1.00  1.300          O  
ATOM   2672  CB  ARG A 189      -1.870  11.236   6.416  1.00  1.860          C  
ATOM   2673  CG  ARG A 189      -3.104  12.045   6.836  1.00  1.860          C  
ATOM   2674  CD  ARG A 189      -3.209  13.317   6.059  1.00  1.860          C  
ATOM   2675  NE  ARG A 189      -4.377  14.107   6.439  1.00  1.860          N  
ATOM   2676  CZ  ARG A 189      -4.666  15.343   5.981  1.00  1.860          C  
ATOM   2677  NH1 ARG A 189      -3.859  15.945   5.123  1.00  1.860          N  
ATOM   2678  NH2 ARG A 189      -5.771  15.961   6.387  1.00  1.860          N  
ATOM   2679  H   ARG A 189      -0.882  11.393   8.732  1.00  1.520          H  
ATOM   2680  HA  ARG A 189      -2.514   9.481   7.417  1.00  1.620          H  
ATOM   2681 1HB  ARG A 189      -1.011  11.909   6.463  1.00  2.230          H  
ATOM   2682 2HB  ARG A 189      -1.997  10.941   5.376  1.00  2.230          H  
ATOM   2683 1HG  ARG A 189      -3.988  11.457   6.617  1.00  2.230          H  
ATOM   2684 2HG  ARG A 189      -3.087  12.259   7.898  1.00  2.230          H  
ATOM   2685 1HD  ARG A 189      -2.313  13.915   6.248  1.00  2.230          H  
ATOM   2686 2HD  ARG A 189      -3.280  13.086   4.997  1.00  2.230          H  
ATOM   2687  HE  ARG A 189      -5.016  13.698   7.099  1.00  2.230          H  
ATOM   2688 1HH1 ARG A 189      -3.015  15.486   4.810  1.00  2.230          H  
ATOM   2689 2HH1 ARG A 189      -4.084  16.869   4.781  1.00  2.230          H  
ATOM   2690 1HH2 ARG A 189      -6.435  15.509   7.050  1.00  2.230          H  
ATOM   2691 2HH2 ARG A 189      -5.991  16.883   6.046  1.00  2.230          H  
ATOM   2692  N   ALA A 190       0.689   9.357   6.640  1.00  1.270          N  
ATOM   2693  CA  ALA A 190       1.654   8.523   5.949  1.00  1.260          C  
ATOM   2694  C   ALA A 190       1.544   7.065   6.426  1.00  1.150          C  
ATOM   2695  O   ALA A 190       1.503   6.138   5.595  1.00  1.170          O  
ATOM   2696  CB  ALA A 190       3.045   9.106   6.181  1.00  1.770          C  
ATOM   2697  H   ALA A 190       1.017  10.167   7.183  1.00  1.520          H  
ATOM   2698  HA  ALA A 190       1.432   8.545   4.889  1.00  1.510          H  
ATOM   2699 1HB  ALA A 190       3.781   8.559   5.665  1.00  2.120          H  
ATOM   2700 2HB  ALA A 190       3.061  10.138   5.828  1.00  2.120          H  
ATOM   2701 3HB  ALA A 190       3.264   9.091   7.250  1.00  2.120          H  
ATOM   2702  N   LEU A 191       1.412   6.872   7.748  1.00  1.070          N  
ATOM   2703  CA  LEU A 191       1.297   5.530   8.307  1.00  1.000          C  
ATOM   2704  C   LEU A 191      -0.075   4.913   8.037  1.00  1.020          C  
ATOM   2705  O   LEU A 191      -0.184   3.720   7.744  1.00  1.020          O  
ATOM   2706  CB  LEU A 191       1.485   5.531   9.828  1.00  1.430          C  
ATOM   2707  CG  LEU A 191       1.441   4.112  10.505  1.00  1.430          C  
ATOM   2708  CD1 LEU A 191       2.621   3.228  10.015  1.00  1.430          C  
ATOM   2709  CD2 LEU A 191       1.398   4.259  12.000  1.00  1.430          C  
ATOM   2710  H   LEU A 191       1.478   7.681   8.377  1.00  1.280          H  
ATOM   2711  HA  LEU A 191       2.059   4.919   7.835  1.00  1.200          H  
ATOM   2712 1HB  LEU A 191       2.443   5.986  10.046  1.00  1.710          H  
ATOM   2713 2HB  LEU A 191       0.703   6.155  10.272  1.00  1.710          H  
ATOM   2714  HG  LEU A 191       0.546   3.624  10.194  1.00  1.710          H  
ATOM   2715 1HD1 LEU A 191       2.548   2.248  10.470  1.00  1.710          H  
ATOM   2716 2HD1 LEU A 191       2.591   3.113   8.940  1.00  1.710          H  
ATOM   2717 3HD1 LEU A 191       3.564   3.681  10.298  1.00  1.710          H  
ATOM   2718 1HD2 LEU A 191       1.317   3.283  12.465  1.00  1.710          H  
ATOM   2719 2HD2 LEU A 191       2.274   4.747  12.353  1.00  1.710          H  
ATOM   2720 3HD2 LEU A 191       0.536   4.841  12.240  1.00  1.710          H  
ATOM   2721  N   LEU A 192      -1.126   5.716   8.187  1.00  1.090          N  
ATOM   2722  CA  LEU A 192      -2.491   5.260   8.013  1.00  1.170          C  
ATOM   2723  C   LEU A 192      -2.642   4.657   6.642  1.00  1.170          C  
ATOM   2724  O   LEU A 192      -3.188   3.556   6.487  1.00  1.220          O  
ATOM   2725  CB  LEU A 192      -3.444   6.432   8.222  1.00  1.610          C  
ATOM   2726  CG  LEU A 192      -4.941   6.150   8.297  1.00  1.610          C  
ATOM   2727  CD1 LEU A 192      -5.512   7.193   9.174  1.00  1.610          C  
ATOM   2728  CD2 LEU A 192      -5.606   6.211   6.913  1.00  1.610          C  
ATOM   2729  H   LEU A 192      -0.983   6.691   8.455  1.00  1.310          H  
ATOM   2730  HA  LEU A 192      -2.703   4.493   8.746  1.00  1.400          H  
ATOM   2731 1HB  LEU A 192      -3.166   6.932   9.129  1.00  1.930          H  
ATOM   2732 2HB  LEU A 192      -3.289   7.134   7.408  1.00  1.930          H  
ATOM   2733  HG  LEU A 192      -5.120   5.178   8.752  1.00  1.930          H  
ATOM   2734 1HD1 LEU A 192      -6.535   7.038   9.273  1.00  1.930          H  
ATOM   2735 2HD1 LEU A 192      -5.070   7.143  10.128  1.00  1.930          H  
ATOM   2736 3HD1 LEU A 192      -5.316   8.169   8.751  1.00  1.930          H  
ATOM   2737 1HD2 LEU A 192      -6.677   6.039   7.022  1.00  1.930          H  
ATOM   2738 2HD2 LEU A 192      -5.442   7.194   6.470  1.00  1.930          H  
ATOM   2739 3HD2 LEU A 192      -5.199   5.457   6.260  1.00  1.930          H  
ATOM   2740  N   ARG A 193      -2.144   5.339   5.619  1.00  1.180          N  
ATOM   2741  CA  ARG A 193      -2.263   4.757   4.305  1.00  1.260          C  
ATOM   2742  C   ARG A 193      -1.606   3.370   4.265  1.00  1.210          C  
ATOM   2743  O   ARG A 193      -2.198   2.422   3.747  1.00  1.310          O  
ATOM   2744  CB  ARG A 193      -1.707   5.704   3.273  1.00  1.730          C  
ATOM   2745  CG  ARG A 193      -2.652   6.865   2.970  1.00  1.730          C  
ATOM   2746  CD  ARG A 193      -2.048   7.863   2.083  1.00  1.730          C  
ATOM   2747  NE  ARG A 193      -1.141   8.758   2.806  1.00  1.730          N  
ATOM   2748  CZ  ARG A 193      -0.126   9.445   2.246  1.00  1.730          C  
ATOM   2749  NH1 ARG A 193       0.162   9.330   0.971  1.00  1.730          N  
ATOM   2750  NH2 ARG A 193       0.614  10.256   2.956  1.00  1.730          N  
ATOM   2751  H   ARG A 193      -1.703   6.256   5.755  1.00  1.420          H  
ATOM   2752  HA  ARG A 193      -3.317   4.645   4.094  1.00  1.510          H  
ATOM   2753 1HB  ARG A 193      -0.765   6.123   3.636  1.00  2.080          H  
ATOM   2754 2HB  ARG A 193      -1.506   5.170   2.347  1.00  2.080          H  
ATOM   2755 1HG  ARG A 193      -3.548   6.481   2.487  1.00  2.080          H  
ATOM   2756 2HG  ARG A 193      -2.926   7.358   3.904  1.00  2.080          H  
ATOM   2757 1HD  ARG A 193      -1.485   7.347   1.311  1.00  2.080          H  
ATOM   2758 2HD  ARG A 193      -2.832   8.464   1.627  1.00  2.080          H  
ATOM   2759  HE  ARG A 193      -1.303   8.881   3.809  1.00  2.080          H  
ATOM   2760 1HH1 ARG A 193      -0.359   8.724   0.366  1.00  2.080          H  
ATOM   2761 2HH1 ARG A 193       0.973   9.873   0.614  1.00  2.080          H  
ATOM   2762 1HH2 ARG A 193       0.442  10.406   3.936  1.00  2.080          H  
ATOM   2763 2HH2 ARG A 193       1.390  10.739   2.475  1.00  2.080          H  
ATOM   2764  N   GLN A 194      -0.425   3.203   4.884  1.00  1.080          N  
ATOM   2765  CA  GLN A 194       0.168   1.859   4.924  1.00  1.060          C  
ATOM   2766  C   GLN A 194      -0.612   0.816   5.767  1.00  1.200          C  
ATOM   2767  O   GLN A 194      -0.521  -0.371   5.463  1.00  1.350          O  
ATOM   2768  CB  GLN A 194       1.644   1.909   5.351  1.00  1.490          C  
ATOM   2769  CG  GLN A 194       2.579   2.474   4.287  1.00  1.490          C  
ATOM   2770  CD  GLN A 194       2.662   1.578   3.066  1.00  1.490          C  
ATOM   2771  OE1 GLN A 194       3.035   0.385   3.144  1.00  1.490          O  
ATOM   2772  NE2 GLN A 194       2.288   2.132   1.917  1.00  1.490          N  
ATOM   2773  H   GLN A 194       0.079   4.017   5.267  1.00  1.300          H  
ATOM   2774  HA  GLN A 194       0.160   1.481   3.904  1.00  1.270          H  
ATOM   2775 1HB  GLN A 194       1.749   2.514   6.257  1.00  1.790          H  
ATOM   2776 2HB  GLN A 194       1.991   0.918   5.575  1.00  1.790          H  
ATOM   2777 1HG  GLN A 194       2.235   3.463   3.984  1.00  1.790          H  
ATOM   2778 2HG  GLN A 194       3.573   2.533   4.692  1.00  1.790          H  
ATOM   2779 1HE2 GLN A 194       2.292   1.597   1.076  1.00  1.790          H  
ATOM   2780 2HE2 GLN A 194       1.998   3.090   1.895  1.00  1.790          H  
ATOM   2781  N   ILE A 195      -1.356   1.228   6.809  1.00  1.250          N  
ATOM   2782  CA  ILE A 195      -2.099   0.246   7.631  1.00  1.420          C  
ATOM   2783  C   ILE A 195      -3.592   0.065   7.254  1.00  1.550          C  
ATOM   2784  O   ILE A 195      -4.092  -1.057   7.156  1.00  1.610          O  
ATOM   2785  CB  ILE A 195      -2.099   0.618   9.139  1.00  1.920          C  
ATOM   2786  CG1 ILE A 195      -0.719   0.652   9.676  1.00  1.920          C  
ATOM   2787  CG2 ILE A 195      -2.863  -0.478   9.922  1.00  1.920          C  
ATOM   2788  CD1 ILE A 195      -0.579   1.231  11.079  1.00  1.920          C  
ATOM   2789  H   ILE A 195      -1.351   2.228   7.044  1.00  1.500          H  
ATOM   2790  HA  ILE A 195      -1.608  -0.722   7.512  1.00  1.700          H  
ATOM   2791  HB  ILE A 195      -2.562   1.594   9.275  1.00  2.300          H  
ATOM   2792 1HG1 ILE A 195      -0.358  -0.364   9.675  1.00  2.300          H  
ATOM   2793 2HG1 ILE A 195      -0.100   1.247   9.001  1.00  2.300          H  
ATOM   2794 1HG2 ILE A 195      -2.896  -0.265  10.978  1.00  2.300          H  
ATOM   2795 2HG2 ILE A 195      -3.865  -0.571   9.569  1.00  2.300          H  
ATOM   2796 3HG2 ILE A 195      -2.353  -1.413   9.762  1.00  2.300          H  
ATOM   2797 1HD1 ILE A 195       0.467   1.205  11.364  1.00  2.300          H  
ATOM   2798 2HD1 ILE A 195      -0.925   2.240  11.085  1.00  2.300          H  
ATOM   2799 3HD1 ILE A 195      -1.142   0.676  11.804  1.00  2.300          H  
ATOM   2800  N   GLN A 196      -4.334   1.175   7.170  1.00  1.760          N  
ATOM   2801  CA  GLN A 196      -5.787   1.140   6.990  1.00  1.980          C  
ATOM   2802  C   GLN A 196      -6.252   1.220   5.541  1.00  1.900          C  
ATOM   2803  O   GLN A 196      -7.398   0.869   5.250  1.00  2.210          O  
ATOM   2804  CB  GLN A 196      -6.438   2.280   7.784  1.00  2.680          C  
ATOM   2805  CG  GLN A 196      -6.221   2.226   9.306  1.00  2.680          C  
ATOM   2806  CD  GLN A 196      -6.859   0.991  10.048  1.00  2.680          C  
ATOM   2807  OE1 GLN A 196      -8.069   0.693  10.007  1.00  2.680          O  
ATOM   2808  NE2 GLN A 196      -6.012   0.253  10.739  1.00  2.680          N  
ATOM   2809  H   GLN A 196      -3.864   2.073   7.207  1.00  2.110          H  
ATOM   2810  HA  GLN A 196      -6.149   0.195   7.392  1.00  2.380          H  
ATOM   2811 1HB  GLN A 196      -6.036   3.225   7.424  1.00  3.220          H  
ATOM   2812 2HB  GLN A 196      -7.502   2.289   7.590  1.00  3.220          H  
ATOM   2813 1HG  GLN A 196      -5.151   2.176   9.461  1.00  3.220          H  
ATOM   2814 2HG  GLN A 196      -6.604   3.134   9.751  1.00  3.220          H  
ATOM   2815 1HE2 GLN A 196      -6.308  -0.568  11.232  1.00  3.220          H  
ATOM   2816 2HE2 GLN A 196      -5.045   0.496  10.757  1.00  3.220          H  
ATOM   2817  N   VAL A 197      -5.398   1.694   4.633  1.00  2.120          N  
ATOM   2818  CA  VAL A 197      -5.801   1.762   3.227  1.00  3.150          C  
ATOM   2819  C   VAL A 197      -5.218   0.552   2.501  1.00  3.750          C  
ATOM   2820  O   VAL A 197      -5.954  -0.282   1.961  1.00  4.340          O  
ATOM   2821  CB  VAL A 197      -5.363   3.081   2.572  1.00  4.000          C  
ATOM   2822  CG1 VAL A 197      -5.736   3.098   1.096  1.00  4.000          C  
ATOM   2823  CG2 VAL A 197      -6.021   4.235   3.320  1.00  4.000          C  
ATOM   2824  H   VAL A 197      -4.481   2.038   4.943  1.00  2.540          H  
ATOM   2825  HA  VAL A 197      -6.888   1.706   3.166  1.00  3.780          H  
ATOM   2826  HB  VAL A 197      -4.294   3.167   2.623  1.00  4.800          H  
ATOM   2827 1HG1 VAL A 197      -5.409   4.037   0.652  1.00  4.800          H  
ATOM   2828 2HG1 VAL A 197      -5.251   2.272   0.575  1.00  4.800          H  
ATOM   2829 3HG1 VAL A 197      -6.818   3.004   0.993  1.00  4.800          H  
ATOM   2830 1HG2 VAL A 197      -5.716   5.182   2.883  1.00  4.800          H  
ATOM   2831 2HG2 VAL A 197      -7.103   4.136   3.254  1.00  4.800          H  
ATOM   2832 3HG2 VAL A 197      -5.722   4.202   4.361  1.00  4.800          H  
ATOM   2833  N   SER A 198      -3.897   0.391   2.555  1.00  3.670          N  
ATOM   2834  CA  SER A 198      -3.237  -0.765   1.949  1.00  4.320          C  
ATOM   2835  C   SER A 198      -3.362  -1.946   2.915  1.00  3.980          C  
ATOM   2836  O   SER A 198      -2.365  -2.478   3.423  1.00  4.520          O  
ATOM   2837  CB  SER A 198      -1.765  -0.486   1.657  1.00  5.790          C  
ATOM   2838  OG  SER A 198      -1.599   0.523   0.686  1.00  5.790          O  
ATOM   2839  H   SER A 198      -3.326   1.109   3.005  1.00  4.400          H  
ATOM   2840  HA  SER A 198      -3.743  -1.013   1.017  1.00  5.180          H  
ATOM   2841 1HB  SER A 198      -1.268  -0.186   2.582  1.00  6.950          H  
ATOM   2842 2HB  SER A 198      -1.286  -1.402   1.314  1.00  6.950          H  
ATOM   2843  HG  SER A 198      -0.653   0.566   0.507  1.00  6.950          H  
ATOM   2844  N   ARG A 199      -4.603  -2.428   3.048  1.00  3.280          N  
ATOM   2845  CA  ARG A 199      -5.026  -3.442   4.017  1.00  3.170          C  
ATOM   2846  C   ARG A 199      -4.495  -4.847   3.768  1.00  2.980          C  
ATOM   2847  O   ARG A 199      -4.900  -5.793   4.443  1.00  3.370          O  
ATOM   2848  CB  ARG A 199      -6.542  -3.519   4.076  1.00  4.480          C  
ATOM   2849  CG  ARG A 199      -7.208  -2.301   4.655  1.00  4.480          C  
ATOM   2850  CD  ARG A 199      -8.668  -2.449   4.717  1.00  4.480          C  
ATOM   2851  NE  ARG A 199      -9.300  -1.240   5.250  1.00  4.480          N  
ATOM   2852  CZ  ARG A 199     -10.628  -1.085   5.474  1.00  4.480          C  
ATOM   2853  NH1 ARG A 199     -11.469  -2.078   5.231  1.00  4.480          N  
ATOM   2854  NH2 ARG A 199     -11.093   0.065   5.939  1.00  4.480          N  
ATOM   2855  H   ARG A 199      -5.312  -1.929   2.503  1.00  3.940          H  
ATOM   2856  HA  ARG A 199      -4.669  -3.119   5.000  1.00  3.800          H  
ATOM   2857 1HB  ARG A 199      -6.933  -3.663   3.072  1.00  5.380          H  
ATOM   2858 2HB  ARG A 199      -6.844  -4.377   4.674  1.00  5.380          H  
ATOM   2859 1HG  ARG A 199      -6.835  -2.119   5.663  1.00  5.380          H  
ATOM   2860 2HG  ARG A 199      -6.987  -1.439   4.036  1.00  5.380          H  
ATOM   2861 1HD  ARG A 199      -9.054  -2.628   3.712  1.00  5.380          H  
ATOM   2862 2HD  ARG A 199      -8.917  -3.287   5.367  1.00  5.380          H  
ATOM   2863  HE  ARG A 199      -8.672  -0.432   5.437  1.00  5.380          H  
ATOM   2864 1HH1 ARG A 199     -11.127  -2.957   4.874  1.00  5.380          H  
ATOM   2865 2HH1 ARG A 199     -12.458  -1.957   5.396  1.00  5.380          H  
ATOM   2866 1HH2 ARG A 199     -10.462   0.835   6.127  1.00  5.380          H  
ATOM   2867 2HH2 ARG A 199     -12.080   0.183   6.101  1.00  5.380          H  
ATOM   2868  N   ARG A 200      -3.592  -4.985   2.801  1.00  2.860          N  
ATOM   2869  CA  ARG A 200      -2.903  -6.238   2.549  1.00  3.150          C  
ATOM   2870  C   ARG A 200      -2.043  -6.614   3.764  1.00  3.210          C  
ATOM   2871  O   ARG A 200      -1.723  -7.788   3.968  1.00  3.880          O  
ATOM   2872  CB  ARG A 200      -2.047  -6.128   1.294  1.00  4.290          C  
ATOM   2873  CG  ARG A 200      -0.880  -5.140   1.379  1.00  4.290          C  
ATOM   2874  CD  ARG A 200      -0.186  -5.004   0.079  1.00  4.290          C  
ATOM   2875  NE  ARG A 200       0.873  -3.998   0.133  1.00  4.290          N  
ATOM   2876  CZ  ARG A 200       1.726  -3.711  -0.879  1.00  4.290          C  
ATOM   2877  NH1 ARG A 200       1.652  -4.364  -2.021  1.00  4.290          N  
ATOM   2878  NH2 ARG A 200       2.642  -2.767  -0.721  1.00  4.290          N  
ATOM   2879  H   ARG A 200      -3.347  -4.158   2.279  1.00  3.430          H  
ATOM   2880  HA  ARG A 200      -3.646  -7.019   2.393  1.00  3.780          H  
ATOM   2881 1HB  ARG A 200      -1.632  -7.106   1.059  1.00  5.150          H  
ATOM   2882 2HB  ARG A 200      -2.674  -5.828   0.457  1.00  5.150          H  
ATOM   2883 1HG  ARG A 200      -1.236  -4.159   1.685  1.00  5.150          H  
ATOM   2884 2HG  ARG A 200      -0.148  -5.501   2.102  1.00  5.150          H  
ATOM   2885 1HD  ARG A 200       0.260  -5.962  -0.186  1.00  5.150          H  
ATOM   2886 2HD  ARG A 200      -0.905  -4.707  -0.684  1.00  5.150          H  
ATOM   2887  HE  ARG A 200       0.959  -3.461   0.988  1.00  5.150          H  
ATOM   2888 1HH1 ARG A 200       0.958  -5.083  -2.152  1.00  5.150          H  
ATOM   2889 2HH1 ARG A 200       2.291  -4.144  -2.772  1.00  5.150          H  
ATOM   2890 1HH2 ARG A 200       2.706  -2.261   0.153  1.00  5.150          H  
ATOM   2891 2HH2 ARG A 200       3.281  -2.550  -1.473  1.00  5.150          H  
ATOM   2892  N   ARG A 201      -1.644  -5.612   4.562  1.00  3.070          N  
ATOM   2893  CA  ARG A 201      -0.877  -5.857   5.775  1.00  3.610          C  
ATOM   2894  C   ARG A 201      -1.277  -4.861   6.848  1.00  3.520          C  
ATOM   2895  O   ARG A 201      -1.634  -3.731   6.539  1.00  4.260          O  
ATOM   2896  CB  ARG A 201       0.609  -5.770   5.534  1.00  4.840          C  
ATOM   2897  CG  ARG A 201       1.107  -4.420   5.136  1.00  4.840          C  
ATOM   2898  CD  ARG A 201       2.528  -4.457   4.981  1.00  4.840          C  
ATOM   2899  NE  ARG A 201       3.072  -3.177   4.639  1.00  4.840          N  
ATOM   2900  CZ  ARG A 201       4.383  -2.914   4.652  1.00  4.840          C  
ATOM   2901  NH1 ARG A 201       5.213  -3.877   5.008  1.00  4.840          N  
ATOM   2902  NH2 ARG A 201       4.834  -1.719   4.325  1.00  4.840          N  
ATOM   2903  H   ARG A 201      -1.915  -4.648   4.322  1.00  3.680          H  
ATOM   2904  HA  ARG A 201      -1.106  -6.859   6.138  1.00  4.330          H  
ATOM   2905 1HB  ARG A 201       1.139  -6.064   6.439  1.00  5.810          H  
ATOM   2906 2HB  ARG A 201       0.886  -6.472   4.748  1.00  5.810          H  
ATOM   2907 1HG  ARG A 201       0.655  -4.121   4.190  1.00  5.810          H  
ATOM   2908 2HG  ARG A 201       0.872  -3.680   5.897  1.00  5.810          H  
ATOM   2909 1HD  ARG A 201       2.965  -4.777   5.925  1.00  5.810          H  
ATOM   2910 2HD  ARG A 201       2.787  -5.164   4.192  1.00  5.810          H  
ATOM   2911  HE  ARG A 201       2.426  -2.441   4.361  1.00  5.810          H  
ATOM   2912 1HH1 ARG A 201       4.864  -4.784   5.257  1.00  5.810          H  
ATOM   2913 2HH1 ARG A 201       6.225  -3.723   5.067  1.00  5.810          H  
ATOM   2914 1HH2 ARG A 201       4.189  -0.952   4.053  1.00  5.810          H  
ATOM   2915 2HH2 ARG A 201       5.831  -1.544   4.324  1.00  5.810          H  
ATOM   2916  N   SER A 202      -1.175  -5.257   8.107  1.00  2.920          N  
ATOM   2917  CA  SER A 202      -1.536  -4.372   9.202  1.00  2.960          C  
ATOM   2918  C   SER A 202      -0.973  -4.879  10.501  1.00  2.450          C  
ATOM   2919  O   SER A 202      -0.393  -5.967  10.559  1.00  2.680          O  
ATOM   2920  CB  SER A 202      -3.048  -4.309   9.364  1.00  4.130          C  
ATOM   2921  OG  SER A 202      -3.545  -5.519   9.895  1.00  4.130          O  
ATOM   2922  H   SER A 202      -0.874  -6.199   8.318  1.00  3.500          H  
ATOM   2923  HA  SER A 202      -1.132  -3.377   9.003  1.00  3.550          H  
ATOM   2924 1HB  SER A 202      -3.322  -3.497  10.025  1.00  4.950          H  
ATOM   2925 2HB  SER A 202      -3.510  -4.112   8.397  1.00  4.950          H  
ATOM   2926  HG  SER A 202      -3.414  -5.456  10.874  1.00  4.950          H  
ATOM   2927  N   LEU A 203      -1.161  -4.095  11.545  1.00  2.180          N  
ATOM   2928  CA  LEU A 203      -0.890  -4.558  12.882  1.00  1.880          C  
ATOM   2929  C   LEU A 203      -2.023  -5.548  13.046  1.00  1.480          C  
ATOM   2930  O   LEU A 203      -3.132  -5.275  12.581  1.00  1.710          O  
ATOM   2931  CB  LEU A 203      -0.950  -3.393  13.895  1.00  2.750          C  
ATOM   2932  CG  LEU A 203       0.319  -2.471  14.056  1.00  2.750          C  
ATOM   2933  CD1 LEU A 203       1.496  -3.269  14.627  1.00  2.750          C  
ATOM   2934  CD2 LEU A 203       0.694  -1.887  12.729  1.00  2.750          C  
ATOM   2935  H   LEU A 203      -1.586  -3.190  11.413  1.00  2.620          H  
ATOM   2936  HA  LEU A 203       0.057  -5.091  12.926  1.00  2.260          H  
ATOM   2937 1HB  LEU A 203      -1.776  -2.745  13.606  1.00  3.300          H  
ATOM   2938 2HB  LEU A 203      -1.185  -3.782  14.853  1.00  3.300          H  
ATOM   2939  HG  LEU A 203       0.087  -1.663  14.754  1.00  3.300          H  
ATOM   2940 1HD1 LEU A 203       2.358  -2.624  14.745  1.00  3.300          H  
ATOM   2941 2HD1 LEU A 203       1.228  -3.672  15.586  1.00  3.300          H  
ATOM   2942 3HD1 LEU A 203       1.754  -4.076  13.969  1.00  3.300          H  
ATOM   2943 1HD2 LEU A 203       1.550  -1.248  12.851  1.00  3.300          H  
ATOM   2944 2HD2 LEU A 203       0.945  -2.668  12.037  1.00  3.300          H  
ATOM   2945 3HD2 LEU A 203      -0.133  -1.318  12.345  1.00  3.300          H  
ATOM   2946  N   GLY A 204      -1.775  -6.734  13.567  1.00  1.860          N  
ATOM   2947  CA  GLY A 204      -2.880  -7.672  13.661  1.00  2.350          C  
ATOM   2948  C   GLY A 204      -4.025  -7.150  14.517  1.00  2.440          C  
ATOM   2949  O   GLY A 204      -3.837  -6.811  15.691  1.00  2.620          O  
ATOM   2950  H   GLY A 204      -0.857  -6.972  13.914  1.00  2.230          H  
ATOM   2951 1HA  GLY A 204      -3.251  -7.882  12.658  1.00  2.820          H  
ATOM   2952 2HA  GLY A 204      -2.521  -8.617  14.059  1.00  2.820          H  
ATOM   2953  N   VAL A 205      -5.200  -7.066  13.905  1.00  2.860          N  
ATOM   2954  CA  VAL A 205      -6.440  -6.618  14.525  1.00  3.400          C  
ATOM   2955  C   VAL A 205      -7.556  -7.568  14.097  1.00  3.480          C  
ATOM   2956  O   VAL A 205      -7.389  -8.277  13.104  1.00  3.640          O  
ATOM   2957  CB  VAL A 205      -6.757  -5.145  14.169  1.00  4.540          C  
ATOM   2958  CG1 VAL A 205      -5.642  -4.218  14.716  1.00  4.540          C  
ATOM   2959  CG2 VAL A 205      -6.879  -4.983  12.651  1.00  4.540          C  
ATOM   2960  H   VAL A 205      -5.227  -7.355  12.936  1.00  3.430          H  
ATOM   2961  HA  VAL A 205      -6.316  -6.658  15.595  1.00  4.080          H  
ATOM   2962  HB  VAL A 205      -7.697  -4.855  14.646  1.00  5.450          H  
ATOM   2963 1HG1 VAL A 205      -5.873  -3.199  14.480  1.00  5.450          H  
ATOM   2964 2HG1 VAL A 205      -5.578  -4.335  15.794  1.00  5.450          H  
ATOM   2965 3HG1 VAL A 205      -4.695  -4.462  14.277  1.00  5.450          H  
ATOM   2966 1HG2 VAL A 205      -7.114  -3.943  12.418  1.00  5.450          H  
ATOM   2967 2HG2 VAL A 205      -5.934  -5.259  12.179  1.00  5.450          H  
ATOM   2968 3HG2 VAL A 205      -7.677  -5.623  12.272  1.00  5.450          H  
ATOM   2969  N   ARG A 206      -8.703  -7.577  14.786  1.00  3.530          N  
ATOM   2970  CA  ARG A 206      -9.814  -8.404  14.315  1.00  3.760          C  
ATOM   2971  C   ARG A 206     -10.586  -7.662  13.230  1.00  3.710          C  
ATOM   2972  O   ARG A 206     -11.116  -8.264  12.289  1.00  4.060          O  
ATOM   2973  CB  ARG A 206     -10.794  -8.736  15.435  1.00  5.170          C  
ATOM   2974  CG  ARG A 206     -10.285  -9.638  16.548  1.00  5.170          C  
ATOM   2975  CD  ARG A 206     -11.368  -9.900  17.562  1.00  5.170          C  
ATOM   2976  NE  ARG A 206     -10.881 -10.637  18.741  1.00  5.170          N  
ATOM   2977  CZ  ARG A 206     -10.403 -10.056  19.880  1.00  5.170          C  
ATOM   2978  NH1 ARG A 206     -10.358  -8.743  19.998  1.00  5.170          N  
ATOM   2979  NH2 ARG A 206      -9.977 -10.804  20.894  1.00  5.170          N  
ATOM   2980  H   ARG A 206      -8.826  -7.001  15.632  1.00  4.240          H  
ATOM   2981  HA  ARG A 206      -9.416  -9.330  13.899  1.00  4.510          H  
ATOM   2982 1HB  ARG A 206     -11.126  -7.809  15.900  1.00  6.210          H  
ATOM   2983 2HB  ARG A 206     -11.675  -9.211  15.008  1.00  6.210          H  
ATOM   2984 1HG  ARG A 206      -9.960 -10.588  16.131  1.00  6.210          H  
ATOM   2985 2HG  ARG A 206      -9.456  -9.162  17.042  1.00  6.210          H  
ATOM   2986 1HD  ARG A 206     -11.799  -8.955  17.888  1.00  6.210          H  
ATOM   2987 2HD  ARG A 206     -12.148 -10.499  17.092  1.00  6.210          H  
ATOM   2988  HE  ARG A 206     -10.897 -11.653  18.700  1.00  6.210          H  
ATOM   2989 1HH1 ARG A 206     -10.673  -8.126  19.243  1.00  6.210          H  
ATOM   2990 2HH1 ARG A 206      -9.999  -8.322  20.841  1.00  6.210          H  
ATOM   2991 1HH2 ARG A 206      -9.996 -11.837  20.839  1.00  6.210          H  
ATOM   2992 2HH2 ARG A 206      -9.614 -10.363  21.727  1.00  6.210          H  
ATOM   2993  N   ARG A 207     -10.656  -6.341  13.392  1.00  3.540          N  
ATOM   2994  CA  ARG A 207     -11.404  -5.455  12.517  1.00  3.560          C  
ATOM   2995  C   ARG A 207     -10.592  -4.187  12.218  1.00  3.660          C  
ATOM   2996  O   ARG A 207      -9.749  -3.807  13.026  1.00  3.950          O  
ATOM   2997  CB  ARG A 207     -12.730  -5.066  13.175  1.00  4.980          C  
ATOM   2998  CG  ARG A 207     -13.705  -6.219  13.432  1.00  4.980          C  
ATOM   2999  CD  ARG A 207     -14.274  -6.774  12.174  1.00  4.980          C  
ATOM   3000  NE  ARG A 207     -15.266  -7.794  12.443  1.00  4.980          N  
ATOM   3001  CZ  ARG A 207     -15.009  -9.111  12.643  1.00  4.980          C  
ATOM   3002  NH1 ARG A 207     -13.773  -9.593  12.616  1.00  4.980          N  
ATOM   3003  NH2 ARG A 207     -16.024  -9.935  12.872  1.00  4.980          N  
ATOM   3004  H   ARG A 207     -10.177  -5.942  14.192  1.00  4.250          H  
ATOM   3005  HA  ARG A 207     -11.597  -5.999  11.604  1.00  4.270          H  
ATOM   3006 1HB  ARG A 207     -12.511  -4.621  14.144  1.00  5.970          H  
ATOM   3007 2HB  ARG A 207     -13.250  -4.312  12.599  1.00  5.970          H  
ATOM   3008 1HG  ARG A 207     -13.211  -7.014  13.977  1.00  5.970          H  
ATOM   3009 2HG  ARG A 207     -14.536  -5.849  14.029  1.00  5.970          H  
ATOM   3010 1HD  ARG A 207     -14.756  -5.972  11.616  1.00  5.970          H  
ATOM   3011 2HD  ARG A 207     -13.496  -7.214  11.561  1.00  5.970          H  
ATOM   3012  HE  ARG A 207     -16.232  -7.498  12.476  1.00  5.970          H  
ATOM   3013 1HH1 ARG A 207     -12.949  -8.990  12.444  1.00  5.970          H  
ATOM   3014 2HH1 ARG A 207     -13.618 -10.578  12.766  1.00  5.970          H  
ATOM   3015 1HH2 ARG A 207     -16.971  -9.578  12.894  1.00  5.970          H  
ATOM   3016 2HH2 ARG A 207     -15.856 -10.918  13.023  1.00  5.970          H  
ATOM   3017  N   PRO A 208     -10.868  -3.471  11.110  1.00  3.930          N  
ATOM   3018  CA  PRO A 208     -10.260  -2.199  10.753  1.00  4.200          C  
ATOM   3019  C   PRO A 208     -10.391  -1.237  11.922  1.00  3.750          C  
ATOM   3020  O   PRO A 208     -11.393  -1.230  12.641  1.00  3.780          O  
ATOM   3021  CB  PRO A 208     -11.083  -1.761   9.537  1.00  6.300          C  
ATOM   3022  CG  PRO A 208     -11.553  -3.055   8.913  1.00  6.300          C  
ATOM   3023  CD  PRO A 208     -11.824  -3.980  10.082  1.00  6.300          C  
ATOM   3024  HA  PRO A 208      -9.202  -2.353  10.489  1.00  5.040          H  
ATOM   3025 1HB  PRO A 208     -11.922  -1.137   9.860  1.00  7.560          H  
ATOM   3026 2HB  PRO A 208     -10.463  -1.147   8.863  1.00  7.560          H  
ATOM   3027 1HG  PRO A 208     -12.452  -2.871   8.304  1.00  7.560          H  
ATOM   3028 2HG  PRO A 208     -10.784  -3.448   8.229  1.00  7.560          H  
ATOM   3029 1HD  PRO A 208     -12.864  -3.879  10.412  1.00  7.560          H  
ATOM   3030 2HD  PRO A 208     -11.578  -4.995   9.750  1.00  7.560          H  
ATOM   3031  N   LEU A 209      -9.405  -0.380  12.093  1.00  3.870          N  
ATOM   3032  CA  LEU A 209      -9.378   0.493  13.250  1.00  3.890          C  
ATOM   3033  C   LEU A 209      -9.763   1.861  12.848  1.00  3.500          C  
ATOM   3034  O   LEU A 209      -8.945   2.768  12.757  1.00  3.660          O  
ATOM   3035  CB  LEU A 209      -7.988   0.614  13.852  1.00  5.440          C  
ATOM   3036  CG  LEU A 209      -7.276  -0.617  14.324  1.00  5.440          C  
ATOM   3037  CD1 LEU A 209      -5.877  -0.158  14.788  1.00  5.440          C  
ATOM   3038  CD2 LEU A 209      -8.074  -1.303  15.454  1.00  5.440          C  
ATOM   3039  H   LEU A 209      -8.678  -0.315  11.392  1.00  4.640          H  
ATOM   3040  HA  LEU A 209     -10.088   0.137  13.992  1.00  4.670          H  
ATOM   3041 1HB  LEU A 209      -7.356   1.101  13.131  1.00  6.530          H  
ATOM   3042 2HB  LEU A 209      -8.080   1.255  14.710  1.00  6.530          H  
ATOM   3043  HG  LEU A 209      -7.152  -1.322  13.503  1.00  6.530          H  
ATOM   3044 1HD1 LEU A 209      -5.308  -1.011  15.131  1.00  6.530          H  
ATOM   3045 2HD1 LEU A 209      -5.352   0.313  13.961  1.00  6.530          H  
ATOM   3046 3HD1 LEU A 209      -5.987   0.554  15.602  1.00  6.530          H  
ATOM   3047 1HD2 LEU A 209      -7.534  -2.178  15.812  1.00  6.530          H  
ATOM   3048 2HD2 LEU A 209      -8.211  -0.610  16.284  1.00  6.530          H  
ATOM   3049 3HD2 LEU A 209      -9.049  -1.619  15.082  1.00  6.530          H  
ATOM   3050  N   GLN A 210     -11.051   1.972  12.625  1.00  3.330          N  
ATOM   3051  CA  GLN A 210     -11.721   3.171  12.135  1.00  3.290          C  
ATOM   3052  C   GLN A 210     -12.208   4.031  13.301  1.00  2.740          C  
ATOM   3053  O   GLN A 210     -12.880   5.048  13.128  1.00  3.210          O  
ATOM   3054  CB  GLN A 210     -12.833   2.727  11.201  1.00  4.620          C  
ATOM   3055  CG  GLN A 210     -12.281   1.925  10.003  1.00  4.620          C  
ATOM   3056  CD  GLN A 210     -11.416   2.758   9.067  1.00  4.620          C  
ATOM   3057  OE1 GLN A 210     -11.925   3.750   8.537  1.00  4.620          O  
ATOM   3058  NE2 GLN A 210     -10.137   2.409   8.850  1.00  4.620          N  
ATOM   3059  H   GLN A 210     -11.573   1.096  12.761  1.00  4.000          H  
ATOM   3060  HA  GLN A 210     -11.016   3.758  11.564  1.00  3.950          H  
ATOM   3061 1HB  GLN A 210     -13.551   2.107  11.743  1.00  5.550          H  
ATOM   3062 2HB  GLN A 210     -13.362   3.597  10.815  1.00  5.550          H  
ATOM   3063 1HG  GLN A 210     -11.660   1.124  10.382  1.00  5.550          H  
ATOM   3064 2HG  GLN A 210     -13.110   1.515   9.435  1.00  5.550          H  
ATOM   3065 1HE2 GLN A 210      -9.585   2.968   8.242  1.00  5.550          H  
ATOM   3066 2HE2 GLN A 210      -9.667   1.619   9.299  1.00  5.550          H  
ATOM   3067  N   GLU A 211     -11.846   3.572  14.492  1.00  2.300          N  
ATOM   3068  CA  GLU A 211     -12.151   4.134  15.791  1.00  2.500          C  
ATOM   3069  C   GLU A 211     -11.223   5.288  16.151  1.00  2.340          C  
ATOM   3070  O   GLU A 211     -10.306   5.654  15.408  1.00  2.670          O  
ATOM   3071  CB  GLU A 211     -12.036   3.037  16.849  1.00  3.420          C  
ATOM   3072  CG  GLU A 211     -13.015   1.891  16.658  1.00  3.420          C  
ATOM   3073  CD  GLU A 211     -14.440   2.312  16.846  1.00  3.420          C  
ATOM   3074  OE1 GLU A 211     -14.691   3.130  17.698  1.00  3.420          O  
ATOM   3075  OE2 GLU A 211     -15.277   1.822  16.132  1.00  3.420          O  
ATOM   3076  H   GLU A 211     -11.306   2.726  14.491  1.00  2.760          H  
ATOM   3077  HA  GLU A 211     -13.176   4.510  15.775  1.00  3.000          H  
ATOM   3078 1HB  GLU A 211     -11.026   2.622  16.829  1.00  4.100          H  
ATOM   3079 2HB  GLU A 211     -12.197   3.453  17.841  1.00  4.100          H  
ATOM   3080 1HG  GLU A 211     -12.899   1.483  15.653  1.00  4.100          H  
ATOM   3081 2HG  GLU A 211     -12.776   1.101  17.370  1.00  4.100          H  
ATOM   3082  N   HIS A 212     -11.448   5.873  17.322  1.00  2.320          N  
ATOM   3083  CA  HIS A 212     -10.654   7.021  17.749  1.00  2.580          C  
ATOM   3084  C   HIS A 212      -9.272   6.613  18.290  1.00  2.270          C  
ATOM   3085  O   HIS A 212      -8.996   6.676  19.491  1.00  2.950          O  
ATOM   3086  CB  HIS A 212     -11.447   7.803  18.801  1.00  3.510          C  
ATOM   3087  CG  HIS A 212     -10.942   9.179  19.108  1.00  3.510          C  
ATOM   3088  ND1 HIS A 212     -11.180  10.265  18.280  1.00  3.510          N  
ATOM   3089  CD2 HIS A 212     -10.253   9.653  20.162  1.00  3.510          C  
ATOM   3090  CE1 HIS A 212     -10.655  11.345  18.824  1.00  3.510          C  
ATOM   3091  NE2 HIS A 212     -10.091  11.010  19.969  1.00  3.510          N  
ATOM   3092  H   HIS A 212     -12.197   5.537  17.912  1.00  2.780          H  
ATOM   3093  HA  HIS A 212     -10.489   7.683  16.896  1.00  3.100          H  
ATOM   3094 1HB  HIS A 212     -12.479   7.900  18.467  1.00  4.210          H  
ATOM   3095 2HB  HIS A 212     -11.461   7.238  19.731  1.00  4.210          H  
ATOM   3096  HD1 HIS A 212     -11.256  10.196  17.253  1.00  4.210          H  
ATOM   3097  HD2 HIS A 212      -9.862   9.170  21.058  1.00  4.210          H  
ATOM   3098  HE1 HIS A 212     -10.741  12.310  18.324  1.00  4.210          H  
ATOM   3099  N   VAL A 213      -8.422   6.223  17.348  1.00  1.790          N  
ATOM   3100  CA  VAL A 213      -7.029   5.811  17.522  1.00  1.660          C  
ATOM   3101  C   VAL A 213      -6.309   7.151  17.636  1.00  1.490          C  
ATOM   3102  O   VAL A 213      -6.733   8.085  16.953  1.00  1.690          O  
ATOM   3103  CB  VAL A 213      -6.558   4.983  16.305  1.00  2.380          C  
ATOM   3104  CG1 VAL A 213      -5.088   4.637  16.423  1.00  2.380          C  
ATOM   3105  CG2 VAL A 213      -7.395   3.708  16.177  1.00  2.380          C  
ATOM   3106  H   VAL A 213      -8.835   6.203  16.412  1.00  2.150          H  
ATOM   3107  HA  VAL A 213      -6.909   5.240  18.442  1.00  1.990          H  
ATOM   3108  HB  VAL A 213      -6.690   5.575  15.426  1.00  2.850          H  
ATOM   3109 1HG1 VAL A 213      -4.762   4.075  15.561  1.00  2.850          H  
ATOM   3110 2HG1 VAL A 213      -4.503   5.540  16.504  1.00  2.850          H  
ATOM   3111 3HG1 VAL A 213      -4.950   4.033  17.307  1.00  2.850          H  
ATOM   3112 1HG2 VAL A 213      -7.061   3.161  15.304  1.00  2.850          H  
ATOM   3113 2HG2 VAL A 213      -7.268   3.095  17.068  1.00  2.850          H  
ATOM   3114 3HG2 VAL A 213      -8.446   3.959  16.061  1.00  2.850          H  
ATOM   3115  N   ARG A 214      -5.303   7.315  18.522  1.00  1.280          N  
ATOM   3116  CA  ARG A 214      -4.752   8.682  18.644  1.00  1.250          C  
ATOM   3117  C   ARG A 214      -3.266   8.893  18.411  1.00  1.110          C  
ATOM   3118  O   ARG A 214      -2.393   8.194  18.930  1.00  1.200          O  
ATOM   3119  CB  ARG A 214      -5.093   9.269  20.001  1.00  1.760          C  
ATOM   3120  CG  ARG A 214      -6.563   9.578  20.200  1.00  1.760          C  
ATOM   3121  CD  ARG A 214      -6.826  10.176  21.529  1.00  1.760          C  
ATOM   3122  NE  ARG A 214      -6.669   9.207  22.609  1.00  1.760          N  
ATOM   3123  CZ  ARG A 214      -6.680   9.503  23.927  1.00  1.760          C  
ATOM   3124  NH1 ARG A 214      -6.836  10.749  24.328  1.00  1.760          N  
ATOM   3125  NH2 ARG A 214      -6.539   8.535  24.818  1.00  1.760          N  
ATOM   3126  H   ARG A 214      -4.898   6.513  19.019  1.00  1.540          H  
ATOM   3127  HA  ARG A 214      -5.260   9.297  17.908  1.00  1.500          H  
ATOM   3128 1HB  ARG A 214      -4.775   8.586  20.784  1.00  2.110          H  
ATOM   3129 2HB  ARG A 214      -4.544  10.206  20.133  1.00  2.110          H  
ATOM   3130 1HG  ARG A 214      -6.897  10.276  19.428  1.00  2.110          H  
ATOM   3131 2HG  ARG A 214      -7.143   8.658  20.125  1.00  2.110          H  
ATOM   3132 1HD  ARG A 214      -6.118  10.990  21.689  1.00  2.110          H  
ATOM   3133 2HD  ARG A 214      -7.833  10.569  21.561  1.00  2.110          H  
ATOM   3134  HE  ARG A 214      -6.563   8.235  22.346  1.00  2.110          H  
ATOM   3135 1HH1 ARG A 214      -6.947  11.491  23.652  1.00  2.110          H  
ATOM   3136 2HH1 ARG A 214      -6.842  10.968  25.314  1.00  2.110          H  
ATOM   3137 1HH2 ARG A 214      -6.422   7.579  24.512  1.00  2.110          H  
ATOM   3138 2HH2 ARG A 214      -6.549   8.748  25.805  1.00  2.110          H  
ATOM   3139  N   PHE A 215      -3.006   9.907  17.598  1.00  1.170          N  
ATOM   3140  CA  PHE A 215      -1.685  10.364  17.174  1.00  1.330          C  
ATOM   3141  C   PHE A 215      -1.387  11.766  17.707  1.00  1.370          C  
ATOM   3142  O   PHE A 215      -2.017  12.727  17.283  1.00  1.930          O  
ATOM   3143  CB  PHE A 215      -1.631  10.253  15.626  1.00  1.800          C  
ATOM   3144  CG  PHE A 215      -1.450   8.772  15.120  1.00  1.800          C  
ATOM   3145  CD1 PHE A 215      -2.298   7.715  15.458  1.00  1.800          C  
ATOM   3146  CD2 PHE A 215      -0.374   8.466  14.289  1.00  1.800          C  
ATOM   3147  CE1 PHE A 215      -2.028   6.451  15.036  1.00  1.800          C  
ATOM   3148  CE2 PHE A 215      -0.131   7.207  13.875  1.00  1.800          C  
ATOM   3149  CZ  PHE A 215      -0.958   6.202  14.263  1.00  1.800          C  
ATOM   3150  H   PHE A 215      -3.825  10.426  17.255  1.00  1.400          H  
ATOM   3151  HA  PHE A 215      -0.940   9.687  17.588  1.00  1.600          H  
ATOM   3152 1HB  PHE A 215      -2.563  10.646  15.208  1.00  2.160          H  
ATOM   3153 2HB  PHE A 215      -0.823  10.862  15.237  1.00  2.160          H  
ATOM   3154  HD1 PHE A 215      -3.161   7.863  16.063  1.00  2.160          H  
ATOM   3155  HD2 PHE A 215       0.303   9.261  13.978  1.00  2.160          H  
ATOM   3156  HE1 PHE A 215      -2.672   5.633  15.312  1.00  2.160          H  
ATOM   3157  HE2 PHE A 215       0.729   7.003  13.238  1.00  2.160          H  
ATOM   3158  HZ  PHE A 215      -0.776   5.198  13.943  1.00  2.160          H  
ATOM   3159  N   MET A 216      -0.458  11.904  18.674  1.00  1.320          N  
ATOM   3160  CA  MET A 216      -0.196  13.214  19.300  1.00  1.600          C  
ATOM   3161  C   MET A 216      -1.483  13.876  19.760  1.00  1.620          C  
ATOM   3162  O   MET A 216      -1.728  15.046  19.486  1.00  2.150          O  
ATOM   3163  CB  MET A 216       0.533  14.105  18.331  1.00  2.130          C  
ATOM   3164  CG  MET A 216       1.893  13.612  17.987  1.00  2.130          C  
ATOM   3165  SD  MET A 216       3.106  13.741  19.270  1.00  2.130          S  
ATOM   3166  CE  MET A 216       3.510  15.465  19.156  1.00  2.130          C  
ATOM   3167  H   MET A 216       0.105  11.109  18.993  1.00  1.580          H  
ATOM   3168  HA  MET A 216       0.428  13.052  20.181  1.00  1.920          H  
ATOM   3169 1HB  MET A 216      -0.060  14.197  17.472  1.00  2.550          H  
ATOM   3170 2HB  MET A 216       0.627  15.069  18.754  1.00  2.550          H  
ATOM   3171 1HG  MET A 216       1.754  12.581  17.838  1.00  2.550          H  
ATOM   3172 2HG  MET A 216       2.274  14.062  17.079  1.00  2.550          H  
ATOM   3173 1HE  MET A 216       4.257  15.710  19.911  1.00  2.550          H  
ATOM   3174 2HE  MET A 216       3.913  15.675  18.163  1.00  2.550          H  
ATOM   3175 3HE  MET A 216       2.638  16.059  19.313  1.00  2.550          H  
ATOM   3176  N   ASP A 217      -2.316  13.088  20.428  1.00  1.750          N  
ATOM   3177  CA  ASP A 217      -3.603  13.477  20.985  1.00  2.450          C  
ATOM   3178  C   ASP A 217      -4.690  13.842  19.941  1.00  2.950          C  
ATOM   3179  O   ASP A 217      -5.784  14.273  20.317  1.00  3.510          O  
ATOM   3180  CB  ASP A 217      -3.400  14.636  21.992  1.00  3.150          C  
ATOM   3181  CG  ASP A 217      -2.475  14.231  23.236  1.00  3.150          C  
ATOM   3182  OD1 ASP A 217      -2.508  13.068  23.587  1.00  3.150          O  
ATOM   3183  OD2 ASP A 217      -1.790  15.087  23.837  1.00  3.150          O  
ATOM   3184  H   ASP A 217      -2.008  12.139  20.587  1.00  2.100          H  
ATOM   3185  HA  ASP A 217      -3.978  12.626  21.553  1.00  2.940          H  
ATOM   3186 1HB  ASP A 217      -2.968  15.505  21.495  1.00  3.780          H  
ATOM   3187 2HB  ASP A 217      -4.371  14.942  22.360  1.00  3.780          H  
ATOM   3188  N   PHE A 218      -4.437  13.596  18.650  1.00  3.130          N  
ATOM   3189  CA  PHE A 218      -5.402  13.847  17.576  1.00  4.000          C  
ATOM   3190  C   PHE A 218      -6.025  12.571  17.032  1.00  4.890          C  
ATOM   3191  O   PHE A 218      -5.393  11.512  17.004  1.00  5.280          O  
ATOM   3192  CB  PHE A 218      -4.724  14.519  16.387  1.00  5.250          C  
ATOM   3193  CG  PHE A 218      -4.199  15.903  16.583  1.00  5.250          C  
ATOM   3194  CD1 PHE A 218      -4.509  16.699  17.693  1.00  5.250          C  
ATOM   3195  CD2 PHE A 218      -3.403  16.431  15.601  1.00  5.250          C  
ATOM   3196  CE1 PHE A 218      -4.023  17.968  17.781  1.00  5.250          C  
ATOM   3197  CE2 PHE A 218      -2.905  17.701  15.695  1.00  5.250          C  
ATOM   3198  CZ  PHE A 218      -3.210  18.461  16.779  1.00  5.250          C  
ATOM   3199  H   PHE A 218      -3.510  13.274  18.366  1.00  3.760          H  
ATOM   3200  HA  PHE A 218      -6.207  14.474  17.955  1.00  4.800          H  
ATOM   3201 1HB  PHE A 218      -3.888  13.895  16.077  1.00  6.300          H  
ATOM   3202 2HB  PHE A 218      -5.423  14.533  15.551  1.00  6.300          H  
ATOM   3203  HD1 PHE A 218      -5.141  16.321  18.494  1.00  6.300          H  
ATOM   3204  HD2 PHE A 218      -3.172  15.810  14.738  1.00  6.300          H  
ATOM   3205  HE1 PHE A 218      -4.266  18.581  18.659  1.00  6.300          H  
ATOM   3206  HE2 PHE A 218      -2.266  18.110  14.910  1.00  6.300          H  
ATOM   3207  HZ  PHE A 218      -2.802  19.464  16.852  1.00  6.300          H  
ATOM   3208  N   ASP A 219      -7.260  12.652  16.538  1.00  5.490          N  
ATOM   3209  CA  ASP A 219      -7.838  11.479  15.891  1.00  6.170          C  
ATOM   3210  C   ASP A 219      -6.914  11.096  14.744  1.00  6.820          C  
ATOM   3211  O   ASP A 219      -6.488  11.946  13.961  1.00  7.230          O  
ATOM   3212  CB  ASP A 219      -9.246  11.737  15.318  1.00  8.370          C  
ATOM   3213  CG  ASP A 219     -10.024  10.435  14.837  1.00  8.370          C  
ATOM   3214  OD1 ASP A 219      -9.695   9.868  13.793  1.00  8.370          O  
ATOM   3215  OD2 ASP A 219     -10.980  10.055  15.506  1.00  8.370          O  
ATOM   3216  H   ASP A 219      -7.790  13.514  16.597  1.00  6.590          H  
ATOM   3217  HA  ASP A 219      -7.878  10.652  16.605  1.00  7.400          H  
ATOM   3218 1HB  ASP A 219      -9.853  12.265  16.046  1.00 10.040          H  
ATOM   3219 2HB  ASP A 219      -9.153  12.380  14.461  1.00 10.040          H  
ATOM   3220  N   TRP A 220      -6.615   9.816  14.652  1.00  7.220          N  
ATOM   3221  CA  TRP A 220      -5.755   9.258  13.623  1.00  8.050          C  
ATOM   3222  C   TRP A 220      -6.181   9.619  12.188  1.00  8.260          C  
ATOM   3223  O   TRP A 220      -5.326   9.828  11.320  1.00  8.740          O  
ATOM   3224  CB  TRP A 220      -5.740   7.729  13.754  1.00 10.940          C  
ATOM   3225  CG  TRP A 220      -4.710   7.020  12.936  1.00 10.940          C  
ATOM   3226  CD1 TRP A 220      -3.633   7.582  12.372  1.00 10.940          C  
ATOM   3227  CD2 TRP A 220      -4.624   5.618  12.622  1.00 10.940          C  
ATOM   3228  NE1 TRP A 220      -2.876   6.658  11.752  1.00 10.940          N  
ATOM   3229  CE2 TRP A 220      -3.451   5.446  11.900  1.00 10.940          C  
ATOM   3230  CE3 TRP A 220      -5.417   4.516  12.898  1.00 10.940          C  
ATOM   3231  CZ2 TRP A 220      -3.041   4.227  11.469  1.00 10.940          C  
ATOM   3232  CZ3 TRP A 220      -5.003   3.287  12.466  1.00 10.940          C  
ATOM   3233  CH2 TRP A 220      -3.838   3.143  11.772  1.00 10.940          C  
ATOM   3234  H   TRP A 220      -6.969   9.189  15.376  1.00  8.660          H  
ATOM   3235  HA  TRP A 220      -4.755   9.647  13.799  1.00  9.660          H  
ATOM   3236 1HB  TRP A 220      -5.542   7.488  14.786  1.00 13.130          H  
ATOM   3237 2HB  TRP A 220      -6.715   7.331  13.507  1.00 13.130          H  
ATOM   3238  HD1 TRP A 220      -3.401   8.599  12.427  1.00 13.130          H  
ATOM   3239  HE1 TRP A 220      -1.999   6.872  11.271  1.00 13.130          H  
ATOM   3240  HE3 TRP A 220      -6.344   4.614  13.446  1.00 13.130          H  
ATOM   3241  HZ2 TRP A 220      -2.116   4.108  10.912  1.00 13.130          H  
ATOM   3242  HZ3 TRP A 220      -5.627   2.437  12.692  1.00 13.130          H  
ATOM   3243  HH2 TRP A 220      -3.537   2.155  11.447  1.00 13.130          H  
ATOM   3244  N   PHE A 221      -7.489   9.619  11.909  1.00  8.220          N  
ATOM   3245  CA  PHE A 221      -7.969   9.741  10.540  1.00  8.780          C  
ATOM   3246  C   PHE A 221      -7.942  11.163   9.951  1.00  9.200          C  
ATOM   3247  O   PHE A 221      -8.282  12.130  10.646  1.00  9.140          O  
ATOM   3248  CB  PHE A 221      -9.337   9.076  10.475  1.00 12.070          C  
ATOM   3249  CG  PHE A 221      -9.175   7.617  10.525  1.00 12.070          C  
ATOM   3250  CD1 PHE A 221      -9.040   6.973  11.736  1.00 12.070          C  
ATOM   3251  CD2 PHE A 221      -9.131   6.875   9.361  1.00 12.070          C  
ATOM   3252  CE1 PHE A 221      -8.830   5.642  11.783  1.00 12.070          C  
ATOM   3253  CE2 PHE A 221      -8.922   5.530   9.411  1.00 12.070          C  
ATOM   3254  CZ  PHE A 221      -8.759   4.917  10.619  1.00 12.070          C  
ATOM   3255  H   PHE A 221      -8.195   9.528  12.660  1.00  9.860          H  
ATOM   3256  HA  PHE A 221      -7.310   9.116   9.982  1.00 10.540          H  
ATOM   3257 1HB  PHE A 221      -9.914   9.373  11.331  1.00 14.480          H  
ATOM   3258 2HB  PHE A 221      -9.878   9.343   9.585  1.00 14.480          H  
ATOM   3259  HD1 PHE A 221      -9.090   7.544  12.671  1.00 14.480          H  
ATOM   3260  HD2 PHE A 221      -9.247   7.369   8.398  1.00 14.480          H  
ATOM   3261  HE1 PHE A 221      -8.716   5.151  12.753  1.00 14.480          H  
ATOM   3262  HE2 PHE A 221      -8.876   4.952   8.493  1.00 14.480          H  
ATOM   3263  HZ  PHE A 221      -8.591   3.849  10.666  1.00 14.480          H  
ATOM   3264  N   PRO A 222      -7.691  11.286   8.608  1.00  9.860          N  
ATOM   3265  CA  PRO A 222      -7.464  12.507   7.835  1.00 10.400          C  
ATOM   3266  C   PRO A 222      -8.413  13.670   8.042  1.00 10.540          C  
ATOM   3267  O   PRO A 222      -8.011  14.817   7.851  1.00 10.670          O  
ATOM   3268  CB  PRO A 222      -7.614  12.015   6.386  1.00 15.600          C  
ATOM   3269  CG  PRO A 222      -7.202  10.589   6.412  1.00 15.600          C  
ATOM   3270  CD  PRO A 222      -7.734  10.066   7.709  1.00 15.600          C  
ATOM   3271  HA  PRO A 222      -6.434  12.833   8.033  1.00 12.480          H  
ATOM   3272 1HB  PRO A 222      -8.657  12.149   6.055  1.00 18.720          H  
ATOM   3273 2HB  PRO A 222      -6.992  12.626   5.714  1.00 18.720          H  
ATOM   3274 1HG  PRO A 222      -7.620  10.062   5.539  1.00 18.720          H  
ATOM   3275 2HG  PRO A 222      -6.112  10.497   6.335  1.00 18.720          H  
ATOM   3276 1HD  PRO A 222      -8.761   9.703   7.577  1.00 18.720          H  
ATOM   3277 2HD  PRO A 222      -7.057   9.290   7.980  1.00 18.720          H  
ATOM   3278  N   ALA A 223      -9.683  13.418   8.344  1.00 10.760          N  
ATOM   3279  CA  ALA A 223     -10.605  14.526   8.542  1.00 11.160          C  
ATOM   3280  C   ALA A 223     -10.170  15.477   9.657  1.00 11.260          C  
ATOM   3281  O   ALA A 223     -10.432  16.678   9.588  1.00 11.650          O  
ATOM   3282  CB  ALA A 223     -11.961  14.000   8.836  1.00 15.460          C  
ATOM   3283  H   ALA A 223     -10.070  12.480   8.502  1.00 12.910          H  
ATOM   3284  HA  ALA A 223     -10.644  15.102   7.619  1.00 13.390          H  
ATOM   3285 1HB  ALA A 223     -12.655  14.794   8.977  1.00 18.560          H  
ATOM   3286 2HB  ALA A 223     -12.283  13.366   8.029  1.00 18.560          H  
ATOM   3287 3HB  ALA A 223     -11.881  13.468   9.708  1.00 18.560          H  
ATOM   3288  N   PHE A 224      -9.557  14.948  10.721  1.00 11.110          N  
ATOM   3289  CA  PHE A 224      -9.237  15.776  11.878  1.00 11.420          C  
ATOM   3290  C   PHE A 224      -8.496  17.043  11.457  1.00 11.380          C  
ATOM   3291  O   PHE A 224      -7.452  16.956  10.799  1.00 11.830          O  
ATOM   3292  CB  PHE A 224      -8.321  14.992  12.818  1.00 15.860          C  
ATOM   3293  CG  PHE A 224      -8.047  15.678  14.110  1.00 15.860          C  
ATOM   3294  CD1 PHE A 224      -8.815  15.406  15.211  1.00 15.860          C  
ATOM   3295  CD2 PHE A 224      -7.067  16.637  14.218  1.00 15.860          C  
ATOM   3296  CE1 PHE A 224      -8.594  16.058  16.393  1.00 15.860          C  
ATOM   3297  CE2 PHE A 224      -6.882  17.300  15.386  1.00 15.860          C  
ATOM   3298  CZ  PHE A 224      -7.638  17.009  16.472  1.00 15.860          C  
ATOM   3299  H   PHE A 224      -9.309  13.951  10.745  1.00 13.330          H  
ATOM   3300  HA  PHE A 224     -10.166  16.047  12.381  1.00 13.700          H  
ATOM   3301 1HB  PHE A 224      -8.777  14.033  13.021  1.00 19.040          H  
ATOM   3302 2HB  PHE A 224      -7.370  14.789  12.323  1.00 19.040          H  
ATOM   3303  HD1 PHE A 224      -9.611  14.661  15.135  1.00 19.040          H  
ATOM   3304  HD2 PHE A 224      -6.448  16.883  13.353  1.00 19.040          H  
ATOM   3305  HE1 PHE A 224      -9.205  15.837  17.273  1.00 19.040          H  
ATOM   3306  HE2 PHE A 224      -6.127  18.063  15.461  1.00 19.040          H  
ATOM   3307  HZ  PHE A 224      -7.478  17.545  17.410  1.00 19.040          H  
ATOM   3308  N   ILE A 225      -8.938  18.220  11.918  1.00 11.020          N  
ATOM   3309  CA  ILE A 225      -8.215  19.418  11.523  1.00 11.140          C  
ATOM   3310  C   ILE A 225      -7.300  19.782  12.687  1.00 10.950          C  
ATOM   3311  O   ILE A 225      -7.746  19.913  13.824  1.00 10.800          O  
ATOM   3312  CB  ILE A 225      -9.136  20.594  11.210  1.00 15.550          C  
ATOM   3313  CG1 ILE A 225     -10.174  20.215  10.138  1.00 15.550          C  
ATOM   3314  CG2 ILE A 225      -8.201  21.702  10.590  1.00 15.550          C  
ATOM   3315  CD1 ILE A 225     -11.328  21.215  10.030  1.00 15.550          C  
ATOM   3316  H   ILE A 225      -9.800  18.304  12.472  1.00 13.220          H  
ATOM   3317  HA  ILE A 225      -7.606  19.204  10.647  1.00 13.370          H  
ATOM   3318  HB  ILE A 225      -9.654  20.937  12.109  1.00 18.660          H  
ATOM   3319 1HG1 ILE A 225      -9.681  20.137   9.173  1.00 18.660          H  
ATOM   3320 2HG1 ILE A 225     -10.604  19.238  10.384  1.00 18.660          H  
ATOM   3321 1HG2 ILE A 225      -8.760  22.575  10.305  1.00 18.660          H  
ATOM   3322 2HG2 ILE A 225      -7.436  21.997  11.299  1.00 18.660          H  
ATOM   3323 3HG2 ILE A 225      -7.718  21.303   9.702  1.00 18.660          H  
ATOM   3324 1HD1 ILE A 225     -12.029  20.877   9.269  1.00 18.660          H  
ATOM   3325 2HD1 ILE A 225     -11.844  21.267  10.997  1.00 18.660          H  
ATOM   3326 3HD1 ILE A 225     -10.965  22.200   9.765  1.00 18.660          H  
ATOM   3327  N   THR A 226      -6.016  19.932  12.403  1.00 11.260          N  
ATOM   3328  CA  THR A 226      -5.012  20.151  13.436  1.00 11.310          C  
ATOM   3329  C   THR A 226      -5.316  21.229  14.455  1.00 11.430          C  
ATOM   3330  O   THR A 226      -5.845  22.300  14.149  1.00 11.840          O  
ATOM   3331  CB  THR A 226      -3.642  20.510  12.832  1.00 15.810          C  
ATOM   3332  OG1 THR A 226      -2.653  20.598  13.892  1.00 15.810          O  
ATOM   3333  CG2 THR A 226      -3.676  21.828  12.053  1.00 15.810          C  
ATOM   3334  H   THR A 226      -5.725  19.837  11.440  1.00 13.510          H  
ATOM   3335  HA  THR A 226      -4.894  19.215  13.975  1.00 13.570          H  
ATOM   3336  HB  THR A 226      -3.353  19.718  12.152  1.00 18.980          H  
ATOM   3337  HG1 THR A 226      -2.859  21.338  14.546  1.00 18.980          H  
ATOM   3338 1HG2 THR A 226      -2.688  22.019  11.638  1.00 18.980          H  
ATOM   3339 2HG2 THR A 226      -4.403  21.764  11.249  1.00 18.980          H  
ATOM   3340 3HG2 THR A 226      -3.941  22.653  12.709  1.00 18.980          H  
ATOM   3341  N   GLY A 227      -4.922  20.900  15.673  1.00 11.290          N  
ATOM   3342  CA  GLY A 227      -4.952  21.729  16.860  1.00 11.630          C  
ATOM   3343  C   GLY A 227      -3.500  22.145  17.048  1.00 11.630          C  
ATOM   3344  O   GLY A 227      -2.775  22.274  16.047  1.00 12.130          O  
ATOM   3345  H   GLY A 227      -4.524  19.979  15.776  1.00 13.550          H  
ATOM   3346 1HA  GLY A 227      -5.592  22.594  16.712  1.00 13.960          H  
ATOM   3347 2HA  GLY A 227      -5.317  21.166  17.716  1.00 13.960          H  
ATOM   3348  N   ALA A 228      -3.036  22.321  18.294  1.00 11.240          N  
ATOM   3349  CA  ALA A 228      -1.642  22.775  18.444  1.00 11.440          C  
ATOM   3350  C   ALA A 228      -0.980  22.462  19.780  1.00 11.580          C  
ATOM   3351  O   ALA A 228      -1.594  22.533  20.847  1.00 11.400          O  
ATOM   3352  CB  ALA A 228      -1.565  24.273  18.231  1.00 15.940          C  
ATOM   3353  H   ALA A 228      -3.661  22.123  19.089  1.00 13.490          H  
ATOM   3354  HA  ALA A 228      -1.055  22.279  17.671  1.00 13.730          H  
ATOM   3355 1HB  ALA A 228      -0.525  24.596  18.293  1.00 19.120          H  
ATOM   3356 2HB  ALA A 228      -1.961  24.517  17.251  1.00 19.120          H  
ATOM   3357 3HB  ALA A 228      -2.144  24.773  18.998  1.00 19.120          H  
ATOM   3358  N   THR A 229       0.325  22.186  19.694  1.00 12.090          N  
ATOM   3359  CA  THR A 229       1.243  21.951  20.812  1.00 12.510          C  
ATOM   3360  C   THR A 229       1.346  23.205  21.658  1.00 12.680          C  
ATOM   3361  O   THR A 229       1.502  24.297  21.109  1.00 12.790          O  
ATOM   3362  CB  THR A 229       2.646  21.573  20.278  1.00 17.350          C  
ATOM   3363  OG1 THR A 229       2.547  20.441  19.412  1.00 17.350          O  
ATOM   3364  CG2 THR A 229       3.531  21.160  21.436  1.00 17.350          C  
ATOM   3365  H   THR A 229       0.733  22.126  18.772  1.00 14.510          H  
ATOM   3366  HA  THR A 229       0.883  21.155  21.452  1.00 15.010          H  
ATOM   3367  HB  THR A 229       3.086  22.415  19.744  1.00 20.820          H  
ATOM   3368  HG1 THR A 229       3.376  20.330  18.937  1.00 20.820          H  
ATOM   3369 1HG2 THR A 229       4.508  20.874  21.057  1.00 20.820          H  
ATOM   3370 2HG2 THR A 229       3.650  21.973  22.131  1.00 20.820          H  
ATOM   3371 3HG2 THR A 229       3.077  20.309  21.948  1.00 20.820          H  
ATOM   3372  N   SER A 230       1.252  23.073  22.981  1.00 12.910          N  
ATOM   3373  CA  SER A 230       1.370  24.262  23.814  1.00 13.290          C  
ATOM   3374  C   SER A 230       2.806  24.776  23.771  1.00 13.560          C  
ATOM   3375  O   SER A 230       3.732  24.039  23.427  1.00 14.080          O  
ATOM   3376  CB  SER A 230       0.940  23.962  25.238  1.00 18.450          C  
ATOM   3377  OG  SER A 230       1.825  23.077  25.868  1.00 18.450          O  
ATOM   3378  H   SER A 230       1.133  22.152  23.408  1.00 15.490          H  
ATOM   3379  HA  SER A 230       0.717  25.036  23.413  1.00 15.950          H  
ATOM   3380 1HB  SER A 230       0.892  24.892  25.804  1.00 22.140          H  
ATOM   3381 2HB  SER A 230      -0.064  23.533  25.230  1.00 22.140          H  
ATOM   3382  HG  SER A 230       1.480  22.949  26.756  1.00 22.140          H  
ATOM   3383  N   GLY A 231       3.015  26.036  24.142  1.00 13.380          N  
ATOM   3384  CA  GLY A 231       4.365  26.592  24.125  1.00 13.820          C  
ATOM   3385  C   GLY A 231       4.330  28.112  24.137  1.00 14.380          C  
ATOM   3386  O   GLY A 231       3.424  28.710  24.717  1.00 14.850          O  
ATOM   3387  H   GLY A 231       2.236  26.617  24.419  1.00 16.060          H  
ATOM   3388 1HA  GLY A 231       4.920  26.228  24.989  1.00 16.580          H  
ATOM   3389 2HA  GLY A 231       4.892  26.245  23.236  1.00 16.580          H  
ATOM   3390  N   ALA A 232       5.345  28.715  23.522  1.00 14.490          N  
ATOM   3391  CA  ALA A 232       5.507  30.177  23.443  1.00 15.160          C  
ATOM   3392  C   ALA A 232       4.442  30.817  22.551  1.00 15.200          C  
ATOM   3393  O   ALA A 232       3.626  30.100  21.969  1.00 15.290          O  
ATOM   3394  CB  ALA A 232       6.883  30.544  22.914  1.00 20.960          C  
ATOM   3395  H   ALA A 232       6.060  28.112  23.101  1.00 17.390          H  
ATOM   3396  HA  ALA A 232       5.392  30.579  24.449  1.00 18.190          H  
ATOM   3397 1HB  ALA A 232       7.000  31.623  22.895  1.00 25.150          H  
ATOM   3398 2HB  ALA A 232       7.615  30.116  23.567  1.00 25.150          H  
ATOM   3399 3HB  ALA A 232       7.005  30.164  21.916  1.00 25.150          H  
ATOM   3400  N   ILE A 233       4.450  32.162  22.531  1.00 15.310          N  
ATOM   3401  CA  ILE A 233       3.609  33.068  21.731  1.00 15.580          C  
ATOM   3402  C   ILE A 233       2.431  33.588  22.548  1.00 15.920          C  
ATOM   3403  O   ILE A 233       2.290  34.799  22.710  1.00 16.190          O  
ATOM   3404  OXT ILE A 233       1.500  32.835  22.827  1.00 23.370          O  
ATOM   3405  CB  ILE A 233       3.073  32.453  20.404  1.00 20.870          C  
ATOM   3406  CG1 ILE A 233       4.225  31.927  19.434  1.00 20.870          C  
ATOM   3407  CG2 ILE A 233       2.252  33.541  19.675  1.00 20.870          C  
ATOM   3408  CD1 ILE A 233       5.189  32.916  18.916  1.00 20.870          C  
ATOM   3409  H   ILE A 233       5.134  32.607  23.123  1.00 18.370          H  
ATOM   3410  HA  ILE A 233       4.208  33.935  21.462  1.00 18.700          H  
ATOM   3411  HB  ILE A 233       2.417  31.614  20.609  1.00 25.050          H  
ATOM   3412 1HG1 ILE A 233       4.797  31.202  19.946  1.00 25.050          H  
ATOM   3413 2HG1 ILE A 233       3.745  31.453  18.591  1.00 25.050          H  
ATOM   3414 1HG2 ILE A 233       1.857  33.132  18.754  1.00 25.050          H  
ATOM   3415 2HG2 ILE A 233       1.429  33.864  20.308  1.00 25.050          H  
ATOM   3416 3HG2 ILE A 233       2.867  34.406  19.445  1.00 25.050          H  
ATOM   3417 1HD1 ILE A 233       5.906  32.411  18.267  1.00 25.050          H  
ATOM   3418 2HD1 ILE A 233       4.654  33.654  18.347  1.00 25.050          H  
ATOM   3419 3HD1 ILE A 233       5.700  33.365  19.744  1.00 25.050          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 -1160.89 143.643 795.031 -64.621 21.5574 46.9574 421.325 -457.024 -1.98509 -13.9473 -375.682 -68.2761 -80.1303 -55.7017 -49.3206 -21.6017 0 6.50278 16.3475 95.3846 161.35 -54.1234 64.2512 -69.2746 12.2648 165.63 -522.337
THR:NtermProteinFull_1 -5.7316 0.45709 2.12053 -0.15202 0.04011 0.05401 0.86785 -1.9224 -0.00471 -0.04308 -0.93997 -1.30261 0 0 -0.36537 0 0 0.02553 0.12936 0.14103 0 0 2.27689 -1.0874 0 0.34353 -5.09323
THR_2 -4.52787 0.60914 2.62437 -0.11103 0.06095 0.06366 1.44288 -1.77946 -0.02062 -0.14203 -1.37509 -0.75253 0 0 -0.86383 0 0 0.09859 0.01959 0.14487 0 -0.66994 2.27464 -1.0874 0.1098 0.73604 -3.14527
VAL_3 -7.87261 1.35921 1.45785 -0.2958 0.20627 0.07243 1.30847 -2.0069 -0 -0 0.06973 -0.5045 0 0 0 0 0 0.01277 0.06409 0.15684 0 -0.33312 0 1.9342 0.21652 0.82778 -3.32679
TRP_4 -9.15411 1.35382 3.43729 -0.96816 0.15247 0.66129 2.06303 -2.83982 -0.00946 -0.07627 -0.8275 -0.24363 0 0 0 0 0 0.13294 0.03385 0 2.55964 -0.05327 0 1.6906 1.04944 1.95895 0.9211
PRO_5 -5.57469 0.89605 2.86801 -0.08859 0.00037 0.05423 1.62246 -1.3137 -0.01552 -0.08396 -1.71431 0.77174 0 0 0 0 0 -0.13737 0.01112 0.54561 0 -0.25293 0 -2.4119 0.69582 1.90541 -2.22215
VAL_6 -6.46566 1.51385 0.65447 -0.35257 0.1327 0.08307 1.3115 -1.5194 -0.00443 -0.04603 0.46297 0.01062 0 0 0 0 0 -0.10029 0.01648 0.69133 0 0.27662 0 1.9342 -0.39742 0.7552 -1.04279
LEU_7 -8.90504 1.16875 2.48118 -0.50884 0.1933 0.16352 1.94768 -2.64569 -0.01005 -0.04581 -0.93986 0.09047 0 0 0 0 0 -0.0766 0.15988 0.08531 0 -0.13681 0 0.18072 -0.4582 0.81168 -6.4444
THR_8 -5.28351 0.37497 2.78685 -0.12109 0.05583 0.07362 1.81069 -2.07403 -0.01552 -0.08396 -1.69715 -0.24861 0 0 0 0 0 -0.02318 0.01062 0.03202 0 -0.39469 4.12069 -1.0874 -0.47211 0.53192 -1.70402
VAL_9 -4.95858 1.59168 0.24587 -0.23149 0.09072 0.04376 0.83083 -1.09446 -0.00781 -0.09397 -0.05206 -0.32259 0 0 0 0 0 -0.03735 0.05319 0.55218 0 -0.62541 0 1.9342 -0.09918 1.17561 -1.00487
PRO_10 -2.44866 1.09489 1.81244 -0.10437 0 0.07793 1.1203 -0.9257 -0 -0 -0.57084 0.33106 0 0 0 0 0 0.11992 0.06135 0.09734 0 -1.29795 0 -2.4119 0.12102 1.86041 -1.06276
PRO_11 -1.90463 0.77727 1.47618 -0.11582 0.00015 0.08496 0.8905 -0.75153 -0 -0 -0.30356 0.29948 0 0 -0.7774 0 0 0.04985 0.03444 0.03644 0 -1.3037 0 -2.4119 0.53689 1.20526 -2.17712
THR_12 -1.40946 0.2049 1.51534 -0.10521 0.01895 0.0633 0.74017 -0.75921 -0.01039 -0.03552 -0.93349 -1.01516 0 0 -0.7774 0 0 0.35546 0.01956 0.09788 0 1.36205 4.02545 -1.0874 1.78346 1.01336 5.06664
ALA_13 -3.20647 0.98614 1.56464 -0.0215 0 0 1.50175 -1.31295 -0.01039 -0.03552 -0.72254 -0.11297 0 0 0 0 0 0.18557 0 0 0 -0.07049 0 1.8394 1.11097 1.30375 2.99939
PRO_14 -4.33164 0.89283 2.47354 -0.11846 0 0.08918 0.77151 -1.18618 -0.00929 -0.12132 -1.2382 0.28048 0 0 0 0 0 0.10897 0.02802 0.15164 0 -1.21544 0 -2.4119 -0.40871 1.16249 -5.08248
SER_15 -3.21377 0.31472 3.40904 -0.03781 0.01173 0.07345 1.54509 -1.63336 -0.00325 -0.07946 -1.35749 -0.50472 0 0 -1.35757 0 0 0.14393 0.02213 0.10598 0 0.00109 0.63977 -0.77834 0.58166 1.08 -1.03719
PRO_16 -7.12701 1.60956 3.76425 -0.11442 0.00687 0.08062 1.27627 -1.78477 -0 -0 -0.04374 0.30488 0 0 0 0 0 -0.07329 0.00273 0.11624 0 -0.81604 0 -2.4119 0.60222 1.22424 -3.38328
ALA_17 -5.62837 1.21809 3.35405 -0.02471 0 0 2.63419 -2.52254 -1e-05 -0.00016 -2.59441 -0.16998 0 0 0 0 0 0.10061 0 0 0 -0.04793 0 1.8394 -0.38362 1.42373 -0.80167
PRO_18 -3.96849 0.64135 2.36669 -0.1335 0.00114 0.09775 0.97045 -1.08107 -0 -0 -0.80199 0.22461 0 0 0 0 0 -0.06928 0.01523 0.15758 0 -1.10638 0 -2.4119 -0.57114 1.08952 -4.57943
SER_19 -4.33594 0.24033 4.2089 -0.03595 0.00111 0.06388 2.36865 -2.03191 -0.02419 -0.21369 -2.24103 -0.9478 0 0 -1.71284 0 0 0.09113 2e-05 0.5836 0 0.38673 0.76434 -0.77834 -0.32782 0.52269 -3.41814
LEU_20 -4.28911 0.41311 2.19512 -0.51872 0.16706 0.15999 1.46218 -1.49876 -0.00443 -0.04603 -1.59417 0.02654 0 0 0 0 0 0.9487 0.07474 0.2683 0 0.01019 0 0.18072 -0.13172 0.55111 -1.6252
VAL_21 -9.20429 1.70434 3.4307 -0.26437 0.3738 0.05097 2.91398 -3.13394 -0 -0 -1.06189 -0.24765 0 0 -0.75429 0 0 -0.02292 0.73777 0.66812 0 -0.63742 0 1.9342 -0.28172 0.73337 -3.06123
ALA_22 -4.44358 0.50143 3.04331 -0.02173 0 0 1.94213 -2.07848 -0 -0 -1.74039 -0.34331 0 0 0 0 0 -0.07948 0 0 0 -0.40727 0 1.8394 -0.29896 0.70764 -1.37928
SER_23 -2.97386 0.3494 2.38342 -0.03215 0.00137 0.05426 0.91575 -1.28741 -0 -0 0.37699 -1.02567 0 0 0 0 0 -0.09522 0.00064 0.16053 0 -0.26024 0.62857 -0.77834 -0.50602 0.45679 -1.6312
ALA_24 -5.29884 0.91886 2.93428 -0.02893 0.01956 0 2.18183 -2.31946 -0 -0 -1.38828 -0.48234 0 0 -0.35916 0 0 0.07099 0 0 0 -0.17218 0 1.8394 0.47769 0.54664 -1.05996
PHE_25 -7.81083 0.63392 4.98819 -0.89261 0.05923 0.25387 2.09093 -3.09633 -0.01438 -0.09996 -0.16799 -0.0362 0 0 0 0 0 0.05639 0.01427 0 1.75447 -0.45399 0 1.0402 0.9283 0.67232 -0.08018
GLY_26 -4.28113 0.5691 3.72192 -0.00015 0 0 1.76227 -2.06197 -0 -0 -2.14852 -0.26272 0 0 -0.33778 0 0 -0.10385 0 0 0 0.91448 0 0.83697 0.3214 0.76142 -0.30854
GLU_27 -4.90448 0.43198 4.72749 -0.24609 0.06839 0.412 2.26186 -2.16246 -1e-05 -0.00025 -2.75323 -0.50509 0 0 -0.59939 0 0 -0.03424 0.15588 0 2.97418 0.27123 0 -2.7348 0.38354 0.70184 -1.55166
SER_28 -4.31555 0.56719 5.46891 -0.03016 0 0.04879 2.93939 -2.57165 -0.02456 -0.21032 -2.26544 -1.04809 0 0 -1.10259 0 0 0.08842 0.0168 1.59832 0 -0.14484 0.70403 -0.77834 -0.07801 0.54966 -0.58804
GLY_29 -3.30462 0.60741 2.70412 -5e-05 0 0 0.82511 -1.56146 -0 -0 -1.10706 -0.40853 0 0 0 0 0 -0.05437 0 0 0 0.45913 0 0.83697 -0.24907 0.43607 -0.81635
SER_30 -2.92618 0.49724 3.74444 -0.03028 0 0.07101 1.75244 -1.87388 -0.00912 -0.10717 -1.0928 -0.1798 0 0 -1.10259 0 0 0.0909 0.00202 0.23678 0 -0.37841 0.60423 -0.77834 -0.04235 0.28083 -1.24103
THR_31 -5.1979 0.50326 4.45885 -0.17635 0.04547 0.06503 1.88642 -2.42723 -0 -0 -3.07103 -0.44046 0 0 0 -0.68993 0 -0.09167 0.02389 0.0312 0 0.08878 4.07426 -1.0874 -0.10292 0.57711 -1.53062
ASP_32 -5.97163 0.68814 8.03665 -0.09633 0.00367 0.29011 4.30265 -3.64388 -0.01121 -0.09408 -4.71508 -0.32291 0 0 0 0 0 -0.00661 0.22597 0 1.77591 0.04024 0 -2.3716 -0.16637 1.16654 -0.86982
GLY_33 -3.78574 0.40979 3.12143 -4e-05 0 0 1.26108 -1.82963 -0.00658 -0.05746 -0.78672 -0.4376 0 0 0 0 0 -0.22337 0 0 0 0.26306 0 0.83697 0.14916 0.88515 -0.2005
SER_34 -2.49112 0.37677 3.48264 -0.0376 0.00012 0.04963 1.41084 -1.5735 -0 -0 -1.68427 -0.45436 0 0 0 0 0 0.03872 0.00301 0.20887 0 -0.214 1.74094 -0.77834 -0.03405 0.31984 0.36414
SER_35 -1.96079 0.24924 2.98331 -0.02677 0 0.04613 1.778 -1.38238 -0.01051 -0.11764 -0.65608 -0.86084 0 0 0 0 0 0.01786 0.01666 0.32384 0 -0.15657 0.61235 -0.77834 0.22824 0.29844 0.60416
ASP_36 -4.48731 0.23068 5.44018 -0.21788 0.04317 0.70539 2.2677 -2.43494 -0.01138 -0.13507 -1.4907 -1.06288 0 0 0 0 0 -0.00763 0.12783 0 1.97306 -0.77268 0 -2.3716 0.44734 0.44759 -1.30913
GLU_37 -2.05715 0.29459 2.86872 -0.29201 0.04302 0.3531 0.84505 -1.19292 -0.00647 -0.08813 0.11483 -0.30087 0 0 0 0 0 -0.07695 0.02597 0 2.71062 -0.06917 0 -2.7348 -0.36042 0.48155 0.55856
GLU_38 -1.72877 0.15841 2.05293 -0.23383 0.05345 0.38519 0.61277 -0.85471 -0.01121 -0.15278 0.17856 -0.52856 0 0 0 0 0 0.07525 0.0299 0 2.77878 0.09207 0 -2.7348 -0.26654 0.48222 0.38833
LEU_39 -7.44765 0.51489 4.52931 -0.60846 0.12111 0.18475 2.35653 -2.8602 -0.0148 -0.07483 -1.39412 0.17888 0 0 -0.56908 0 0 -0.03694 0.42475 0.33692 0 -0.12305 0 0.18072 0.12712 0.54916 -3.62498
SER_40 -1.20211 0.03148 1.42656 -0.03218 0.00239 0.05494 0.38585 -0.71721 -0.00473 -0.06465 0.23192 -1.04226 0 0 0 0 0 -0.06303 0.02111 0.3677 0 -0.26489 0.60655 -0.77834 -0.19293 0.32487 -0.90894
GLY_41 -2.87022 0.16084 2.45257 -0.00022 0 0 1.12455 -1.4057 -0.0148 -0.07483 -0.46785 -0.17616 0 0 0 0 0 -0.07355 0 0 0 -1.25324 0 0.83697 -0.18183 0.14145 -1.80202
ASP_42 -6.89473 1.02897 9.28691 -0.18529 0.09757 0.57988 4.89377 -4.15216 -0.01697 -0.08963 -5.40563 -1.70861 0 0 -0.93549 0 0 -0.00186 0.00673 0 2.55898 -0.43042 0 -2.3716 0.10549 0.66282 -2.97127
GLN_43 -5.9352 0.49299 6.0194 -0.69071 0.12461 0.77594 3.31056 -3.06155 -0.01517 -0.1605 -3.95727 -0.39817 0 0 -0.56908 0 0 -0.10674 0.10723 0 3.17285 -0.12447 0 -0.18838 -0.25505 0.89702 -0.56169
GLU_44 -6.70506 0.91109 7.38226 -0.47465 0.18247 1.05292 2.70078 -3.3562 -0.02404 -0.20641 -4.50207 -0.47895 0 0 -0.59772 -0.68993 0 0.09439 0.29389 0 2.80756 -0.0187 0 -2.7348 -0.38682 0.85127 -3.89872
ALA_45 -5.49014 1.09262 4.90338 -0.02353 0 0 2.90903 -2.92907 -0 -0 -1.1092 -0.39596 0 0 0 0 0 0.00324 0 0 0 -0.50429 0 1.8394 -0.06752 1.05276 1.28072
SER_46 -1.94577 0.13371 2.03314 -0.02948 0.00101 0.04749 0.99743 -1.06165 -0.01209 -0.11151 -0.92364 -0.87031 0 0 0 0 0 -0.08561 0.01847 0.16365 0 -0.22712 0.62192 -0.77834 -0.21613 0.74326 -1.50156
GLY_47 -2.84805 0.28268 2.79698 -0.00043 0 0 1.65964 -1.60878 -0.01696 -0.08941 -0.93519 -0.20285 0 0 0 0 0 -0.1004 0 0 0 -0.16437 0 0.83697 -0.20872 0.30756 -0.29133
GLY_48 -3.05247 0.29011 2.51809 -0.00042 0 0 1.07725 -1.51433 -0 -0 -0.22147 -0.26237 0 0 0 0 0 -0.04737 0 0 0 0.39491 0 0.83697 0.48354 0.15284 0.65527
GLY_49 -3.28332 0.48542 2.86442 -4e-05 0 0 1.33542 -1.69797 -0 -0 -0.59124 -0.42301 0 0 0 0 0 -0.10294 0 0 0 0.45415 0 0.83697 0.47008 0.25961 0.60755
SER_50 -1.56683 0.30962 1.92001 -0.03069 0.0011 0.05013 0.57411 -1.01443 -0 -0 0.63033 -0.97673 0 0 0 0 0 -0.10108 0.00799 0.14145 0 -0.38599 0.60632 -0.77834 -0.04862 0.27642 -0.38522
GLY_51 -1.43171 0.23526 1.81437 -5e-05 0 0 0.79249 -0.9388 -0 -0 -0.88182 -0.40884 0 0 0 0 0 -0.08484 0 0 0 0.32038 0 0.83697 -0.18661 0.15769 0.22449
GLY_52 -2.5576 0.15234 2.42392 -0.00033 0 0 1.27858 -1.39221 -0 -0 -0.72253 -0.18099 0 0 0 0 0 -0.05281 0 0 0 -1.00553 0 0.83697 0.13438 0.18371 -0.9021
LEU_53 -5.6216 0.36793 3.4974 -0.45533 0.15238 0.07473 2.47183 -2.13015 -0 -0 -3.36705 0.35073 0 0 0 0 0 0.00073 0.03658 0.33838 0 -0.23854 0 0.18072 -0.02792 0.25565 -4.11354
GLU_54 -2.30966 0.36094 2.04456 -0.48822 0.22075 1.56062 0.47673 -1.04687 -0 -0 -0.81007 -2.46317 0 0 0 0 0 -0.05597 0.003 0 4.18024 0.01097 0 -2.7348 -0.46773 0.68992 -0.82876
PRO_55 -2.84682 0.49264 1.05254 -0.20052 0.00546 0.14584 0.27206 -0.57354 -0.0039 -0.01391 0.18297 0.00966 0 0 0 0 0 -0.01366 0.00929 0.47512 0 -0.95839 0 -2.4119 -0.50878 0.71741 -4.16845
LEU_56 -5.44733 0.57368 1.66234 -0.49354 0.1885 0.09835 1.05327 -1.40939 -0.00889 -0.10342 -0.7671 0.15363 0 0 -0.36537 0 0 0.1505 0.00416 0.57788 0 -0.36288 0 0.18072 -0.37574 0.49866 -4.19195
GLU_57 -1.34184 0.10369 1.49885 -0.22006 0.03474 0.34246 0.16208 -0.713 -0.02085 -0.07317 -0.22433 -0.58719 0 0 0 0 0 -0.04056 0.00013 0 2.91586 -0.04098 0 -2.7348 -0.28261 0.46116 -0.76041
GLY_58 -2.5809 0.10234 1.52112 -0.00198 0 0 0.70699 -1.01792 -0.01695 -0.05926 -0.02028 -0.36773 0 0 0 0 0 -0.11543 0 0 0 -1.49669 0 0.83697 0.14556 0.26944 -2.09472
SER_59 -3.84387 0.29803 3.01967 -0.03184 0.00573 0.04522 1.88161 -1.46068 -0.00397 -0.03491 -1.42666 -0.53529 0 0 -0.83696 0 0 0.04927 0.10196 2.03629 0 -0.42475 1.77927 -0.77834 0.17992 0.48376 0.50346
SER_60 -2.00858 0.18135 1.84531 -0.028 0 0.0656 0.88258 -1.0216 -0.00397 -0.03491 -1.45808 -0.50796 0 0 -0.83696 0 0 0.01279 0.00026 0.16843 0 -0.42969 0.60011 -0.77834 -0.38533 0.4991 -3.23789
VAL_61 -6.21761 1.34307 0.51862 -0.27594 0.223 0.0572 1.21238 -1.51414 -0 -0 0.90484 -0.32075 0 0 0 0 0 -0.04507 0.0442 0.27924 0 -0.7286 0 1.9342 -0.46223 0.37028 -2.67732
ALA_62 -2.57 0.40387 0.70589 -0.02251 0 0 0.47925 -0.75463 -0 -0 0.66811 -0.35386 0 0 0 0 0 -0.0243 0 0 0 -0.31638 0 1.8394 -0.50906 0.36432 -0.08992
THR_63 -4.18791 0.7314 3.19394 -0.20335 0.35675 0.08811 1.01397 -1.71514 -0.01467 -0.11851 0.46204 -0.69346 0 0 0 0 0 0.07967 0.00264 0.599 0 0.11011 2.48811 -1.0874 -0.31034 0.96335 1.75831
PRO_64 -3.23662 0.54881 1.39349 -0.14184 0.00309 0.09976 0.23304 -0.65198 -0 -0 -0.53597 0.19433 0 0 0 0 0 0.01945 0.04001 0.22272 0 -1.0683 0 -2.4119 -0.4017 1.03586 -4.65778
GLY_65 -1.67215 0.43696 1.29908 -0.00192 0 0 0.19239 -0.64375 -0.01734 -0.15541 0.56251 -0.37861 0 0 0 0 0 -0.09081 0 0 0 -1.48691 0 0.83697 -0.22827 0.71083 -0.63643
PRO_66 -3.99735 1.0546 3.32775 -0.11459 2e-05 0.08426 1.55748 -1.30927 -0 -0 -1.15502 0.28382 0 0 0 0 0 -0.04737 0.01631 0.2071 0 -1.15673 0 -2.4119 -0.05615 1.26814 -2.44889
PRO_67 -3.44658 0.74996 1.70655 -0.07228 0 0.0445 0.79725 -0.97635 -0 -0 0.09237 0.56397 0 0 0 0 0 -0.14174 0.1352 0.19698 0 -1.04366 0 -2.4119 0.27617 1.32456 -2.205
VAL_68 -2.76731 0.30553 1.85218 -0.32297 0.28386 0.0788 0.29025 -1.01334 -0 -0 0.40024 -0.69211 0 0 0 0 0 0.00316 0.00024 0.12643 0 0.29909 0 1.9342 0.9993 0.59655 2.37409
GLU_69 -4.49714 0.58034 3.87363 -0.38824 0.04525 0.78536 1.20747 -1.56027 -0.00839 -0.0393 -1.33586 -0.32228 0 0 -0.46689 0 0 9e-05 0.09099 0 3.07581 -0.04881 0 -2.7348 1.06285 0.3076 -0.37258
ARG_70 -5.54609 0.65695 4.53809 -0.93588 0.24007 0.68018 1.74185 -2.07481 -0.01415 -0.09914 -2.05627 0.05791 0 0 -0.46689 0 0 0.00064 0.0054 1.80621 0 -0.20968 0 -1.2888 0.47224 0.65171 -1.84047
ALA_71 -4.18753 0.48108 0.86177 -0.02271 0 0 0.23479 -1.3766 -0.02305 -0.15781 0.00837 -0.43567 0 0 0 0 0 -0.01141 0 0 0 -0.417 0 1.8394 -0.06887 0.55753 -2.71771
SER_72 -5.63223 0.65357 5.94803 -0.04426 2e-05 0.07675 4.16665 -2.90042 -0.00913 -0.04553 -3.67114 -0.3291 0 0 -0.39945 0 0 -0.02717 0.05708 0.19873 0 -0.42404 1.75862 -0.77834 0.0576 0.7136 -0.63017
CYS_73 -2.30628 0.24842 1.53589 -0.0563 0.01674 0.02219 0.75221 -1.02691 -0.00021 -0.00421 -0.28474 -0.50717 0 0 0 0 0 0.49329 0.00036 0.27888 0 0.24549 0 3.6196 0.58409 1.07462 4.68596
TYR_74 -9.05304 1.49462 4.89204 -0.90916 0.07063 0.52649 2.73869 -3.05798 -0.04728 -0.18202 -1.12077 -0.24572 0 0 -0.39945 0 0 -0.02024 0.05327 0 4.63207 -0.29098 0.12133 1.2797 0.34881 1.35152 2.18251
ASN_75 -3.82835 0.43635 3.89474 -0.19481 0.02676 0.32931 1.97744 -1.99508 -0.04043 -0.34195 -1.41936 -1.01062 0 0 0 0 0 -0.0908 0.02535 0 1.84977 -0.95511 0 -0.93687 -0.61294 1.07952 -1.80707
SER_76 -5.80161 0.76466 4.93749 -0.02344 0 0.05766 2.95471 -2.77424 -0.06463 -0.31679 -3.05162 -0.05545 0 0 0 0 0 0.16178 0.00695 0.03983 0 -0.49937 0.62373 -0.77834 -0.37548 0.75402 -3.44014
ALA_77 -5.67602 0.96858 2.92111 -0.02144 0 0 2.8066 -2.50682 -0 -0 -2.36888 -0.43419 0 0 0 0 0 0.11062 0 0 0 -0.40184 0 1.8394 0.07145 1.09047 -1.60095
LEU_78 -5.18458 0.73696 1.94895 -0.51493 0.20843 0.11356 1.98248 -1.79391 -0.01734 -0.15541 0.22089 0.23664 0 0 0 0 0 -0.07855 0.06387 0.35772 0 -0.16455 0 0.18072 -0.04638 0.82108 -1.08436
GLY_79 -2.23702 0.07167 2.23856 -5e-05 0 0 1.25557 -1.15807 -0 -0 -0.48884 -0.37033 0 0 -0.86383 0 0 -0.17344 0 0 0 -1.46714 0 0.83697 -0.65004 0.45485 -2.55114
CYS_80 -6.81815 0.73627 5.05424 -0.07189 0.00733 0.05498 2.89949 -2.66795 -0.01809 -0.1112 -3.03252 -0.46831 0 0 0 0 0 0.05846 0.00378 0.19996 0 -0.23421 0 3.6196 -0.17012 0.59646 -0.36187
CYS_81 -2.90934 0.25362 1.40247 -0.08355 0.00039 0.0441 0.69528 -0.88103 -0 -0 -0.57141 0.05149 0 0 0 0 0 -0.03789 0.00923 0.64327 0 0.14642 0 3.6196 0.48029 0.50856 3.3715
SER_82 -3.8652 0.2576 3.23782 -0.03051 0.00016 0.05154 1.67592 -1.6688 -0.04497 -0.4258 -1.24347 -0.95358 0 0 -0.86687 0 0 0.07041 0.0041 0.84508 0 0.04714 0.61435 -0.77834 -0.15682 0.25548 -2.97476
ASP_83 -2.16466 0.04725 3.05405 -0.24921 0.07939 0.84779 1.43418 -1.36584 -0 -0 -0.91032 -3.44083 0 0 -0.66498 0 0 -0.06025 0.26131 0 2.52355 -0.31339 0 -2.3716 -0.367 0.34297 -3.31759
GLY_84 -1.75979 0.1099 1.79837 -0.00018 0 0 0.7384 -0.92639 -0.00771 -0.10864 0.0142 -0.28413 0 0 -0.86687 0 0 -0.24882 0 0 0 -1.36154 0 0.83697 -0.16835 0.25629 -1.9783
LYS_85 -3.56884 0.44111 2.52582 -0.30379 0.0362 0.15803 1.72963 -1.4229 -0 -0 -1.03481 -0.2609 0 0 0 0 0 -0.00174 0.00798 2.2788 0 0.0148 0 -1.5107 -0.07838 0.22792 -0.76178
THR_86 -2.02148 0.41109 1.16861 -0.17709 0.07653 0.14847 0.22472 -0.74545 -0 -0 -0.14633 -1.94925 0 0 0 0 0 0.11957 0.05005 0.40429 0 0.11412 2.29441 -1.0874 0.04321 1.37702 0.30508
PRO_87 -4.02333 0.73758 2.76144 -0.16038 0.0011 0.11094 0.33805 -0.97288 -0 -0 -0.54498 0.13493 0 0 0 0 0 -0.04997 0.05041 0.22733 0 -1.08852 0 -2.4119 -0.34664 1.58611 -3.6507
SER_88 -3.02092 0.10291 3.05002 -0.03559 0.00026 0.06589 1.64115 -1.63206 -0 -0 -1.54618 -0.8305 0 0 -0.59243 0 0 0.0504 0.02254 0.52925 0 0.40595 0.68538 -0.77834 -0.32419 0.50746 -1.699
LEU_89 -3.95953 0.41638 3.25064 -0.49025 0.28835 0.12293 1.28363 -1.79323 -0 -0 -0.36624 0.12653 0 0 0 0 0 0.2077 0.01456 0.22012 0 -0.2514 0 0.18072 -0.0081 0.40738 -0.34981
ASP_90 -1.77215 0.17103 2.34387 -0.1087 0.00661 0.32593 0.57335 -1.09465 -0 -0 0.45218 -0.4372 0 0 0 0 0 0.00881 0.00513 0 1.72448 0.03804 0 -2.3716 -0.31475 0.51903 0.06939
ALA_91 -2.67078 0.38129 2.50394 -0.02856 0.00797 0 0.87822 -1.45007 -0.01244 -0.10993 -0.22286 -0.42721 0 0 -0.59243 0 0 0.01782 0 0 0 0.02478 0 1.8394 -0.49192 0.43195 0.07916
GLU_92 -2.23127 0.2671 2.90364 -0.24669 0.05976 0.4344 1.22431 -1.38555 -0.01244 -0.10993 -1.14386 -0.48579 0 0 0 0 0 -0.06512 0.00102 0 2.71162 0.13724 0 -2.7348 -0.15088 0.41233 -0.41493
GLY_93 -1.94455 0.10195 2.35236 -0.00026 0 0 1.07639 -1.2404 -0 -0 -0.34014 -0.2391 0 0 0 0 0 -0.09516 0 0 0 0.50987 0 0.83697 0.1596 0.26984 1.44736
SER_94 -1.04944 0.0305 1.44023 -0.03131 0.00162 0.05285 0.31002 -0.68673 -0 -0 0.13658 -1.04613 0 0 0 0 0 -0.03413 0.01428 0.34433 0 -0.27685 0.60001 -0.77834 -0.30743 0.13232 -1.14762
ASN_95 -2.73604 0.1772 2.46367 -0.18302 0.01549 0.2689 0.72353 -1.1101 -0 -0 0.11612 -0.48518 0 0 0 0 0 -0.01725 0.0048 0 2.42883 -0.11245 0 -0.93687 -0.35906 0.15497 0.41353
CYS_96 -2.44688 0.40401 1.76435 -0.08126 0.00111 0.04324 0.43632 -0.78999 -0 -0 -0.99216 0.07439 0 0 0 0 0 0.26211 0.00847 0.5855 0 0.05771 0 3.6196 -0.33515 0.83844 3.4498
PRO_97 -5.15741 0.87206 2.19595 -0.12425 0.00025 0.09143 1.21257 -0.98336 -0.0164 -0.14519 -1.39161 0.27798 0 0 0 0 0 -0.05162 0.02922 0.18815 0 -1.15947 0 -2.4119 -0.67095 0.98616 -6.25841
ALA_98 -3.31493 0.25712 2.13944 -0.03002 0.01334 0 1.77424 -1.50049 -0 -0 -1.45199 -0.46316 0 0 0 0 0 0.04095 0 0 0 0.30064 0 1.8394 0.20683 0.45508 0.26644
THR_99 -2.90147 0.26101 2.33219 -0.11698 0.05414 0.07332 0.66579 -1.17565 -0.0164 -0.14519 -1.21251 -0.49275 0 0 0 0 0 -0.00536 0.03744 0.04518 0 -0.36601 2.31066 -1.0874 0.27728 0.32385 -1.13886
LYS_100 -3.96852 0.16353 4.57484 -0.58498 0.14476 0.24538 2.03828 -1.91736 -0.04583 -0.18137 -2.13645 0.2327 0 0 -1.06819 0 0 -0.04023 0.08942 2.06136 0 -0.06707 0 -1.5107 0.02531 0.32013 -1.62498
VAL_101 -5.21392 0.31828 2.13306 -0.37723 0.36421 0.09186 0.35062 -1.62712 -0.03524 -0.1481 -0.43648 -0.1365 0 0 0 0 0 0.1787 0.06359 0.89592 0 -0.76225 0 1.9342 0.11688 0.57573 -1.71378
PHE_102 -10.5917 2.21679 2.90743 -0.96097 0.41888 0.19066 2.38077 -2.65711 -0.01903 -0.10646 -2.17651 -0.77585 0 0 0 0 0 -0.04199 0.7757 0 3.10556 -0.20916 0 1.0402 -0.3067 1.14848 -3.66105
GLN_103 -5.70354 0.54264 4.82811 -0.23483 0.0372 0.18845 2.54648 -2.387 -0 -0 -3.88688 -0.6643 0 0 0 -0.70587 0 -0.00337 0.01228 0 2.95075 0.00688 0 -0.18838 -0.20581 0.98129 -1.88591
GLY_104 -3.41413 0.32351 2.75879 -0.00127 0 0 2.06035 -1.71699 -0.00907 -0.03902 -2.03408 -0.3412 0 0 0 0 0 -0.10692 0 0 0 -1.34862 0 0.83697 0.13671 0.29575 -2.59922
VAL_105 -5.29358 0.81156 1.88407 -0.27608 0.20928 0.06181 2.06352 -1.89142 -0 -0 -2.2693 -0.38877 0 0 0 0 0 -0.00638 0.03096 0.23411 0 -0.72835 0 1.9342 0.03134 0.41291 -3.18012
LEU_106 -6.61474 0.38638 0.41706 -0.58381 0.26184 0.10587 2.0816 -1.75955 -0.02056 -0.07589 -2.24703 0.29708 0 0 0 0 0 0.0258 0.29136 1.50605 0 -0.33578 0 0.18072 -0.32892 0.72086 -5.69167
GLU_107 -4.66161 0.44058 3.12165 -0.29406 0.05723 0.35123 1.51093 -1.7187 -0 -0 -1.40499 -0.27286 0 0 0 -0.73524 0 -0.02716 0.06554 0 3.05978 0.30443 0 -2.7348 -0.04138 0.60529 -2.37412
LEU_108 -8.31133 1.02979 2.75176 -0.61637 0.29044 0.11219 2.72468 -2.38838 -0.02215 -0.12098 -2.69324 0.3165 0 0 0 0 0 0.03588 0.75004 1.79083 0 -0.21424 0 0.18072 0.01097 0.57631 -3.79658
GLU_109 -7.09632 0.7551 7.99825 -0.21408 0.03854 0.33441 3.77284 -3.30096 -0.01281 -0.07796 -5.64469 -0.52682 0 0 -0.90093 0 0 -0.02638 0.06878 0 3.47309 0.42163 0 -2.7348 0.54581 0.61829 -2.50901
GLY_110 -4.04482 0.69586 3.15173 -0.00113 0 0 1.38514 -1.93103 -0.01281 -0.07796 -0.90008 -0.32391 0 0 0 0 0 -0.06211 0 0 0 -0.75776 0 0.83697 1.13846 0.3733 -0.53014
VAL_111 -4.50171 0.46845 3.2324 -0.27297 0.15532 0.06152 1.93528 -1.88912 -0 -0 -1.52814 -0.43258 0 0 0 0 0 -0.07439 0.02321 0.20874 0 -0.63977 0 1.9342 0.37506 0.2176 -0.72689
GLU_112 -1.72891 0.17167 1.61056 -0.22948 0.03934 0.37801 0.56201 -0.77915 -0.01515 -0.07611 0.31963 -0.49047 0 0 0 0 0 -0.06415 0.00377 0 2.68829 0.00689 0 -2.7348 -0.15956 0.13658 -0.36102
GLY_113 -1.44829 0.19296 1.69366 -6e-05 0 0 0.03017 -0.86978 -0 -0 0.26533 -0.38597 0 0 0 0 0 -0.15762 0 0 0 -1.46093 0 0.83697 -0.53162 0.21707 -1.6181
GLN_114 -3.51279 0.37741 4.65546 -0.66012 0.12567 0.69363 2.60872 -2.16959 -0.01515 -0.07611 -2.8094 -0.61157 0 0 0 0 0 -0.01093 0.0291 0 2.39683 0.01568 0 -0.18838 -0.62018 0.23304 0.46131
GLU_115 -2.33337 0.07926 2.51477 -0.28789 0.04751 0.34812 0.8766 -1.10666 -0.00854 -0.02969 -1.54092 -0.25155 0 0 0 -0.85252 0 -0.08391 0.03001 0 2.78781 -0.03811 0 -2.7348 -0.44224 0.11568 -2.91045
LEU_116 -6.69772 0.97416 1.83428 -0.54307 0.12321 0.12675 0.94623 -1.8569 -0.01661 -0.07692 -0.64613 0.23421 0 0 0 0 0 -0.02117 0.02807 0.76788 0 -0.28731 0 0.18072 -0.37351 0.29407 -5.00977
PHE_117 -3.93209 0.38877 2.56612 -0.81736 0.05309 0.06925 1.07938 -1.62899 -0.01692 -0.1221 -1.08265 -0.56847 0 0 0 0 0 -0.02705 0.01999 0 2.67514 -0.08143 0 1.0402 -0.12851 0.34254 -0.1711
TYR_118 -10.3958 1.12005 2.64507 -0.81678 0.55074 0.37077 1.25733 -2.43205 -0 -0 -1.31535 -0.67682 0 0 -0.49999 0 0 0.26879 0.1103 0 3.27618 0.22628 0.01044 1.2797 0.28221 0.36828 -4.37064
THR_119 -5.25543 1.17501 4.29205 -0.15442 0.0389 0.05662 2.50698 -2.30686 -0.01547 -0.12614 -2.43565 0.17149 0 0 0 0 0 -0.04898 7e-05 0.1004 0 0.07872 2.32103 -1.0874 0.23257 1.5107 1.0542
PRO_120 -3.10948 0.69745 2.02365 -0.06625 0 0.04189 1.57925 -1.11357 -0 -0 -0.87165 0.57923 0 0 0 0 0 -0.16467 0.09305 0.18683 0 -0.90042 0 -2.4119 0.21618 1.53897 -1.68143
GLU_121 -3.85426 0.43456 3.63037 -0.22548 0.031 0.32779 1.97555 -1.78511 -0 -0 -1.63436 -0.61188 0 0 0 0 0 -0.13621 0.01997 0 3.41302 -0.27069 0 -2.7348 0.08423 0.40458 -0.93171
MET_122 -10.631 1.26097 3.63651 -0.46905 0.2603 0.20469 2.3679 -2.40207 -0.018 -0.13239 -1.29754 -0.453 0 0 0 0 0 -0.0698 0.12965 2.7733 0 -0.13878 0 0.60916 -0.43958 0.21817 -4.59058
ALA_123 -2.89463 0.48603 2.40001 -0.02731 0.0038 0 1.65573 -1.43823 -0.00709 -0.03372 -1.40781 -0.42129 0 0 0 0 0 -0.02067 0 0 0 -0.02313 0 1.8394 -0.48767 0.22705 -0.14953
ASP_124 -3.91074 0.61526 5.24572 -0.18072 0.01845 0.57642 2.50917 -2.26345 -0.01911 -0.17453 -1.34657 -1.24506 0 0 0 0 0 0.00755 0.03264 0 2.06893 -0.68748 0 -2.3716 -0.52546 1.23086 -0.41973
PRO_125 -2.85507 0.56646 1.99492 -0.12687 0.00505 0.09139 0.85173 -0.93333 -0 -0 0.03794 0.22852 0 0 0 0 0 -0.0803 0.0034 0.10656 0 -0.94255 0 -2.4119 -0.51968 1.40087 -2.58285
LYS_126 -2.69725 0.18675 2.11026 -0.34112 0.07482 0.21658 1.01631 -1.10465 -0 -0 -0.3356 -0.32649 0 0 0 0 0 0.54588 0.00371 1.42131 0 -0.10082 0 -1.5107 -0.22727 0.66264 -0.40564
SER_127 -5.31157 0.58631 7.16398 -0.02665 0 0.06291 3.55404 -3.13849 -0.03018 -0.2766 -4.50721 -0.53557 0 0 -0.6686 0 0 0.07141 0.05464 0.1329 0 -0.51736 0.76558 -0.77834 -0.11868 0.8901 -2.62739
GLU_128 -2.24094 0.09662 3.00627 -0.45876 0.30518 1.45614 1.12944 -1.40021 -0.04353 -0.32214 -1.14207 -3.05149 0 0 0 0 0 0.02349 0.01187 0 4.01732 -0.21773 0 -2.7348 -0.46489 0.5935 -1.43674
LEU_129 -6.45226 0.68828 4.37421 -0.70549 0.20339 0.27756 2.01787 -2.45465 -0.02924 -0.16235 -1.6889 0.13661 0 0 0 0 0 0.00645 0.05091 0.77599 0 -0.20128 0 0.18072 -0.26097 0.23427 -3.00889
PHE_130 -10.4498 0.79288 5.65207 -0.84838 0.26486 0.37074 3.98587 -3.69245 -0.00282 -0.03019 -2.83586 -0.05023 0 0 -0.6686 0 0 0.00675 0.01146 0 2.50043 -0.4567 0 1.0402 0.02573 0.39323 -3.99083
GLY_131 -4.56615 0.33246 5.30822 -5e-05 0 0 2.40768 -2.76329 -0 -0 -2.90235 -0.39798 0 0 0 0 0 -0.10057 0 0 0 0.06654 0 0.83697 0.66075 0.34361 -0.77416
GLU_132 -4.69364 0.15354 6.33311 -0.60515 0.08421 1.09705 2.46628 -2.87299 -0.00973 -0.06637 -3.24131 -0.58259 0 0 0 -0.56778 0 -0.04476 0.00536 0 3.44215 -0.26811 0 -2.7348 0.40075 0.23109 -1.47368
THR_133 -7.1213 0.37747 4.36747 -0.19131 0.05759 0.0652 2.83431 -2.74392 -0 -0 -3.16796 0.01482 0 0 0 0 0 0.00804 0.06935 0.06036 0 -0.02657 2.27586 -1.0874 -0.14913 0.32226 -4.03486
ALA_134 -6.59453 0.6054 4.63673 -0.0208 0 0 2.85162 -3.07182 -0.0152 -0.08997 -2.66403 -0.32465 0 0 0 0 0 -0.02316 0 0 0 -0.13712 0 1.8394 -0.01271 0.43279 -2.58806
ARG_135 -6.13116 0.3474 7.87305 -0.75637 0.10855 0.496 3.03936 -3.58651 -0.0154 -0.15696 -4.1252 0.3587 0 0 0 -0.56778 0 0.05684 0.2139 1.44656 0 -0.1213 0 -1.2888 -0.32458 0.43714 -2.69656
SER_136 -4.30901 0.18869 5.19056 -0.02801 0 0.06524 2.56496 -2.40765 -0 -0 -3.07797 -0.61893 0 0 0 0 0 -0.02436 0.00637 0.66778 0 0.34343 0.6052 -0.77834 -0.09542 0.2765 -1.43098
ILE_137 -9.05649 0.9408 2.90957 -0.51681 0.45573 0.1031 2.63206 -2.70602 -0 -0 -1.78842 0.08358 0 0 0 0 0 -0.0589 0.12467 0.48622 0 -0.47385 0 0.73287 0.17197 0.27693 -5.683
GLU_138 -8.43558 0.45391 9.67089 -0.21249 0.04325 0.30311 3.93335 -4.15695 -0.01669 -0.14595 -4.7345 -0.56123 0 0 -1.04727 0 0 0.00072 0.03836 0 3.08129 -0.13076 0 -2.7348 -0.11029 0.34545 -4.41619
SER_139 -3.67715 0.15449 4.98348 -0.02786 0 0.06457 2.06135 -2.30778 -0.0152 -0.08997 -2.32481 -0.59339 0 0 0 0 0 -0.02018 0.00061 0.71945 0 0.3322 0.60028 -0.77834 -0.0451 0.22432 -0.73904
THR_140 -5.9377 0.4678 5.00084 -0.199 0.1006 0.07015 2.66397 -2.71474 -0.00112 -0.02814 -3.03527 -0.04049 0 0 0 0 0 0.04845 0.03341 0.05768 0 -0.01174 2.26612 -1.0874 0.19359 0.23546 -1.91749
LEU_141 -9.58813 1.07372 3.33575 -0.48279 0.24778 0.12003 2.64668 -2.94308 -0.00745 -0.04745 -2.29592 0.22285 0 0 0 0 0 0.02143 0.12529 0.36712 0 -0.27363 0 0.18072 -0.06918 0.70959 -6.65665
ASP_142 -7.75096 0.55509 10.0415 -0.10621 0.00784 0.32332 4.79201 -4.46462 -0 -0 -6.98832 -0.37747 0 0 -0.78847 -0.77613 0 -0.05016 0.05998 0 1.69605 0.19524 0 -2.3716 -0.24243 0.91007 -5.33524
ASP_143 -5.08159 0.24277 7.33202 -0.20633 0.00548 0.6772 3.33296 -3.26335 -0 -0 -4.46533 -0.01722 0 0 0 -0.46409 0 0.01801 0.40142 0 3.40721 0.04336 0 -2.3716 -0.19503 0.53612 -0.06798
LEU_144 -9.90076 1.23963 4.96126 -0.48263 0.13839 0.11237 2.87417 -3.34231 -0.00435 -0.02866 -2.06827 0.21885 0 0 -0.58462 0 0 0.03698 0.40944 0.37161 0 -0.26404 0 0.18072 -0.24957 0.51023 -5.87157
PHE_145 -11.0243 1.34809 2.4211 -0.53606 0.02869 0.20073 2.67752 -2.85257 -0.00515 -0.03885 -2.70624 -0.03597 0 0 0 0 0 0.01063 0.11535 0 2.59546 0.01257 0 1.0402 -0.19902 0.63466 -6.31316
ARG_146 -6.82628 0.59599 6.67753 -0.47857 0.08525 0.2655 2.38866 -3.01665 -0.00745 -0.04745 -2.52626 0.25466 0 0 -0.45361 0 0 0.06607 0.225 2.12076 0 -0.11315 0 -1.2888 -0.29892 0.67506 -1.70266
ASN_147 -4.73928 0.2536 5.53519 -0.21901 0.03379 0.33361 2.0597 -2.54176 -0.00995 -0.08462 -1.91176 -0.56195 0 0 0 0 0 -0.06132 0.02305 0 2.34809 -0.51921 0 -0.93687 -0.58388 0.53923 -1.04335
SER_148 -6.30134 0.91341 7.00961 -0.02913 6e-05 0.01953 3.49653 -3.22498 -0.01425 -0.1199 -2.57585 -0.21905 0 0 -0.58462 0 0 -0.02636 0.00612 0.81556 0 -0.2389 1.8525 -0.77834 -0.29363 0.49258 0.19956
ASP_149 -2.80684 0.18956 3.72868 -0.11534 0.00746 0.35501 1.55273 -1.65848 -0.00037 -0.00218 -2.35906 -0.52958 0 0 0 -0.81262 0 -0.11072 0.01716 0 1.94498 -0.01328 0 -2.3716 -0.11318 0.64312 -2.45455
VAL_150 -6.79344 1.0278 2.7065 -0.39742 0.54443 0.10851 2.61638 -2.20574 -0.00386 -0.03399 -2.10943 -0.45485 0 0 0 0 0 0.00484 0.01037 1.42004 0 0.6675 0 1.9342 -0.12118 0.46844 -0.6109
LYS_151 -5.80035 0.61307 5.75736 -0.41527 0.06898 0.21373 2.39823 -2.60401 -0 -0 -0.85859 0.13988 0 0 0 0 0 -0.09051 0.04742 1.62185 0 -0.06177 0 -1.5107 -0.1004 0.3583 -0.2228
LYS_152 -3.16856 0.37535 5.10799 -0.46187 0.07435 0.27975 1.498 -1.97526 -0.00302 -0.03041 -2.95285 0.60498 0 0 0 -0.819 0 -0.05482 0.11629 2.03703 0 -0.04778 0 -1.5107 -0.41752 0.4033 -0.94474
ASP_153 -5.96545 0.48089 7.59682 -0.11604 0.00436 0.35645 3.29677 -3.20799 -0.00069 -0.00257 -5.11996 -0.17428 0 0 0 -1.18781 0 -0.05323 0.03475 0 1.94003 -0.0491 0 -2.3716 -0.19476 0.38716 -4.34625
PHE_154 -11.7439 1.73041 3.7523 -0.98449 0.14601 0.16164 1.79645 -3.27933 -0.01716 -0.12979 -0.72646 -0.54088 0 0 0 0 0 0.00633 0.09768 0 2.06623 0.11042 0 1.0402 -0.2155 0.65562 -6.07426
ARG_155 -4.89359 0.24438 5.25061 -0.66713 0.23986 0.38444 2.50156 -2.36752 -0.01716 -0.12979 -3.65739 0.2574 0 0 -0.99547 0 0 0.00628 0.08828 1.86518 0 -0.04358 0 -1.2888 0.16176 0.6445 -2.41619
SER_156 -4.6237 0.32285 4.18576 -0.02903 0 0.06902 2.1265 -2.18975 -0 -0 -2.58248 0.04656 0 0 0 0 0 0.07179 0.00287 0.07953 0 -0.49432 0.60068 -0.77834 0.44854 0.53869 -2.20482
VAL_157 -8.04977 1.27312 2.93556 -0.29112 0.23694 0.06409 2.55948 -2.44986 -0 -0 -2.54534 -0.23343 0 0 -1.20908 0 0 0.08965 0.04655 0.30597 0 -0.80104 0 1.9342 -0.2428 0.80693 -5.56995
ARG_158 -5.46559 0.41724 6.49682 -0.90353 0.28616 0.65746 2.97167 -2.78434 -0.00286 -0.01989 -4.85585 -0.07418 0 0 -0.42061 -0.77613 0 0.0411 0.02627 1.87541 0 -0.21972 0 -1.2888 -0.34905 0.95094 -3.43748
LEU_159 -7.50346 1.12155 1.65153 -0.51795 0.34942 0.09645 1.40193 -1.91639 -0.01142 -0.08287 -1.20799 0.31417 0 0 -1.04727 0 0 0.05426 0.44916 0.40527 0 -0.31278 0 0.18072 -0.32942 1.1069 -5.79821
ARG_160 -3.7033 0.1514 3.76706 -0.54141 0.06131 0.31376 1.00277 -1.55314 -0.02344 -0.11505 -0.98783 0.28496 0 0 0 0 0 -0.01895 0.0216 2.14981 0 -0.08295 0 -1.2888 -0.07182 0.7561 0.12207
ASP_161 -5.11693 0.31526 5.34176 -0.10963 0.02097 0.32819 2.69533 -2.45284 -0.02465 -0.13958 -2.668 -1.38409 0 0 -0.54036 0 0 0.27647 0.00091 0 2.04694 -0.13291 0 -2.3716 0.23991 0.37242 -3.30244
LEU_162 -8.83047 1.26889 1.25876 -0.44457 0.16381 0.09941 1.73688 -1.95295 -0.01678 -0.10786 -2.31847 -0.03338 0 0 -1.04035 0 0 -0.00289 0.03424 1.08226 0 -0.10664 0 0.18072 0.34555 0.48571 -8.19814
GLY_163 -3.85129 0.52049 3.92815 -0.00026 0 0 2.51067 -2.0318 -0 -0 -2.58366 -0.25471 0 0 0 0 0 -0.04137 0 0 0 0.479 0 0.83697 0.7733 1.16698 1.45245
PRO_164 -2.80218 0.61312 0.69005 -0.18351 0.11778 0.13299 0.55778 -0.4749 -0 -0 0.37466 -0.08882 0 0 0 0 0 0.00633 0.00391 0.17229 0 -0.70238 0 -2.4119 0.88051 1.08242 -2.03187
GLY_165 -2.87591 0.63865 3.12647 -8e-05 0 0 1.37749 -1.52336 -0.02583 -0.16298 -0.76369 -0.37143 0 0 0 0 0 0.07312 0 0 0 0.53075 0 0.83697 0.67097 0.38236 1.91351
LYS_166 -1.26552 0.21646 1.6278 -0.30802 0.03735 0.17747 0.51671 -0.71347 -0.00162 -0.02603 -0.65705 -0.38479 0 0 0 0 0 -0.04144 0.00443 1.47162 0 0.21732 0 -1.5107 0.4845 0.8098 0.65483
SER_167 -4.02274 0.56215 4.68847 -0.02557 0 0.05657 2.44454 -2.10901 -0.01082 -0.08453 -2.05783 -0.8404 0 0 0 -0.73524 0 0.03254 0.02484 0.07526 0 -0.55318 0.60198 -0.77834 0.17558 1.36094 -1.19478
VAL_168 -7.44989 0.85404 1.96545 -0.28237 0.20991 0.061 2.32347 -2.05948 -0 -0 -2.38198 -0.30862 0 0 0 0 0 -0.00821 0.00029 0.16182 0 -0.56232 0 1.9342 -0.15723 0.92794 -4.772
ARG_169 -6.04716 0.35371 4.27509 -0.45184 0.04923 0.24826 2.48148 -2.41011 -0.02599 -0.1634 -2.44105 0.17831 0 0 0 0 0 -0.08832 0.02213 2.4611 0 0.16174 0 -1.2888 -0.05885 0.31076 -2.43371
ALA_170 -5.79775 0.51753 1.93565 -0.02858 0.00535 0 2.59396 -2.28121 -0 -0 -2.46583 -0.40364 0 0 0 0 0 -0.08709 0 0 0 0.47299 0 1.8394 0.3876 0.26984 -3.04179
ILE_171 -7.72814 0.49257 4.44641 -0.61994 0.25073 0.13538 2.85058 -2.78347 -0.01232 -0.05345 -3.44741 0.16496 0 0 0 0 0 0.33785 0.42181 0.88318 0 -0.4907 0 0.73287 0.10439 0.87539 -3.43932
VAL_172 -6.93252 0.80571 1.9833 -0.33986 0.47785 0.07511 2.39406 -2.31194 -0.0021 -0.0066 -1.98384 -0.5181 0 0 0 0 0 0.35394 0.24567 1.61849 0 -0.66749 0 1.9342 -0.28576 1.23756 -1.92233
ASP_173 -5.69565 0.19166 6.03696 -0.10683 0.00918 0.30562 3.22472 -2.88978 -0.02984 -0.14627 -4.27911 -0.14963 0 0 0 -0.70587 0 -0.01904 0.19994 0 3.3118 -0.40099 0 -2.3716 -0.16 0.70468 -2.97006
VAL_174 -8.69605 1.31705 1.90082 -0.27983 0.22526 0.05744 2.55953 -2.5009 -0.00586 -0.01723 -3.05056 -0.24614 0 0 0 0 0 0.02125 0.12176 0.22534 0 -0.72507 0 1.9342 -0.2481 0.47972 -6.92737
HIS_D_175 -6.3775 0.13743 5.55376 -0.43045 0.02717 0.50576 2.76309 -2.91617 -0.03111 -0.16941 -4.47057 -0.28872 0 0 0 0 0 -0.05467 0.02151 0 2.43754 -0.01377 0 -0.45461 -0.10914 0.60607 -3.2638
PHE_176 -9.51289 1.21259 0.96215 -0.55957 0.05728 0.32238 0.93942 -1.90842 -0.00379 -0.0107 -1.52259 -0.04493 0 0 0 0 0 0.03763 0.0322 0 2.08227 -0.47584 0 1.0402 1.01264 0.7224 -5.61759
ASP_177 -5.49595 0.67619 6.55544 -0.23954 0.05125 0.84588 2.67759 -2.66222 -0.01985 -0.13244 -3.83045 -0.71669 0 0 -1.61005 0 0 1.06832 0.00498 0 2.05821 -0.18561 0 -2.3716 6.13435 1.47656 4.28437
PRO_178 -2.74594 0.81189 1.0268 -0.21447 0.0718 0.15993 0.24831 -0.43509 -0 -0 0.56716 -0.28511 0 0 0 0 0 0.48949 0.01729 0.44405 0 1.18976 0 -2.4119 5.8615 1.75754 6.55302
THR_179 -4.38646 0.6022 1.75697 -0.12268 0.03895 0.10597 1.18427 -1.39924 -0 -0 -1.25203 -0.57438 0 0 -0.66498 0 0 0.00068 0.00081 0.36114 0 -0.20071 2.28934 -1.0874 0.52597 1.27215 -1.54942
THR_180 -3.61934 0.38089 3.07752 -0.16852 0.10658 0.05987 0.71336 -1.52465 -9e-05 -0.00025 -0.80961 0.59853 0 0 0 -0.36881 0 0.19273 0.11807 0.39308 0 0.08571 2.59814 -1.0874 0.02656 0.8367 1.60905
ALA_181 -1.98753 0.38453 0.28513 -0.02489 0.00014 0 0.21127 -0.55676 -0 -0 -0.2639 -0.33085 0 0 0 0 0 -0.03912 0 0 0 0.24705 0 1.8394 0.25923 0.39565 0.41935
PHE_182 -6.1629 0.45109 0.32817 -1.02344 0.11586 0.70425 0.26524 -1.05119 -6e-05 -0.00017 -0.49178 -0.16569 0 0 0 0 0 0.08279 0.12542 0 1.49598 -0.39347 0 1.0402 -0.00605 0.29683 -4.38892
ARG_183 -5.06125 0.66105 5.66023 -0.69312 0.14037 0.47894 3.21457 -2.35145 -0.00095 -0.01239 -5.17607 0.53871 0 0 -0.92248 -1.604 0 0.02615 0.25655 1.92668 0 -0.09734 0 -1.2888 -0.16976 0.75408 -3.72027
ALA_184 -4.69009 1.28478 2.12002 -0.02257 0 0 1.87284 -1.75622 -0 -0 -1.21637 -0.37372 0 0 0 0 0 0.23617 0 0 0 -0.34784 0 1.8394 0.63938 1.81783 1.40362
PRO_185 -5.37002 1.39575 3.30102 -0.08084 0.0001 0.0481 1.21365 -1.53214 -0 -0 -1.15528 0.6141 0 0 0 0 0 -0.15128 0.00379 0.45092 0 -0.52505 0 -2.4119 0.48993 1.64451 -2.06466
ASP_186 -5.47738 0.28163 7.38035 -0.09921 0.0016 0.29461 4.09527 -3.24873 -0 -0 -6.19457 -0.39548 0 0 -0.92248 -1.604 0 -0.00732 0.01039 0 2.54285 -0.02883 0 -2.3716 -0.17021 0.62388 -5.28926
VAL_187 -7.30479 0.76646 1.6488 -0.25774 0.12312 0.04086 2.11856 -2.21018 -0 -0 -1.49277 0.24126 0 0 0 0 0 0.01861 0.02066 0.80108 0 -0.10844 0 1.9342 -0.00169 0.59837 -3.06363
ALA_188 -6.03786 0.76505 3.76896 -0.02077 0 0 3.07926 -2.70244 -0.00095 -0.01239 -2.81762 -0.32083 0 0 0 0 0 0.0255 0 0 0 -0.06465 0 1.8394 -0.0601 0.63697 -1.92249
ARG_189 -6.93756 0.44158 7.17542 -0.43384 0.04142 0.21366 3.45589 -3.25586 -0 -0 -3.49809 0.34582 0 0 -0.85981 0 0 -0.02177 0.12965 2.05125 0 -0.11283 0 -1.2888 -0.24091 0.43402 -2.36075
ALA_190 -5.75541 0.4258 4.18676 -0.01908 0 0 2.34039 -2.71733 -0.00037 -0.00218 -1.01686 -0.35235 0 0 0 0 0 -0.00798 0 0 0 -0.16936 0 1.8394 -0.33492 0.437 -1.14651
LEU_191 -9.02061 0.96815 3.19075 -0.71272 0.38547 0.28699 2.56861 -2.76494 -0 -0 -1.65791 0.08831 0 0 0 0 0 -0.03976 0.19433 0.86972 0 -0.21676 0 0.18072 -0.15165 0.51984 -5.31145
LEU_192 -9.99496 1.41582 5.41455 -0.6474 0.29512 0.2298 3.37085 -3.4453 -0.00085 -0.00921 -3.26349 -0.10059 0 0 0 0 0 0.03185 0.20227 1.21103 0 -0.19136 0 0.18072 -0.01621 0.70512 -4.61227
ARG_193 -7.10664 0.52799 8.27089 -0.66236 0.09841 0.45643 4.16166 -3.88218 -0 -0 -5.38904 0.53524 0 0 0 -0.81262 0 0.20889 0.46992 2.49331 0 -0.12824 0 -1.2888 -0.16405 0.9427 -1.26849
GLN_194 -6.89307 0.44808 6.35344 -0.67574 0.08772 0.71219 2.42376 -2.98213 -0.03052 -0.34109 -1.66919 -0.31333 0 0 0 -0.67938 0 -0.0407 0.17541 0 2.8994 -0.23485 0 -0.18838 -0.39851 0.97851 -0.36838
ILE_195 -8.38774 1.09845 2.93748 -0.51296 0.72856 0.10229 2.32731 -2.41043 -0 -0 -0.49733 -0.12712 0 0 0 0 0 0.20769 0.05967 0.59916 0 -0.58243 0 0.73287 -0.15642 1.05199 -2.82896
GLN_196 -8.38567 0.60613 5.83908 -0.58378 0.05551 0.62581 3.01579 -2.96485 -0 -0 -3.51228 -0.46848 0 0 -1.45406 -0.93358 0 0.10084 0.04375 0 2.31907 -0.15966 0 -0.18838 -0.05353 0.93538 -5.16291
VAL_197 -4.05263 0.50597 3.24471 -0.27877 0.15955 0.0553 1.87683 -1.7878 -0 -0 -1.61777 -0.17418 0 0 0 0 0 0.16989 0.00504 0.08291 0 -0.52416 0 1.9342 0.02993 0.52505 0.15406
SER_198 -3.65509 0.30472 4.6054 -0.03134 0.01273 0.02929 2.24961 -2.10248 -0.01949 -0.21307 -1.03264 -0.26161 0 0 0 0 0 0.13617 0.01085 0.2424 0 0.35664 0.61774 -0.77834 0.66315 0.66001 1.79466
ARG_199 -4.38226 0.50156 4.99979 -0.48428 0.08293 0.28435 1.63343 -2.15646 -0 -0 -2.07915 0.24495 0 0 -0.55686 0 0 0.0977 0.03732 1.68589 0 0.10245 0 -1.2888 0.95415 0.69501 0.37174
ARG_200 -2.26024 0.34064 2.35032 -0.5457 0.07929 0.30754 0.66256 -0.92648 -0.01295 -0.20433 -0.24356 0.606 0 0 0 0 0 0.09156 0.05679 2.24569 0 -0.16015 0 -1.2888 0.16218 0.29729 1.55766
ARG_201 -5.55355 0.4261 6.2843 -0.68613 0.23867 0.48895 2.91736 -2.75795 -0.01842 -0.18936 -2.33102 0.10218 0 0 0 -1.14347 0 0.05751 0.23745 2.49458 0 -0.18769 0 -1.2888 -0.3434 0.33973 -0.91297
SER_202 -2.96259 0.16685 1.77594 -0.03255 0.0023 0.06448 0.62792 -1.09044 -0.00112 -0.02814 -1.09876 -0.02398 0 0 -0.45498 0 0 0.51734 0.04559 0.05941 0 -0.54288 1.73966 -0.77834 -0.07732 0.53682 -1.55478
LEU_203 -6.90054 0.96232 0.24362 -0.63432 0.49982 0.12294 1.16646 -1.44077 -0 -0 -1.13022 0.31641 0 0 -0.45498 0 0 0.05047 0.06711 3.17397 0 -0.15931 0 0.18072 -0.2674 1.34914 -2.85457
GLY_204 -3.5173 0.29437 3.42463 -0.00017 0 0 1.94911 -1.98294 -0 -0 -2.23289 -0.30011 0 0 0 0 0 -0.01846 0 0 0 1.11791 0 0.83697 0.29476 1.18598 1.05186
VAL_205 -5.8942 0.68835 2.33524 -0.30136 0.13602 0.06126 1.33849 -1.98952 -0 -0 0.08522 -0.5397 0 0 0 0 0 0.0048 0.02223 0.13928 0 -0.23713 0 1.9342 0.34233 0.39764 -1.47686
ARG_206 -4.84751 0.36824 6.48501 -0.58892 0.10716 0.35945 2.35943 -2.36787 -0.01824 -0.10295 -4.1376 0.21011 0 0 -1.3458 -0.85252 0 -0.0507 0.18912 1.89799 0 -0.14152 0 -1.2888 -0.2496 0.50812 -3.50739
ARG_207 -3.52902 0.52594 3.57669 -0.91607 0.23945 0.66713 1.28247 -1.58189 -0 -0 -0.38087 -0.03998 0 0 -0.44487 0 0 0.032 0.0082 1.95161 0 -0.21689 0 -1.2888 -0.13902 0.95592 0.702
PRO_208 -3.58176 0.48484 2.15253 -0.11738 0.00058 0.08643 0.64982 -0.93066 -0 -0 -0.37237 0.26888 0 0 0 0 0 0.24303 0.02928 0.08114 0 -1.18817 0 -2.4119 -0.21659 1.08412 -3.73818
LEU_209 -7.29402 0.91768 2.78038 -0.54864 0.21804 0.17587 2.505 -2.22641 -0.02235 -0.10091 -0.23635 -0.03465 0 0 -0.8972 0 0 -0.00504 0.01487 0.77357 0 -0.04106 0 0.18072 0.44644 1.07568 -2.31838
GLN_210 -4.70175 0.40115 3.51086 -0.63836 0.14383 0.69038 1.0846 -1.82154 -0.00952 -0.03646 -0.70062 -0.64751 0 0 0 -0.93358 0 -0.07485 0.09621 0 2.28118 -0.17073 0 -0.18838 0.27255 1.32642 -0.11612
GLU_211 -2.70038 0.35301 3.16 -0.38436 0.08382 0.7044 1.36014 -1.50944 -0.05845 -0.32657 -0.97061 -0.46617 0 0 0 0 0 -0.00532 0.01815 0 2.21564 0.45941 0 -2.7348 0.07357 0.69444 -0.03352
HIS_D_212 -3.42412 0.16783 3.49508 -0.6367 0.04363 0.66794 0.76643 -1.52625 -0.03866 -0.26222 -1.61092 -0.58928 0 0 0 -0.79191 0 0.18011 0.03023 0 2.59712 -0.20946 0 -0.45461 0.62974 0.5493 -0.41672
VAL_213 -6.55248 1.05155 2.49107 -0.24987 0.10179 0.04646 2.11635 -2.13853 -0.04388 -0.24193 -3.03787 0.25641 0 0 0 0 0 0.33636 0.0158 0.18614 0 -0.22217 0 1.9342 0.10087 1.40687 -2.44287
ARG_214 -5.71049 0.65382 4.64304 -0.62439 0.0784 0.42037 1.81833 -2.28678 -0.01333 -0.15365 -2.36417 0.23928 0 0 0 0 0 -0.04534 0.08583 2.42468 0 0.03561 0 -1.2888 -0.16031 1.5698 -0.6781
PHE_215 -10.2139 2.20557 2.08437 -0.52365 0.26294 0.23742 2.04933 -2.6308 -0.02359 -0.08829 -2.03379 -0.34178 0 0 0 0 0 -0.06967 0.7022 0 3.66444 -0.24689 0 1.0402 0.15172 1.25531 -2.51891
MET_216 -7.3534 1.67986 5.0551 -0.49798 0.2501 0.15465 2.75149 -2.26421 -0 -0 -1.09014 -0.56038 0 0 0 0 0 -0.07667 0.71328 1.03575 0 0.33632 0 0.60916 0.43636 1.09251 2.27182
ASP_217 -4.19926 0.46143 4.46303 -0.11198 0.01862 0.35444 1.20693 -1.93512 -0 -0 -2.5506 -0.63274 0 0 -0.61943 0 0 -0.01188 0.03136 0 2.09443 -0.0615 0 -2.3716 0.42015 0.88968 -2.55406
PHE_218 -10.2019 1.61262 4.35688 -0.54204 0.23401 0.24755 3.50966 -3.14418 -0 -0 -3.00878 0.01937 0 0 0 0 0 0.05821 0.00152 0 3.70712 -0.39779 0 1.0402 0.01704 0.84741 -1.64307
ASP_219 -6.29253 0.413 7.64852 -0.15245 0.00532 0.46191 3.32032 -3.33405 -0 -9e-05 -4.25246 -0.90659 0 0 -0.84717 -0.79191 0 -0.0906 0.06364 0 2.93709 -0.09298 0 -2.3716 -0.37208 0.74771 -3.90703
TRP_220 -13.1128 1.90142 2.36112 -0.94829 0.45271 0.64051 2.09304 -2.87747 -0 -0 -1.04559 -0.6627 0 0 0 0 0 0.46812 0.34916 0 3.81851 -0.01954 0 1.6906 -0.35163 0.7841 -4.45871
PHE_221 -9.12214 1.85848 3.92601 -0.67825 0.16696 0.31826 3.37777 -2.85737 -0 -9e-05 -2.45031 0.33593 0 0 -0.84717 0 0 0.75259 0.03296 0 2.41311 -0.1295 0 1.0402 -0.23673 1.80625 -0.29303
PRO_222 -3.72993 0.76504 2.29096 -0.07498 0 0.04547 1.17509 -1.00313 -0 -0 0.11599 0.59658 0 0 -0.85981 0 0 -0.18884 0.00788 0.18773 0 -0.78602 0 -2.4119 0.10075 2.04786 -1.72126
ALA_223 -4.25224 1.12696 3.2467 -0.02494 0 0 1.99596 -2.1851 -0 -0 -0.72777 -0.34592 0 0 0 0 0 0.09866 0 0 0 -0.39355 0 1.8394 -0.08862 1.02792 1.31746
PHE_224 -9.59448 1.26335 4.24039 -0.79958 0.18575 0.12972 2.05217 -3.00394 -0 -0 -1.80599 -0.4775 0 0 0 0 0 -0.11215 0.08305 0 2.38472 0.19513 0 1.0402 -0.45576 0.771 -3.90391
ILE_225 -6.09258 0.71067 3.23406 -0.45923 0.29275 0.09929 1.984 -2.32259 -0 -0 -0.51464 0.17294 0 0 0 0 0 0.14634 0.42618 0.48924 0 -0.69761 0 0.73287 -0.40798 0.90627 -1.30003
THR_226 -4.39174 0.23944 2.04494 -0.23595 0.28842 0.10407 1.53114 -1.45464 -0.00981 -0.11373 -1.02205 -0.59289 0 0 -0.65064 0 0 0.11212 0.00788 1.42044 0 0.25997 4.08095 -1.0874 -0.11402 1.08345 1.49996
GLY_227 -3.93992 0.50217 1.95766 -0.0005 0 0 1.55038 -1.44811 -0 -0 -1.70585 -0.15423 0 0 -0.65064 0 0 -0.1126 0 0 0 -1.21878 0 0.83697 0.38106 1.09414 -2.90825
ALA_228 -5.25157 0.43892 3.00958 -0.02304 0 0 1.80489 -2.26533 -0.01307 -0.10869 -2.50071 -0.37461 0 0 0 0 0 0.00976 0 0 0 -0.3887 0 1.8394 0.30145 0.93634 -2.58536
THR_229 -3.9977 0.5445 2.35369 -0.15446 0.06101 0.05771 1.16538 -1.4267 -0.00171 -0.04393 -1.06564 -0.1537 0 0 0 0 0 -0.06538 0.10278 0.07355 0 0.04045 2.24869 -1.0874 -0.11338 0.7129 -0.74933
SER_230 -2.31712 0.17895 1.88866 -0.02765 0 0.06495 0.9427 -0.9931 -0.00021 -0.00421 -0.41124 -0.37917 0 0 -0.73814 0 0 0.02412 0.00231 0.21613 0 -0.36646 0.60005 -0.77834 -0.51399 0.32949 -2.28226
GLY_231 -1.45119 0.02837 1.09848 -0.0014 0 0 0.27511 -0.65353 -0 -0 0.24296 -0.35818 0 0 0 0 0 -0.06388 0 0 0 -1.54114 0 0.83697 0.25585 0.12774 -1.20384
ALA_232 -3.86707 0.84761 1.91455 -0.01823 0 0 1.04796 -1.52222 -0 -0 -0.19554 -0.05795 0 0 0 0 0 0.01608 0 0 0 0.25992 0 1.8394 0.87952 0.45692 1.60095
ILE:CtermProteinFull_233 -5.69463 0.98722 0.71316 -0.71473 0.46396 0.28428 0.92377 -1.12112 -0 -0 -0.00202 -0.71179 0 0 0 0 0 0 0.02828 0.31251 0 0 0 0.73287 0.30924 1.43042 -2.05858
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514311 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 99.505 tmscore: 0.20225 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1       1.963  10.981  12.098  1.00 22.190          N  
ATOM      2  CA  THR A   1       2.559  11.672  10.974  1.00 21.480          C  
ATOM      3  C   THR A   1       2.526  13.155  11.256  1.00 21.520          C  
ATOM      4  O   THR A   1       1.450  13.752  11.240  1.00 22.000          O  
ATOM      5  CB  THR A   1       1.779  11.386   9.698  1.00 30.360          C  
ATOM      6  OG1 THR A   1       1.751   9.974   9.497  1.00 30.360          O  
ATOM      7  CG2 THR A   1       2.473  12.079   8.493  1.00 30.360          C  
ATOM      8 1H   THR A   1       1.356  10.259  11.720  1.00 26.630          H  
ATOM      9 2H   THR A   1       2.674  10.559  12.672  1.00 26.630          H  
ATOM     10 3H   THR A   1       1.416  11.621  12.654  1.00 26.630          H  
ATOM     11  HA  THR A   1       3.584  11.343  10.849  1.00 25.780          H  
ATOM     12  HB  THR A   1       0.782  11.753   9.787  1.00 36.430          H  
ATOM     13  HG1 THR A   1       1.178   9.569  10.208  1.00 36.430          H  
ATOM     14 1HG2 THR A   1       1.926  11.862   7.600  1.00 36.430          H  
ATOM     15 2HG2 THR A   1       2.500  13.162   8.642  1.00 36.430          H  
ATOM     16 3HG2 THR A   1       3.490  11.708   8.389  1.00 36.430          H  
ATOM     17  N   THR A   2       3.674  13.752  11.519  1.00 21.110          N  
ATOM     18  CA  THR A   2       3.706  15.170  11.845  1.00 21.190          C  
ATOM     19  C   THR A   2       3.096  16.035  10.753  1.00 20.520          C  
ATOM     20  O   THR A   2       3.426  15.914   9.575  1.00 20.300          O  
ATOM     21  CB  THR A   2       5.150  15.660  12.127  1.00 29.630          C  
ATOM     22  OG1 THR A   2       5.704  14.918  13.227  1.00 29.630          O  
ATOM     23  CG2 THR A   2       5.167  17.142  12.479  1.00 29.630          C  
ATOM     24  H   THR A   2       4.544  13.209  11.515  1.00 25.330          H  
ATOM     25  HA  THR A   2       3.123  15.321  12.752  1.00 25.430          H  
ATOM     26  HB  THR A   2       5.761  15.508  11.247  1.00 35.560          H  
ATOM     27  HG1 THR A   2       6.673  15.087  13.283  1.00 35.560          H  
ATOM     28 1HG2 THR A   2       6.195  17.445  12.676  1.00 35.560          H  
ATOM     29 2HG2 THR A   2       4.776  17.738  11.658  1.00 35.560          H  
ATOM     30 3HG2 THR A   2       4.562  17.310  13.369  1.00 35.560          H  
ATOM     31  N   VAL A   3       2.195  16.905  11.199  1.00 20.320          N  
ATOM     32  CA  VAL A   3       1.480  17.904  10.422  1.00 19.800          C  
ATOM     33  C   VAL A   3       1.650  19.196  11.192  1.00 19.500          C  
ATOM     34  O   VAL A   3       1.523  19.197  12.414  1.00 19.650          O  
ATOM     35  CB  VAL A   3      -0.030  17.578  10.273  1.00 27.930          C  
ATOM     36  CG1 VAL A   3      -0.767  18.717   9.488  1.00 27.930          C  
ATOM     37  CG2 VAL A   3      -0.216  16.278   9.537  1.00 27.930          C  
ATOM     38  H   VAL A   3       2.012  16.875  12.192  1.00 24.380          H  
ATOM     39  HA  VAL A   3       1.935  18.002   9.436  1.00 23.760          H  
ATOM     40  HB  VAL A   3      -0.460  17.500  11.247  1.00 33.510          H  
ATOM     41 1HG1 VAL A   3      -1.826  18.484   9.387  1.00 33.510          H  
ATOM     42 2HG1 VAL A   3      -0.677  19.661  10.010  1.00 33.510          H  
ATOM     43 3HG1 VAL A   3      -0.332  18.809   8.491  1.00 33.510          H  
ATOM     44 1HG2 VAL A   3      -1.268  16.056   9.439  1.00 33.510          H  
ATOM     45 2HG2 VAL A   3       0.204  16.374   8.571  1.00 33.510          H  
ATOM     46 3HG2 VAL A   3       0.275  15.479  10.068  1.00 33.510          H  
ATOM     47  N   TRP A   4       1.940  20.283  10.506  1.00 19.210          N  
ATOM     48  CA  TRP A   4       2.092  21.548  11.189  1.00 19.050          C  
ATOM     49  C   TRP A   4       0.835  21.846  12.003  1.00 18.880          C  
ATOM     50  O   TRP A   4      -0.256  21.568  11.509  1.00 18.750          O  
ATOM     51  CB  TRP A   4       2.235  22.695  10.187  1.00 26.730          C  
ATOM     52  CG  TRP A   4       3.493  22.754   9.418  1.00 26.730          C  
ATOM     53  CD1 TRP A   4       3.667  22.456   8.102  1.00 26.730          C  
ATOM     54  CD2 TRP A   4       4.780  23.186   9.907  1.00 26.730          C  
ATOM     55  NE1 TRP A   4       4.972  22.676   7.741  1.00 26.730          N  
ATOM     56  CE2 TRP A   4       5.664  23.127   8.835  1.00 26.730          C  
ATOM     57  CE3 TRP A   4       5.243  23.626  11.155  1.00 26.730          C  
ATOM     58  CZ2 TRP A   4       6.987  23.491   8.962  1.00 26.730          C  
ATOM     59  CZ3 TRP A   4       6.566  23.991  11.282  1.00 26.730          C  
ATOM     60  CH2 TRP A   4       7.418  23.927  10.214  1.00 26.730          C  
ATOM     61  H   TRP A   4       2.052  20.223   9.505  1.00 23.050          H  
ATOM     62  HA  TRP A   4       2.979  21.488  11.801  1.00 22.860          H  
ATOM     63 1HB  TRP A   4       1.423  22.630   9.470  1.00 32.080          H  
ATOM     64 2HB  TRP A   4       2.114  23.636  10.713  1.00 32.080          H  
ATOM     65  HD1 TRP A   4       2.884  22.106   7.430  1.00 32.080          H  
ATOM     66  HE1 TRP A   4       5.366  22.538   6.820  1.00 32.080          H  
ATOM     67  HE3 TRP A   4       4.578  23.686  12.002  1.00 32.080          H  
ATOM     68  HZ2 TRP A   4       7.683  23.450   8.124  1.00 32.080          H  
ATOM     69  HZ3 TRP A   4       6.917  24.336  12.254  1.00 32.080          H  
ATOM     70  HH2 TRP A   4       8.456  24.224  10.348  1.00 32.080          H  
ATOM     71  N   PRO A   5       0.934  22.447  13.212  1.00 18.980          N  
ATOM     72  CA  PRO A   5      -0.196  22.846  14.033  1.00 18.980          C  
ATOM     73  C   PRO A   5      -1.012  23.633  13.045  1.00 18.540          C  
ATOM     74  O   PRO A   5      -0.412  24.313  12.218  1.00 18.450          O  
ATOM     75  CB  PRO A   5       0.477  23.682  15.129  1.00 28.470          C  
ATOM     76  CG  PRO A   5       1.855  23.098  15.244  1.00 28.470          C  
ATOM     77  CD  PRO A   5       2.243  22.747  13.818  1.00 28.470          C  
ATOM     78  HA  PRO A   5      -0.734  21.965  14.416  1.00 22.780          H  
ATOM     79 1HB  PRO A   5       0.504  24.735  14.865  1.00 34.160          H  
ATOM     80 2HB  PRO A   5      -0.075  23.602  16.066  1.00 34.160          H  
ATOM     81 1HG  PRO A   5       2.528  23.837  15.711  1.00 34.160          H  
ATOM     82 2HG  PRO A   5       1.835  22.222  15.909  1.00 34.160          H  
ATOM     83 1HD  PRO A   5       2.710  23.601  13.318  1.00 34.160          H  
ATOM     84 2HD  PRO A   5       2.889  21.859  13.868  1.00 34.160          H  
ATOM     85  N   VAL A   6      -2.338  23.525  13.059  1.00 18.350          N  
ATOM     86  CA  VAL A   6      -3.059  24.154  11.971  1.00 18.030          C  
ATOM     87  C   VAL A   6      -3.756  25.475  12.261  1.00 17.880          C  
ATOM     88  O   VAL A   6      -4.679  25.564  13.061  1.00 17.690          O  
ATOM     89  CB  VAL A   6      -4.033  23.114  11.391  1.00 25.370          C  
ATOM     90  CG1 VAL A   6      -4.817  23.706  10.271  1.00 25.370          C  
ATOM     91  CG2 VAL A   6      -3.243  21.889  10.900  1.00 25.370          C  
ATOM     92  H   VAL A   6      -2.848  23.019  13.788  1.00 22.020          H  
ATOM     93  HA  VAL A   6      -2.340  24.351  11.200  1.00 21.640          H  
ATOM     94  HB  VAL A   6      -4.717  22.799  12.158  1.00 30.440          H  
ATOM     95 1HG1 VAL A   6      -5.484  22.962   9.879  1.00 30.440          H  
ATOM     96 2HG1 VAL A   6      -5.378  24.522  10.626  1.00 30.440          H  
ATOM     97 3HG1 VAL A   6      -4.158  24.030   9.488  1.00 30.440          H  
ATOM     98 1HG2 VAL A   6      -3.917  21.147  10.499  1.00 30.440          H  
ATOM     99 2HG2 VAL A   6      -2.544  22.182  10.128  1.00 30.440          H  
ATOM    100 3HG2 VAL A   6      -2.695  21.454  11.727  1.00 30.440          H  
ATOM    101  N   LEU A   7      -3.330  26.498  11.526  1.00 18.110          N  
ATOM    102  CA  LEU A   7      -3.799  27.879  11.644  1.00 18.150          C  
ATOM    103  C   LEU A   7      -5.296  28.007  11.363  1.00 18.270          C  
ATOM    104  O   LEU A   7      -5.984  28.862  11.921  1.00 18.730          O  
ATOM    105  CB  LEU A   7      -3.021  28.756  10.647  1.00 25.390          C  
ATOM    106  CG  LEU A   7      -3.157  30.293  10.736  1.00 25.390          C  
ATOM    107  CD1 LEU A   7      -2.673  30.825  12.121  1.00 25.390          C  
ATOM    108  CD2 LEU A   7      -2.311  30.895   9.628  1.00 25.390          C  
ATOM    109  H   LEU A   7      -2.581  26.301  10.866  1.00 21.730          H  
ATOM    110  HA  LEU A   7      -3.607  28.210  12.659  1.00 21.780          H  
ATOM    111 1HB  LEU A   7      -1.981  28.522  10.713  1.00 30.470          H  
ATOM    112 2HB  LEU A   7      -3.357  28.480   9.649  1.00 30.470          H  
ATOM    113  HG  LEU A   7      -4.206  30.574  10.607  1.00 30.470          H  
ATOM    114 1HD1 LEU A   7      -2.781  31.907  12.148  1.00 30.470          H  
ATOM    115 2HD1 LEU A   7      -3.273  30.399  12.922  1.00 30.470          H  
ATOM    116 3HD1 LEU A   7      -1.628  30.569  12.280  1.00 30.470          H  
ATOM    117 1HD2 LEU A   7      -2.391  31.983   9.646  1.00 30.470          H  
ATOM    118 2HD2 LEU A   7      -1.271  30.607   9.782  1.00 30.470          H  
ATOM    119 3HD2 LEU A   7      -2.654  30.527   8.660  1.00 30.470          H  
ATOM    120  N   THR A   8      -5.780  27.144  10.482  1.00 17.960          N  
ATOM    121  CA  THR A   8      -7.147  27.083   9.994  1.00 18.130          C  
ATOM    122  C   THR A   8      -8.044  26.134  10.795  1.00 17.380          C  
ATOM    123  O   THR A   8      -9.161  25.851  10.377  1.00 17.200          O  
ATOM    124  CB  THR A   8      -7.129  26.621   8.528  1.00 25.310          C  
ATOM    125  OG1 THR A   8      -6.510  25.338   8.477  1.00 25.310          O  
ATOM    126  CG2 THR A   8      -6.344  27.597   7.664  1.00 25.310          C  
ATOM    127  H   THR A   8      -5.144  26.473  10.076  1.00 21.550          H  
ATOM    128  HA  THR A   8      -7.577  28.082  10.053  1.00 21.760          H  
ATOM    129  HB  THR A   8      -8.145  26.546   8.152  1.00 30.380          H  
ATOM    130  HG1 THR A   8      -7.147  24.672   8.772  1.00 30.380          H  
ATOM    131 1HG2 THR A   8      -6.336  27.242   6.630  1.00 30.380          H  
ATOM    132 2HG2 THR A   8      -6.818  28.575   7.705  1.00 30.380          H  
ATOM    133 3HG2 THR A   8      -5.324  27.678   8.027  1.00 30.380          H  
ATOM    134  N   VAL A   9      -7.542  25.542  11.873  1.00 17.050          N  
ATOM    135  CA  VAL A   9      -8.360  24.649  12.683  1.00 16.430          C  
ATOM    136  C   VAL A   9      -8.308  25.066  14.156  1.00 16.560          C  
ATOM    137  O   VAL A   9      -7.377  24.657  14.856  1.00 16.880          O  
ATOM    138  CB  VAL A   9      -7.887  23.196  12.475  1.00 23.250          C  
ATOM    139  CG1 VAL A   9      -8.638  22.233  13.312  1.00 23.250          C  
ATOM    140  CG2 VAL A   9      -8.147  22.805  11.025  1.00 23.250          C  
ATOM    141  H   VAL A   9      -6.584  25.756  12.180  1.00 20.460          H  
ATOM    142  HA  VAL A   9      -9.376  24.676  12.307  1.00 19.720          H  
ATOM    143  HB  VAL A   9      -6.840  23.122  12.714  1.00 27.900          H  
ATOM    144 1HG1 VAL A   9      -8.269  21.243  13.081  1.00 27.900          H  
ATOM    145 2HG1 VAL A   9      -8.469  22.435  14.354  1.00 27.900          H  
ATOM    146 3HG1 VAL A   9      -9.702  22.287  13.080  1.00 27.900          H  
ATOM    147 1HG2 VAL A   9      -7.819  21.790  10.862  1.00 27.900          H  
ATOM    148 2HG2 VAL A   9      -9.219  22.874  10.816  1.00 27.900          H  
ATOM    149 3HG2 VAL A   9      -7.626  23.452  10.361  1.00 27.900          H  
ATOM    150  N   PRO A  10      -9.353  25.764  14.680  1.00 16.490          N  
ATOM    151  CA  PRO A  10      -9.436  26.315  16.033  1.00 16.710          C  
ATOM    152  C   PRO A  10      -9.033  25.340  17.163  1.00 16.460          C  
ATOM    153  O   PRO A  10      -8.469  25.804  18.148  1.00 16.260          O  
ATOM    154  CB  PRO A  10     -10.901  26.787  16.110  1.00 25.070          C  
ATOM    155  CG  PRO A  10     -11.244  27.149  14.676  1.00 25.070          C  
ATOM    156  CD  PRO A  10     -10.540  26.103  13.829  1.00 25.070          C  
ATOM    157  HA  PRO A  10      -8.774  27.197  16.073  1.00 20.050          H  
ATOM    158 1HB  PRO A  10     -11.568  26.064  16.559  1.00 30.080          H  
ATOM    159 2HB  PRO A  10     -10.952  27.673  16.763  1.00 30.080          H  
ATOM    160 1HG  PRO A  10     -12.342  27.128  14.533  1.00 30.080          H  
ATOM    161 2HG  PRO A  10     -10.915  28.174  14.443  1.00 30.080          H  
ATOM    162 1HD  PRO A  10     -11.197  25.226  13.667  1.00 30.080          H  
ATOM    163 2HD  PRO A  10     -10.236  26.585  12.877  1.00 30.080          H  
ATOM    164  N   PRO A  11      -9.344  24.013  17.114  1.00 16.630          N  
ATOM    165  CA  PRO A  11      -8.860  23.014  18.065  1.00 16.620          C  
ATOM    166  C   PRO A  11      -7.333  23.026  18.304  1.00 16.260          C  
ATOM    167  O   PRO A  11      -6.848  22.439  19.283  1.00 16.440          O  
ATOM    168  CB  PRO A  11      -9.333  21.704  17.434  1.00 24.930          C  
ATOM    169  CG  PRO A  11     -10.603  22.074  16.712  1.00 24.930          C  
ATOM    170  CD  PRO A  11     -10.424  23.470  16.211  1.00 24.930          C  
ATOM    171  HA  PRO A  11      -9.381  23.175  19.020  1.00 19.940          H  
ATOM    172 1HB  PRO A  11      -8.558  21.310  16.760  1.00 29.920          H  
ATOM    173 2HB  PRO A  11      -9.493  20.945  18.214  1.00 29.920          H  
ATOM    174 1HG  PRO A  11     -10.776  21.369  15.898  1.00 29.920          H  
ATOM    175 2HG  PRO A  11     -11.461  21.977  17.386  1.00 29.920          H  
ATOM    176 1HD  PRO A  11     -10.193  23.430  15.195  1.00 29.920          H  
ATOM    177 2HD  PRO A  11     -11.376  23.964  16.370  1.00 29.920          H  
ATOM    178  N   THR A  12      -6.552  23.672  17.432  1.00 15.910          N  
ATOM    179  CA  THR A  12      -5.128  23.664  17.669  1.00 15.630          C  
ATOM    180  C   THR A  12      -4.776  24.728  18.683  1.00 15.590          C  
ATOM    181  O   THR A  12      -4.567  25.895  18.354  1.00 15.660          O  
ATOM    182  CB  THR A  12      -4.335  23.982  16.365  1.00 21.990          C  
ATOM    183  OG1 THR A  12      -4.606  23.000  15.348  1.00 21.990          O  
ATOM    184  CG2 THR A  12      -2.841  24.029  16.626  1.00 21.990          C  
ATOM    185  H   THR A  12      -6.923  24.160  16.617  1.00 19.090          H  
ATOM    186  HA  THR A  12      -4.831  22.691  18.054  1.00 18.760          H  
ATOM    187  HB  THR A  12      -4.657  24.959  15.994  1.00 26.390          H  
ATOM    188  HG1 THR A  12      -5.517  23.149  15.028  1.00 26.390          H  
ATOM    189 1HG2 THR A  12      -2.342  24.281  15.710  1.00 26.390          H  
ATOM    190 2HG2 THR A  12      -2.607  24.776  17.360  1.00 26.390          H  
ATOM    191 3HG2 THR A  12      -2.498  23.061  16.977  1.00 26.390          H  
ATOM    192  N   ALA A  13      -4.631  24.299  19.931  1.00 15.650          N  
ATOM    193  CA  ALA A  13      -4.257  25.239  20.971  1.00 15.790          C  
ATOM    194  C   ALA A  13      -2.850  25.822  20.703  1.00 15.560          C  
ATOM    195  O   ALA A  13      -2.675  27.040  20.818  1.00 15.420          O  
ATOM    196  CB  ALA A  13      -4.341  24.599  22.352  1.00 22.050          C  
ATOM    197  H   ALA A  13      -4.893  23.331  20.118  1.00 18.780          H  
ATOM    198  HA  ALA A  13      -4.967  26.066  20.943  1.00 18.950          H  
ATOM    199 1HB  ALA A  13      -4.096  25.346  23.108  1.00 26.460          H  
ATOM    200 2HB  ALA A  13      -5.362  24.244  22.513  1.00 26.460          H  
ATOM    201 3HB  ALA A  13      -3.670  23.770  22.450  1.00 26.460          H  
ATOM    202  N   PRO A  14      -1.816  25.027  20.285  1.00 15.660          N  
ATOM    203  CA  PRO A  14      -0.490  25.522  19.973  1.00 15.650          C  
ATOM    204  C   PRO A  14      -0.493  26.092  18.570  1.00 15.490          C  
ATOM    205  O   PRO A  14       0.102  25.519  17.660  1.00 15.550          O  
ATOM    206  CB  PRO A  14       0.389  24.275  20.101  1.00 23.480          C  
ATOM    207  CG  PRO A  14      -0.500  23.147  19.686  1.00 23.480          C  
ATOM    208  CD  PRO A  14      -1.884  23.518  20.198  1.00 23.480          C  
ATOM    209  HA  PRO A  14      -0.206  26.289  20.705  1.00 18.780          H  
ATOM    210 1HB  PRO A  14       1.277  24.376  19.462  1.00 28.170          H  
ATOM    211 2HB  PRO A  14       0.749  24.175  21.137  1.00 28.170          H  
ATOM    212 1HG  PRO A  14      -0.471  23.048  18.588  1.00 28.170          H  
ATOM    213 2HG  PRO A  14      -0.129  22.197  20.094  1.00 28.170          H  
ATOM    214 1HD  PRO A  14      -2.542  23.145  19.436  1.00 28.170          H  
ATOM    215 2HD  PRO A  14      -2.048  23.058  21.169  1.00 28.170          H  
ATOM    216  N   SER A  15      -1.215  27.183  18.391  1.00 15.420          N  
ATOM    217  CA  SER A  15      -1.387  27.774  17.077  1.00 15.420          C  
ATOM    218  C   SER A  15      -0.041  28.087  16.465  1.00 15.750          C  
ATOM    219  O   SER A  15       0.868  28.516  17.181  1.00 16.010          O  
ATOM    220  CB  SER A  15      -2.134  29.092  17.160  1.00 21.590          C  
ATOM    221  OG  SER A  15      -2.231  29.714  15.876  1.00 21.590          O  
ATOM    222  H   SER A  15      -1.689  27.577  19.209  1.00 18.500          H  
ATOM    223  HA  SER A  15      -1.948  27.067  16.475  1.00 18.500          H  
ATOM    224 1HB  SER A  15      -3.133  28.910  17.559  1.00 25.910          H  
ATOM    225 2HB  SER A  15      -1.622  29.756  17.853  1.00 25.910          H  
ATOM    226  HG  SER A  15      -1.298  29.943  15.561  1.00 25.910          H  
ATOM    227  N   PRO A  16       0.135  27.887  15.154  1.00 15.910          N  
ATOM    228  CA  PRO A  16       1.316  28.245  14.425  1.00 16.280          C  
ATOM    229  C   PRO A  16       1.243  29.747  14.340  1.00 16.220          C  
ATOM    230  O   PRO A  16       0.157  30.309  14.551  1.00 16.120          O  
ATOM    231  CB  PRO A  16       1.115  27.579  13.073  1.00 24.420          C  
ATOM    232  CG  PRO A  16      -0.358  27.539  12.917  1.00 24.420          C  
ATOM    233  CD  PRO A  16      -0.926  27.312  14.303  1.00 24.420          C  
ATOM    234  HA  PRO A  16       2.216  27.899  14.953  1.00 19.540          H  
ATOM    235 1HB  PRO A  16       1.584  28.185  12.297  1.00 29.300          H  
ATOM    236 2HB  PRO A  16       1.581  26.579  13.050  1.00 29.300          H  
ATOM    237 1HG  PRO A  16      -0.679  28.487  12.506  1.00 29.300          H  
ATOM    238 2HG  PRO A  16      -0.635  26.763  12.208  1.00 29.300          H  
ATOM    239 1HD  PRO A  16      -1.857  27.874  14.374  1.00 29.300          H  
ATOM    240 2HD  PRO A  16      -1.082  26.251  14.498  1.00 29.300          H  
ATOM    241  N   ALA A  17       2.361  30.406  14.073  1.00 16.380          N  
ATOM    242  CA  ALA A  17       2.290  31.837  13.877  1.00 16.420          C  
ATOM    243  C   ALA A  17       1.542  32.148  12.568  1.00 16.750          C  
ATOM    244  O   ALA A  17       1.851  31.546  11.515  1.00 16.990          O  
ATOM    245  CB  ALA A  17       3.672  32.439  13.845  1.00 22.970          C  
ATOM    246  H   ALA A  17       3.237  29.912  13.966  1.00 19.660          H  
ATOM    247  HA  ALA A  17       1.746  32.237  14.725  1.00 19.700          H  
ATOM    248 1HB  ALA A  17       3.631  33.517  13.718  1.00 27.570          H  
ATOM    249 2HB  ALA A  17       4.191  32.209  14.776  1.00 27.570          H  
ATOM    250 3HB  ALA A  17       4.186  32.008  13.031  1.00 27.570          H  
ATOM    251  N   PRO A  18       0.704  33.219  12.565  1.00 16.940          N  
ATOM    252  CA  PRO A  18      -0.134  33.688  11.469  1.00 17.250          C  
ATOM    253  C   PRO A  18       0.645  34.088  10.236  1.00 17.040          C  
ATOM    254  O   PRO A  18       0.065  34.219   9.160  1.00 17.020          O  
ATOM    255  CB  PRO A  18      -0.878  34.885  12.081  1.00 25.880          C  
ATOM    256  CG  PRO A  18      -0.026  35.338  13.231  1.00 25.880          C  
ATOM    257  CD  PRO A  18       0.581  34.073  13.784  1.00 25.880          C  
ATOM    258  HA  PRO A  18      -0.841  32.897  11.215  1.00 20.700          H  
ATOM    259 1HB  PRO A  18      -1.005  35.668  11.318  1.00 31.050          H  
ATOM    260 2HB  PRO A  18      -1.888  34.575  12.391  1.00 31.050          H  
ATOM    261 1HG  PRO A  18       0.732  36.061  12.882  1.00 31.050          H  
ATOM    262 2HG  PRO A  18      -0.647  35.869  13.970  1.00 31.050          H  
ATOM    263 1HD  PRO A  18       1.547  34.345  14.216  1.00 31.050          H  
ATOM    264 2HD  PRO A  18      -0.101  33.605  14.520  1.00 31.050          H  
ATOM    265  N   SER A  19       1.939  34.352  10.379  1.00 17.000          N  
ATOM    266  CA  SER A  19       2.698  34.669   9.195  1.00 16.850          C  
ATOM    267  C   SER A  19       4.071  34.010   9.193  1.00 16.340          C  
ATOM    268  O   SER A  19       5.021  34.564   8.638  1.00 16.540          O  
ATOM    269  CB  SER A  19       2.864  36.170   9.085  1.00 23.650          C  
ATOM    270  OG  SER A  19       3.507  36.691  10.223  1.00 23.650          O  
ATOM    271  H   SER A  19       2.402  34.307  11.272  1.00 20.400          H  
ATOM    272  HA  SER A  19       2.153  34.309   8.323  1.00 20.220          H  
ATOM    273 1HB  SER A  19       3.441  36.411   8.193  1.00 28.380          H  
ATOM    274 2HB  SER A  19       1.884  36.632   8.975  1.00 28.380          H  
ATOM    275  HG  SER A  19       3.605  37.631  10.059  1.00 28.380          H  
ATOM    276  N   LEU A  20       4.170  32.778   9.709  1.00 15.800          N  
ATOM    277  CA  LEU A  20       5.441  32.052   9.586  1.00 15.420          C  
ATOM    278  C   LEU A  20       5.221  30.716   8.908  1.00 14.640          C  
ATOM    279  O   LEU A  20       6.019  30.295   8.072  1.00 14.440          O  
ATOM    280  CB  LEU A  20       6.144  31.796  10.926  1.00 21.740          C  
ATOM    281  CG  LEU A  20       6.576  33.028  11.770  1.00 21.740          C  
ATOM    282  CD1 LEU A  20       7.172  32.531  13.083  1.00 21.740          C  
ATOM    283  CD2 LEU A  20       7.602  33.867  11.021  1.00 21.740          C  
ATOM    284  H   LEU A  20       3.370  32.367  10.193  1.00 18.960          H  
ATOM    285  HA  LEU A  20       6.110  32.620   8.947  1.00 18.500          H  
ATOM    286 1HB  LEU A  20       5.513  31.159  11.523  1.00 26.090          H  
ATOM    287 2HB  LEU A  20       7.053  31.233  10.709  1.00 26.090          H  
ATOM    288  HG  LEU A  20       5.706  33.641  11.988  1.00 26.090          H  
ATOM    289 1HD1 LEU A  20       7.466  33.386  13.691  1.00 26.090          H  
ATOM    290 2HD1 LEU A  20       6.455  31.937  13.630  1.00 26.090          H  
ATOM    291 3HD1 LEU A  20       8.048  31.919  12.873  1.00 26.090          H  
ATOM    292 1HD2 LEU A  20       7.890  34.716  11.638  1.00 26.090          H  
ATOM    293 2HD2 LEU A  20       8.482  33.261  10.804  1.00 26.090          H  
ATOM    294 3HD2 LEU A  20       7.182  34.239  10.089  1.00 26.090          H  
ATOM    295  N   VAL A  21       4.136  30.036   9.286  1.00 14.360          N  
ATOM    296  CA  VAL A  21       3.853  28.700   8.764  1.00 13.780          C  
ATOM    297  C   VAL A  21       2.557  28.745   7.960  1.00 13.610          C  
ATOM    298  O   VAL A  21       2.129  27.761   7.374  1.00 13.420          O  
ATOM    299  CB  VAL A  21       3.796  27.690   9.939  1.00 19.520          C  
ATOM    300  CG1 VAL A  21       3.383  26.293   9.499  1.00 19.520          C  
ATOM    301  CG2 VAL A  21       5.168  27.613  10.590  1.00 19.520          C  
ATOM    302  H   VAL A  21       3.503  30.440   9.981  1.00 17.230          H  
ATOM    303  HA  VAL A  21       4.663  28.399   8.096  1.00 16.540          H  
ATOM    304  HB  VAL A  21       3.073  28.035  10.652  1.00 23.430          H  
ATOM    305 1HG1 VAL A  21       3.368  25.664  10.372  1.00 23.430          H  
ATOM    306 2HG1 VAL A  21       2.424  26.269   9.066  1.00 23.430          H  
ATOM    307 3HG1 VAL A  21       4.104  25.909   8.778  1.00 23.430          H  
ATOM    308 1HG2 VAL A  21       5.134  26.925  11.431  1.00 23.430          H  
ATOM    309 2HG2 VAL A  21       5.894  27.255   9.857  1.00 23.430          H  
ATOM    310 3HG2 VAL A  21       5.465  28.596  10.943  1.00 23.430          H  
ATOM    311  N   ALA A  22       1.968  29.928   7.901  1.00 13.860          N  
ATOM    312  CA  ALA A  22       0.654  30.181   7.321  1.00 13.970          C  
ATOM    313  C   ALA A  22       0.512  29.717   5.875  1.00 14.130          C  
ATOM    314  O   ALA A  22      -0.580  29.327   5.442  1.00 14.100          O  
ATOM    315  CB  ALA A  22       0.368  31.656   7.413  1.00 19.510          C  
ATOM    316  H   ALA A  22       2.458  30.694   8.332  1.00 16.630          H  
ATOM    317  HA  ALA A  22      -0.073  29.658   7.921  1.00 16.760          H  
ATOM    318 1HB  ALA A  22      -0.634  31.866   7.042  1.00 23.420          H  
ATOM    319 2HB  ALA A  22       0.435  31.938   8.447  1.00 23.420          H  
ATOM    320 3HB  ALA A  22       1.092  32.220   6.833  1.00 23.420          H  
ATOM    321  N   SER A  23       1.597  29.760   5.106  1.00 14.490          N  
ATOM    322  CA  SER A  23       1.559  29.349   3.711  1.00 15.000          C  
ATOM    323  C   SER A  23       1.293  27.850   3.551  1.00 15.080          C  
ATOM    324  O   SER A  23       0.995  27.397   2.451  1.00 15.370          O  
ATOM    325  CB  SER A  23       2.857  29.721   3.019  1.00 20.800          C  
ATOM    326  OG  SER A  23       3.936  28.975   3.516  1.00 20.800          O  
ATOM    327  H   SER A  23       2.480  30.096   5.466  1.00 17.390          H  
ATOM    328  HA  SER A  23       0.745  29.888   3.225  1.00 18.000          H  
ATOM    329 1HB  SER A  23       2.758  29.551   1.946  1.00 24.960          H  
ATOM    330 2HB  SER A  23       3.051  30.782   3.165  1.00 24.960          H  
ATOM    331  HG  SER A  23       4.712  29.275   3.032  1.00 24.960          H  
ATOM    332  N   ALA A  24       1.431  27.072   4.637  1.00 15.010          N  
ATOM    333  CA  ALA A  24       1.222  25.626   4.629  1.00 15.320          C  
ATOM    334  C   ALA A  24      -0.236  25.210   4.790  1.00 15.240          C  
ATOM    335  O   ALA A  24      -0.534  24.017   4.761  1.00 15.720          O  
ATOM    336  CB  ALA A  24       2.009  24.971   5.755  1.00 21.320          C  
ATOM    337  H   ALA A  24       1.675  27.505   5.532  1.00 18.010          H  
ATOM    338  HA  ALA A  24       1.578  25.249   3.675  1.00 18.380          H  
ATOM    339 1HB  ALA A  24       1.872  23.893   5.708  1.00 25.590          H  
ATOM    340 2HB  ALA A  24       3.064  25.213   5.657  1.00 25.590          H  
ATOM    341 3HB  ALA A  24       1.639  25.342   6.712  1.00 25.590          H  
ATOM    342  N   PHE A  25      -1.158  26.149   4.979  1.00 14.790          N  
ATOM    343  CA  PHE A  25      -2.529  25.727   5.256  1.00 14.880          C  
ATOM    344  C   PHE A  25      -3.511  25.947   4.115  1.00 15.080          C  
ATOM    345  O   PHE A  25      -3.218  26.626   3.132  1.00 15.130          O  
ATOM    346  CB  PHE A  25      -3.006  26.394   6.526  1.00 20.800          C  
ATOM    347  CG  PHE A  25      -2.071  26.072   7.617  1.00 20.800          C  
ATOM    348  CD1 PHE A  25      -1.306  27.059   8.134  1.00 20.800          C  
ATOM    349  CD2 PHE A  25      -1.880  24.786   8.062  1.00 20.800          C  
ATOM    350  CE1 PHE A  25      -0.382  26.805   9.093  1.00 20.800          C  
ATOM    351  CE2 PHE A  25      -0.944  24.521   9.005  1.00 20.800          C  
ATOM    352  CZ  PHE A  25      -0.201  25.537   9.523  1.00 20.800          C  
ATOM    353  H   PHE A  25      -0.906  27.145   4.981  1.00 17.750          H  
ATOM    354  HA  PHE A  25      -2.516  24.660   5.447  1.00 17.860          H  
ATOM    355 1HB  PHE A  25      -3.051  27.476   6.393  1.00 24.960          H  
ATOM    356 2HB  PHE A  25      -3.993  26.036   6.795  1.00 24.960          H  
ATOM    357  HD1 PHE A  25      -1.457  28.059   7.758  1.00 24.960          H  
ATOM    358  HD2 PHE A  25      -2.470  23.980   7.652  1.00 24.960          H  
ATOM    359  HE1 PHE A  25       0.225  27.616   9.502  1.00 24.960          H  
ATOM    360  HE2 PHE A  25      -0.787  23.500   9.362  1.00 24.960          H  
ATOM    361  HZ  PHE A  25       0.544  25.323  10.283  1.00 24.960          H  
ATOM    362  N   GLY A  26      -4.695  25.351   4.265  1.00 15.380          N  
ATOM    363  CA  GLY A  26      -5.754  25.445   3.265  1.00 15.460          C  
ATOM    364  C   GLY A  26      -6.518  26.755   3.362  1.00 15.600          C  
ATOM    365  O   GLY A  26      -6.065  27.705   4.005  1.00 15.770          O  
ATOM    366  H   GLY A  26      -4.861  24.831   5.111  1.00 18.460          H  
ATOM    367 1HA  GLY A  26      -5.317  25.355   2.271  1.00 18.550          H  
ATOM    368 2HA  GLY A  26      -6.445  24.619   3.372  1.00 18.550          H  
ATOM    369  N   GLU A  27      -7.676  26.819   2.715  1.00 15.690          N  
ATOM    370  CA  GLU A  27      -8.393  28.094   2.651  1.00 15.990          C  
ATOM    371  C   GLU A  27      -9.194  28.503   3.891  1.00 16.070          C  
ATOM    372  O   GLU A  27      -9.662  27.663   4.658  1.00 16.240          O  
ATOM    373  CB  GLU A  27      -9.310  28.091   1.442  1.00 22.270          C  
ATOM    374  CG  GLU A  27      -8.577  28.033   0.110  1.00 22.270          C  
ATOM    375  CD  GLU A  27      -9.475  28.075  -1.115  1.00 22.270          C  
ATOM    376  OE1 GLU A  27     -10.693  28.021  -0.986  1.00 22.270          O  
ATOM    377  OE2 GLU A  27      -8.934  28.162  -2.192  1.00 22.270          O  
ATOM    378  H   GLU A  27      -8.035  25.982   2.234  1.00 18.830          H  
ATOM    379  HA  GLU A  27      -7.645  28.872   2.487  1.00 19.190          H  
ATOM    380 1HB  GLU A  27      -9.939  27.235   1.514  1.00 26.720          H  
ATOM    381 2HB  GLU A  27      -9.936  28.976   1.457  1.00 26.720          H  
ATOM    382 1HG  GLU A  27      -7.884  28.870   0.062  1.00 26.720          H  
ATOM    383 2HG  GLU A  27      -7.991  27.115   0.081  1.00 26.720          H  
ATOM    384  N   SER A  28      -9.345  29.823   4.040  1.00 16.120          N  
ATOM    385  CA  SER A  28     -10.160  30.490   5.060  1.00 16.370          C  
ATOM    386  C   SER A  28     -11.642  30.203   4.920  1.00 16.310          C  
ATOM    387  O   SER A  28     -12.139  30.032   3.812  1.00 16.380          O  
ATOM    388  CB  SER A  28      -9.964  31.987   5.003  1.00 22.820          C  
ATOM    389  OG  SER A  28     -10.851  32.643   5.882  1.00 22.820          O  
ATOM    390  H   SER A  28      -8.874  30.414   3.371  1.00 19.340          H  
ATOM    391  HA  SER A  28      -9.832  30.136   6.036  1.00 19.640          H  
ATOM    392 1HB  SER A  28      -8.937  32.227   5.273  1.00 27.380          H  
ATOM    393 2HB  SER A  28     -10.127  32.338   3.986  1.00 27.380          H  
ATOM    394  HG  SER A  28     -10.623  33.582   5.818  1.00 27.380          H  
ATOM    395  N   GLY A  29     -12.345  30.144   6.045  1.00 16.330          N  
ATOM    396  CA  GLY A  29     -13.794  29.934   6.058  1.00 16.370          C  
ATOM    397  C   GLY A  29     -14.599  31.227   6.090  1.00 16.560          C  
ATOM    398  O   GLY A  29     -15.828  31.189   6.124  1.00 17.060          O  
ATOM    399  H   GLY A  29     -11.854  30.293   6.919  1.00 19.600          H  
ATOM    400 1HA  GLY A  29     -14.088  29.388   5.166  1.00 19.640          H  
ATOM    401 2HA  GLY A  29     -14.064  29.316   6.915  1.00 19.640          H  
ATOM    402  N   SER A  30     -13.919  32.372   6.050  1.00 16.320          N  
ATOM    403  CA  SER A  30     -14.590  33.674   6.127  1.00 16.640          C  
ATOM    404  C   SER A  30     -15.540  33.748   7.320  1.00 16.620          C  
ATOM    405  O   SER A  30     -15.211  33.252   8.399  1.00 16.600          O  
ATOM    406  CB  SER A  30     -15.358  33.949   4.846  1.00 23.170          C  
ATOM    407  OG  SER A  30     -15.875  35.256   4.838  1.00 23.170          O  
ATOM    408  H   SER A  30     -12.903  32.333   5.988  1.00 19.580          H  
ATOM    409  HA  SER A  30     -13.829  34.446   6.249  1.00 19.970          H  
ATOM    410 1HB  SER A  30     -14.694  33.811   3.993  1.00 27.800          H  
ATOM    411 2HB  SER A  30     -16.174  33.235   4.738  1.00 27.800          H  
ATOM    412  HG  SER A  30     -16.299  35.366   3.976  1.00 27.800          H  
ATOM    413  N   THR A  31     -16.703  34.375   7.114  1.00 16.790          N  
ATOM    414  CA  THR A  31     -17.750  34.549   8.136  1.00 16.940          C  
ATOM    415  C   THR A  31     -18.956  33.670   7.801  1.00 16.570          C  
ATOM    416  O   THR A  31     -19.390  33.619   6.646  1.00 16.380          O  
ATOM    417  CB  THR A  31     -18.194  36.028   8.245  1.00 23.660          C  
ATOM    418  OG1 THR A  31     -17.072  36.837   8.628  1.00 23.660          O  
ATOM    419  CG2 THR A  31     -19.300  36.181   9.299  1.00 23.660          C  
ATOM    420  H   THR A  31     -16.859  34.752   6.186  1.00 20.150          H  
ATOM    421  HA  THR A  31     -17.360  34.227   9.103  1.00 20.330          H  
ATOM    422  HB  THR A  31     -18.566  36.370   7.280  1.00 28.390          H  
ATOM    423  HG1 THR A  31     -16.438  36.862   7.909  1.00 28.390          H  
ATOM    424 1HG2 THR A  31     -19.589  37.227   9.365  1.00 28.390          H  
ATOM    425 2HG2 THR A  31     -20.172  35.592   9.026  1.00 28.390          H  
ATOM    426 3HG2 THR A  31     -18.927  35.844  10.269  1.00 28.390          H  
ATOM    427  N   ASP A  32     -19.479  32.943   8.795  1.00 16.630          N  
ATOM    428  CA  ASP A  32     -20.608  32.037   8.580  1.00 16.490          C  
ATOM    429  C   ASP A  32     -21.449  31.800   9.822  1.00 16.710          C  
ATOM    430  O   ASP A  32     -21.059  31.037  10.710  1.00 16.890          O  
ATOM    431  CB  ASP A  32     -20.144  30.678   8.064  1.00 23.140          C  
ATOM    432  CG  ASP A  32     -21.339  29.706   7.781  1.00 23.140          C  
ATOM    433  OD1 ASP A  32     -22.488  30.126   7.959  1.00 23.140          O  
ATOM    434  OD2 ASP A  32     -21.097  28.555   7.469  1.00 23.140          O  
ATOM    435  H   ASP A  32     -19.116  33.048   9.759  1.00 19.960          H  
ATOM    436  HA  ASP A  32     -21.252  32.483   7.821  1.00 19.790          H  
ATOM    437 1HB  ASP A  32     -19.595  30.825   7.130  1.00 27.770          H  
ATOM    438 2HB  ASP A  32     -19.455  30.253   8.763  1.00 27.770          H  
ATOM    439  N   GLY A  33     -22.643  32.365   9.872  1.00 16.840          N  
ATOM    440  CA  GLY A  33     -23.468  32.215  11.063  1.00 17.110          C  
ATOM    441  C   GLY A  33     -23.692  30.745  11.472  1.00 16.970          C  
ATOM    442  O   GLY A  33     -23.830  30.459  12.664  1.00 17.210          O  
ATOM    443  H   GLY A  33     -22.954  32.936   9.098  1.00 20.210          H  
ATOM    444 1HA  GLY A  33     -22.997  32.751  11.886  1.00 20.530          H  
ATOM    445 2HA  GLY A  33     -24.432  32.691  10.889  1.00 20.530          H  
ATOM    446  N   SER A  34     -23.696  29.804  10.509  1.00 16.750          N  
ATOM    447  CA  SER A  34     -23.920  28.391  10.815  1.00 16.790          C  
ATOM    448  C   SER A  34     -22.660  27.654  11.274  1.00 16.580          C  
ATOM    449  O   SER A  34     -22.741  26.497  11.699  1.00 16.480          O  
ATOM    450  CB  SER A  34     -24.482  27.675   9.598  1.00 23.490          C  
ATOM    451  OG  SER A  34     -25.761  28.153   9.254  1.00 23.490          O  
ATOM    452  H   SER A  34     -23.552  30.044   9.517  1.00 20.100          H  
ATOM    453  HA  SER A  34     -24.655  28.334  11.620  1.00 20.150          H  
ATOM    454 1HB  SER A  34     -23.797  27.820   8.757  1.00 28.190          H  
ATOM    455 2HB  SER A  34     -24.530  26.606   9.796  1.00 28.190          H  
ATOM    456  HG  SER A  34     -26.020  27.661   8.471  1.00 28.190          H  
ATOM    457  N   SER A  35     -21.498  28.301  11.168  1.00 16.670          N  
ATOM    458  CA  SER A  35     -20.234  27.691  11.562  1.00 16.660          C  
ATOM    459  C   SER A  35     -19.584  28.471  12.709  1.00 16.730          C  
ATOM    460  O   SER A  35     -18.698  27.960  13.386  1.00 16.900          O  
ATOM    461  CB  SER A  35     -19.264  27.614  10.399  1.00 23.330          C  
ATOM    462  OG  SER A  35     -19.762  26.822   9.337  1.00 23.330          O  
ATOM    463  H   SER A  35     -21.490  29.258  10.822  1.00 20.000          H  
ATOM    464  HA  SER A  35     -20.433  26.678  11.909  1.00 19.990          H  
ATOM    465 1HB  SER A  35     -19.030  28.598  10.055  1.00 27.990          H  
ATOM    466 2HB  SER A  35     -18.335  27.177  10.760  1.00 27.990          H  
ATOM    467  HG  SER A  35     -20.290  27.432   8.752  1.00 27.990          H  
ATOM    468  N   ASP A  36     -20.050  29.706  12.955  1.00 16.730          N  
ATOM    469  CA  ASP A  36     -19.482  30.571  13.994  1.00 16.950          C  
ATOM    470  C   ASP A  36     -20.103  30.289  15.363  1.00 17.110          C  
ATOM    471  O   ASP A  36     -19.719  30.880  16.374  1.00 17.100          O  
ATOM    472  CB  ASP A  36     -19.679  32.042  13.614  1.00 23.640          C  
ATOM    473  CG  ASP A  36     -18.854  32.450  12.378  1.00 23.640          C  
ATOM    474  OD1 ASP A  36     -17.803  31.912  12.167  1.00 23.640          O  
ATOM    475  OD2 ASP A  36     -19.302  33.299  11.633  1.00 23.640          O  
ATOM    476  H   ASP A  36     -20.746  30.109  12.332  1.00 20.080          H  
ATOM    477  HA  ASP A  36     -18.412  30.372  14.062  1.00 20.340          H  
ATOM    478 1HB  ASP A  36     -20.735  32.212  13.393  1.00 28.370          H  
ATOM    479 2HB  ASP A  36     -19.408  32.679  14.455  1.00 28.370          H  
ATOM    480  N   GLU A  37     -21.074  29.387  15.375  1.00 17.390          N  
ATOM    481  CA  GLU A  37     -21.732  28.917  16.581  1.00 17.700          C  
ATOM    482  C   GLU A  37     -20.754  27.927  17.177  1.00 17.350          C  
ATOM    483  O   GLU A  37     -19.969  27.355  16.432  1.00 17.170          O  
ATOM    484  CB  GLU A  37     -23.075  28.244  16.276  1.00 24.660          C  
ATOM    485  CG  GLU A  37     -23.879  27.858  17.527  1.00 24.660          C  
ATOM    486  CD  GLU A  37     -25.230  27.281  17.232  1.00 24.660          C  
ATOM    487  OE1 GLU A  37     -25.555  27.127  16.086  1.00 24.660          O  
ATOM    488  OE2 GLU A  37     -25.946  27.005  18.162  1.00 24.660          O  
ATOM    489  H   GLU A  37     -21.336  28.985  14.487  1.00 20.870          H  
ATOM    490  HA  GLU A  37     -21.879  29.743  17.276  1.00 21.240          H  
ATOM    491 1HB  GLU A  37     -23.687  28.911  15.666  1.00 29.590          H  
ATOM    492 2HB  GLU A  37     -22.898  27.336  15.693  1.00 29.590          H  
ATOM    493 1HG  GLU A  37     -23.321  27.106  18.086  1.00 29.590          H  
ATOM    494 2HG  GLU A  37     -23.993  28.734  18.161  1.00 29.590          H  
ATOM    495  N   GLU A  38     -20.703  27.770  18.492  1.00 17.420          N  
ATOM    496  CA  GLU A  38     -19.769  26.779  19.012  1.00 17.240          C  
ATOM    497  C   GLU A  38     -20.032  25.414  18.378  1.00 17.390          C  
ATOM    498  O   GLU A  38     -21.143  24.886  18.456  1.00 17.400          O  
ATOM    499  CB  GLU A  38     -19.902  26.684  20.533  1.00 24.210          C  
ATOM    500  CG  GLU A  38     -18.927  25.728  21.208  1.00 24.210          C  
ATOM    501  CD  GLU A  38     -19.068  25.717  22.707  1.00 24.210          C  
ATOM    502  OE1 GLU A  38     -19.891  26.441  23.214  1.00 24.210          O  
ATOM    503  OE2 GLU A  38     -18.352  24.986  23.346  1.00 24.210          O  
ATOM    504  H   GLU A  38     -21.324  28.280  19.103  1.00 20.900          H  
ATOM    505  HA  GLU A  38     -18.754  27.087  18.758  1.00 20.690          H  
ATOM    506 1HB  GLU A  38     -19.757  27.672  20.970  1.00 29.050          H  
ATOM    507 2HB  GLU A  38     -20.910  26.360  20.785  1.00 29.050          H  
ATOM    508 1HG  GLU A  38     -19.109  24.717  20.836  1.00 29.050          H  
ATOM    509 2HG  GLU A  38     -17.908  26.004  20.942  1.00 29.050          H  
ATOM    510  N   LEU A  39     -18.991  24.815  17.807  1.00 17.650          N  
ATOM    511  CA  LEU A  39     -19.109  23.516  17.164  1.00 17.960          C  
ATOM    512  C   LEU A  39     -18.415  22.407  17.920  1.00 17.650          C  
ATOM    513  O   LEU A  39     -17.482  22.629  18.703  1.00 17.850          O  
ATOM    514  CB  LEU A  39     -18.543  23.532  15.739  1.00 25.020          C  
ATOM    515  CG  LEU A  39     -19.106  24.581  14.747  1.00 25.020          C  
ATOM    516  CD1 LEU A  39     -18.372  24.418  13.422  1.00 25.020          C  
ATOM    517  CD2 LEU A  39     -20.631  24.433  14.576  1.00 25.020          C  
ATOM    518  H   LEU A  39     -18.103  25.298  17.780  1.00 21.180          H  
ATOM    519  HA  LEU A  39     -20.167  23.254  17.119  1.00 21.550          H  
ATOM    520 1HB  LEU A  39     -17.466  23.709  15.808  1.00 30.020          H  
ATOM    521 2HB  LEU A  39     -18.685  22.550  15.296  1.00 30.020          H  
ATOM    522  HG  LEU A  39     -18.891  25.581  15.118  1.00 30.020          H  
ATOM    523 1HD1 LEU A  39     -18.722  25.164  12.718  1.00 30.020          H  
ATOM    524 2HD1 LEU A  39     -17.303  24.553  13.578  1.00 30.020          H  
ATOM    525 3HD1 LEU A  39     -18.553  23.424  13.017  1.00 30.020          H  
ATOM    526 1HD2 LEU A  39     -20.985  25.191  13.872  1.00 30.020          H  
ATOM    527 2HD2 LEU A  39     -20.865  23.445  14.190  1.00 30.020          H  
ATOM    528 3HD2 LEU A  39     -21.131  24.586  15.532  1.00 30.020          H  
ATOM    529  N   SER A  40     -18.796  21.181  17.599  1.00 17.320          N  
ATOM    530  CA  SER A  40     -18.159  19.995  18.141  1.00 17.170          C  
ATOM    531  C   SER A  40     -16.806  19.829  17.450  1.00 16.620          C  
ATOM    532  O   SER A  40     -16.650  18.985  16.556  1.00 16.780          O  
ATOM    533  CB  SER A  40     -19.029  18.774  17.900  1.00 24.100          C  
ATOM    534  OG  SER A  40     -20.259  18.888  18.567  1.00 24.100          O  
ATOM    535  H   SER A  40     -19.575  21.056  16.969  1.00 20.780          H  
ATOM    536  HA  SER A  40     -18.003  20.127  19.213  1.00 20.600          H  
ATOM    537 1HB  SER A  40     -19.201  18.656  16.830  1.00 28.920          H  
ATOM    538 2HB  SER A  40     -18.505  17.882  18.246  1.00 28.920          H  
ATOM    539  HG  SER A  40     -20.738  18.074  18.382  1.00 28.920          H  
ATOM    540  N   GLY A  41     -15.839  20.630  17.929  1.00 16.100          N  
ATOM    541  CA  GLY A  41     -14.480  20.818  17.394  1.00 15.640          C  
ATOM    542  C   GLY A  41     -13.681  19.536  17.194  1.00 15.330          C  
ATOM    543  O   GLY A  41     -12.706  19.510  16.442  1.00 15.310          O  
ATOM    544  H   GLY A  41     -16.155  21.267  18.667  1.00 19.320          H  
ATOM    545 1HA  GLY A  41     -14.552  21.351  16.447  1.00 18.770          H  
ATOM    546 2HA  GLY A  41     -13.934  21.480  18.064  1.00 18.770          H  
ATOM    547  N   ASP A  42     -14.122  18.444  17.806  1.00 15.240          N  
ATOM    548  CA  ASP A  42     -13.458  17.163  17.630  1.00 15.110          C  
ATOM    549  C   ASP A  42     -13.458  16.799  16.137  1.00 14.890          C  
ATOM    550  O   ASP A  42     -12.558  16.105  15.660  1.00 14.960          O  
ATOM    551  CB  ASP A  42     -14.195  16.070  18.395  1.00 21.210          C  
ATOM    552  CG  ASP A  42     -14.070  16.172  19.904  1.00 21.210          C  
ATOM    553  OD1 ASP A  42     -13.230  16.890  20.394  1.00 21.210          O  
ATOM    554  OD2 ASP A  42     -14.847  15.531  20.561  1.00 21.210          O  
ATOM    555  H   ASP A  42     -14.919  18.520  18.421  1.00 18.290          H  
ATOM    556  HA  ASP A  42     -12.429  17.240  17.981  1.00 18.130          H  
ATOM    557 1HB  ASP A  42     -15.251  16.097  18.128  1.00 25.450          H  
ATOM    558 2HB  ASP A  42     -13.809  15.099  18.082  1.00 25.450          H  
ATOM    559  N   GLN A  43     -14.482  17.263  15.395  1.00 14.800          N  
ATOM    560  CA  GLN A  43     -14.566  16.996  13.966  1.00 14.790          C  
ATOM    561  C   GLN A  43     -13.682  17.961  13.181  1.00 14.530          C  
ATOM    562  O   GLN A  43     -12.987  17.551  12.252  1.00 14.180          O  
ATOM    563  CB  GLN A  43     -16.021  17.118  13.496  1.00 20.710          C  
ATOM    564  CG  GLN A  43     -16.274  16.766  12.020  1.00 20.710          C  
ATOM    565  CD  GLN A  43     -16.053  17.965  11.076  1.00 20.710          C  
ATOM    566  OE1 GLN A  43     -16.214  19.117  11.487  1.00 20.710          O  
ATOM    567  NE2 GLN A  43     -15.695  17.689   9.831  1.00 20.710          N  
ATOM    568  H   GLN A  43     -15.224  17.818  15.837  1.00 17.760          H  
ATOM    569  HA  GLN A  43     -14.214  15.982  13.781  1.00 17.750          H  
ATOM    570 1HB  GLN A  43     -16.645  16.466  14.104  1.00 24.850          H  
ATOM    571 2HB  GLN A  43     -16.366  18.139  13.670  1.00 24.850          H  
ATOM    572 1HG  GLN A  43     -15.588  15.973  11.724  1.00 24.850          H  
ATOM    573 2HG  GLN A  43     -17.304  16.430  11.910  1.00 24.850          H  
ATOM    574 1HE2 GLN A  43     -15.522  18.445   9.152  1.00 24.850          H  
ATOM    575 2HE2 GLN A  43     -15.574  16.742   9.541  1.00 24.850          H  
ATOM    576  N   GLU A  44     -13.639  19.232  13.598  1.00 14.850          N  
ATOM    577  CA  GLU A  44     -12.833  20.259  12.923  1.00 14.840          C  
ATOM    578  C   GLU A  44     -11.365  19.855  12.971  1.00 14.160          C  
ATOM    579  O   GLU A  44     -10.614  20.051  12.019  1.00 14.290          O  
ATOM    580  CB  GLU A  44     -12.988  21.626  13.607  1.00 20.780          C  
ATOM    581  CG  GLU A  44     -14.341  22.330  13.444  1.00 20.780          C  
ATOM    582  CD  GLU A  44     -14.410  23.591  14.276  1.00 20.780          C  
ATOM    583  OE1 GLU A  44     -14.021  23.532  15.417  1.00 20.780          O  
ATOM    584  OE2 GLU A  44     -14.833  24.600  13.779  1.00 20.780          O  
ATOM    585  H   GLU A  44     -14.240  19.502  14.362  1.00 17.820          H  
ATOM    586  HA  GLU A  44     -13.148  20.332  11.879  1.00 17.810          H  
ATOM    587 1HB  GLU A  44     -12.809  21.514  14.666  1.00 24.940          H  
ATOM    588 2HB  GLU A  44     -12.226  22.304  13.221  1.00 24.940          H  
ATOM    589 1HG  GLU A  44     -14.484  22.588  12.393  1.00 24.940          H  
ATOM    590 2HG  GLU A  44     -15.144  21.650  13.734  1.00 24.940          H  
ATOM    591  N   ALA A  45     -10.989  19.238  14.086  1.00 13.610          N  
ATOM    592  CA  ALA A  45      -9.644  18.785  14.395  1.00 13.100          C  
ATOM    593  C   ALA A  45      -9.066  17.791  13.383  1.00 13.050          C  
ATOM    594  O   ALA A  45      -7.845  17.626  13.331  1.00 12.710          O  
ATOM    595  CB  ALA A  45      -9.642  18.142  15.767  1.00 18.540          C  
ATOM    596  H   ALA A  45     -11.689  19.146  14.830  1.00 16.330          H  
ATOM    597  HA  ALA A  45      -9.002  19.653  14.425  1.00 15.720          H  
ATOM    598 1HB  ALA A  45      -8.631  17.843  16.031  1.00 22.250          H  
ATOM    599 2HB  ALA A  45     -10.019  18.849  16.502  1.00 22.250          H  
ATOM    600 3HB  ALA A  45     -10.288  17.267  15.751  1.00 22.250          H  
ATOM    601  N   SER A  46      -9.918  17.054  12.673  1.00 13.540          N  
ATOM    602  CA  SER A  46      -9.485  16.032  11.720  1.00 13.750          C  
ATOM    603  C   SER A  46      -8.816  16.514  10.426  1.00 13.810          C  
ATOM    604  O   SER A  46      -9.170  17.561   9.871  1.00 14.060          O  
ATOM    605  CB  SER A  46     -10.619  15.170  11.304  1.00 19.170          C  
ATOM    606  OG  SER A  46     -10.148  14.284  10.344  1.00 19.170          O  
ATOM    607  H   SER A  46     -10.923  17.248  12.740  1.00 16.250          H  
ATOM    608  HA  SER A  46      -8.765  15.401  12.241  1.00 16.500          H  
ATOM    609 1HB  SER A  46     -11.019  14.629  12.159  1.00 23.000          H  
ATOM    610 2HB  SER A  46     -11.420  15.784  10.888  1.00 23.000          H  
ATOM    611  HG  SER A  46     -10.926  13.828   9.992  1.00 23.000          H  
ATOM    612  N   GLY A  47      -7.861  15.706   9.938  1.00 13.720          N  
ATOM    613  CA  GLY A  47      -7.160  15.892   8.652  1.00 13.940          C  
ATOM    614  C   GLY A  47      -7.782  15.066   7.502  1.00 13.670          C  
ATOM    615  O   GLY A  47      -7.217  14.994   6.393  1.00 13.840          O  
ATOM    616  H   GLY A  47      -7.629  14.889  10.491  1.00 16.460          H  
ATOM    617 1HA  GLY A  47      -7.170  16.943   8.377  1.00 16.730          H  
ATOM    618 2HA  GLY A  47      -6.113  15.618   8.779  1.00 16.730          H  
ATOM    619  N   GLY A  48      -8.936  14.425   7.786  1.00 13.420          N  
ATOM    620  CA  GLY A  48      -9.652  13.537   6.839  1.00 13.360          C  
ATOM    621  C   GLY A  48     -10.940  12.898   7.429  1.00 13.380          C  
ATOM    622  O   GLY A  48     -11.430  13.281   8.498  1.00 13.060          O  
ATOM    623  H   GLY A  48      -9.316  14.545   8.720  1.00 16.100          H  
ATOM    624 1HA  GLY A  48      -9.906  14.087   5.935  1.00 16.030          H  
ATOM    625 2HA  GLY A  48      -8.979  12.741   6.521  1.00 16.030          H  
ATOM    626  N   GLY A  49     -11.544  11.949   6.711  1.00 13.950          N  
ATOM    627  CA  GLY A  49     -12.776  11.330   7.197  1.00 14.210          C  
ATOM    628  C   GLY A  49     -12.510  10.000   7.903  1.00 14.040          C  
ATOM    629  O   GLY A  49     -11.359   9.629   8.166  1.00 14.260          O  
ATOM    630  H   GLY A  49     -11.130  11.619   5.828  1.00 16.740          H  
ATOM    631 1HA  GLY A  49     -13.283  12.010   7.881  1.00 17.050          H  
ATOM    632 2HA  GLY A  49     -13.453  11.171   6.364  1.00 17.050          H  
ATOM    633  N   SER A  50     -13.584   9.268   8.207  1.00 13.840          N  
ATOM    634  CA  SER A  50     -13.446   7.970   8.863  1.00 13.840          C  
ATOM    635  C   SER A  50     -14.549   6.991   8.459  1.00 13.780          C  
ATOM    636  O   SER A  50     -14.603   6.524   7.322  1.00 13.820          O  
ATOM    637  CB  SER A  50     -13.450   8.148  10.370  1.00 19.380          C  
ATOM    638  OG  SER A  50     -14.708   8.582  10.825  1.00 19.380          O  
ATOM    639  H   SER A  50     -14.494   9.631   7.984  1.00 16.610          H  
ATOM    640  HA  SER A  50     -12.489   7.535   8.570  1.00 16.610          H  
ATOM    641 1HB  SER A  50     -13.181   7.208  10.856  1.00 23.250          H  
ATOM    642 2HB  SER A  50     -12.690   8.883  10.640  1.00 23.250          H  
ATOM    643  HG  SER A  50     -14.560   8.936  11.714  1.00 23.250          H  
ATOM    644  N   GLY A  51     -15.483   6.731   9.374  1.00 13.880          N  
ATOM    645  CA  GLY A  51     -16.556   5.754   9.138  1.00 14.050          C  
ATOM    646  C   GLY A  51     -17.679   6.313   8.293  1.00 13.740          C  
ATOM    647  O   GLY A  51     -18.503   5.587   7.745  1.00 13.550          O  
ATOM    648  H   GLY A  51     -15.424   7.215  10.264  1.00 16.660          H  
ATOM    649 1HA  GLY A  51     -16.139   4.867   8.655  1.00 16.860          H  
ATOM    650 2HA  GLY A  51     -16.959   5.423  10.093  1.00 16.860          H  
ATOM    651  N   GLY A  52     -17.689   7.621   8.110  1.00 13.860          N  
ATOM    652  CA  GLY A  52     -18.745   8.251   7.336  1.00 13.760          C  
ATOM    653  C   GLY A  52     -18.509   8.052   5.854  1.00 14.150          C  
ATOM    654  O   GLY A  52     -19.352   8.413   5.031  1.00 14.360          O  
ATOM    655  H   GLY A  52     -16.983   8.186   8.555  1.00 16.630          H  
ATOM    656 1HA  GLY A  52     -19.708   7.826   7.618  1.00 16.510          H  
ATOM    657 2HA  GLY A  52     -18.779   9.314   7.566  1.00 16.510          H  
ATOM    658  N   LEU A  53     -17.348   7.503   5.502  1.00 14.440          N  
ATOM    659  CA  LEU A  53     -17.015   7.280   4.122  1.00 14.930          C  
ATOM    660  C   LEU A  53     -17.220   5.800   3.731  1.00 15.460          C  
ATOM    661  O   LEU A  53     -16.929   5.380   2.585  1.00 15.810          O  
ATOM    662  CB  LEU A  53     -15.575   7.724   3.911  1.00 20.710          C  
ATOM    663  CG  LEU A  53     -15.220   9.171   4.257  1.00 20.710          C  
ATOM    664  CD1 LEU A  53     -13.721   9.354   4.012  1.00 20.710          C  
ATOM    665  CD2 LEU A  53     -16.031  10.123   3.421  1.00 20.710          C  
ATOM    666  H   LEU A  53     -16.667   7.215   6.212  1.00 17.330          H  
ATOM    667  HA  LEU A  53     -17.684   7.871   3.510  1.00 17.920          H  
ATOM    668 1HB  LEU A  53     -14.918   7.075   4.480  1.00 24.850          H  
ATOM    669 2HB  LEU A  53     -15.363   7.633   2.868  1.00 24.850          H  
ATOM    670  HG  LEU A  53     -15.418   9.355   5.310  1.00 24.850          H  
ATOM    671 1HD1 LEU A  53     -13.417  10.361   4.251  1.00 24.850          H  
ATOM    672 2HD1 LEU A  53     -13.161   8.655   4.636  1.00 24.850          H  
ATOM    673 3HD1 LEU A  53     -13.499   9.159   2.961  1.00 24.850          H  
ATOM    674 1HD2 LEU A  53     -15.771  11.140   3.672  1.00 24.850          H  
ATOM    675 2HD2 LEU A  53     -15.821   9.945   2.370  1.00 24.850          H  
ATOM    676 3HD2 LEU A  53     -17.092   9.991   3.604  1.00 24.850          H  
ATOM    677  N   GLU A  54     -17.712   4.996   4.696  1.00 15.670          N  
ATOM    678  CA  GLU A  54     -17.915   3.570   4.469  1.00 16.310          C  
ATOM    679  C   GLU A  54     -19.381   3.282   4.095  1.00 16.280          C  
ATOM    680  O   GLU A  54     -20.284   3.915   4.638  1.00 15.960          O  
ATOM    681  CB  GLU A  54     -17.548   2.766   5.733  1.00 22.580          C  
ATOM    682  CG  GLU A  54     -16.064   2.789   6.105  1.00 22.580          C  
ATOM    683  CD  GLU A  54     -15.703   2.014   7.380  1.00 22.580          C  
ATOM    684  OE1 GLU A  54     -16.558   1.833   8.213  1.00 22.580          O  
ATOM    685  OE2 GLU A  54     -14.557   1.583   7.500  1.00 22.580          O  
ATOM    686  H   GLU A  54     -17.965   5.374   5.617  1.00 18.800          H  
ATOM    687  HA  GLU A  54     -17.232   3.262   3.698  1.00 19.570          H  
ATOM    688 1HB  GLU A  54     -18.109   3.153   6.581  1.00 27.090          H  
ATOM    689 2HB  GLU A  54     -17.842   1.721   5.591  1.00 27.090          H  
ATOM    690 1HG  GLU A  54     -15.508   2.370   5.273  1.00 27.090          H  
ATOM    691 2HG  GLU A  54     -15.769   3.826   6.236  1.00 27.090          H  
ATOM    692  N   PRO A  55     -19.643   2.367   3.145  1.00 16.750          N  
ATOM    693  CA  PRO A  55     -20.959   1.851   2.798  1.00 16.970          C  
ATOM    694  C   PRO A  55     -21.579   1.111   3.992  1.00 17.320          C  
ATOM    695  O   PRO A  55     -20.869   0.574   4.843  1.00 17.640          O  
ATOM    696  CB  PRO A  55     -20.660   0.907   1.621  1.00 25.450          C  
ATOM    697  CG  PRO A  55     -19.365   1.426   1.030  1.00 25.450          C  
ATOM    698  CD  PRO A  55     -18.579   1.952   2.210  1.00 25.450          C  
ATOM    699  HA  PRO A  55     -21.601   2.678   2.483  1.00 20.360          H  
ATOM    700 1HB  PRO A  55     -20.619  -0.128   1.970  1.00 30.550          H  
ATOM    701 2HB  PRO A  55     -21.497   0.948   0.901  1.00 30.550          H  
ATOM    702 1HG  PRO A  55     -18.833   0.634   0.479  1.00 30.550          H  
ATOM    703 2HG  PRO A  55     -19.576   2.217   0.299  1.00 30.550          H  
ATOM    704 1HD  PRO A  55     -17.927   1.193   2.659  1.00 30.550          H  
ATOM    705 2HD  PRO A  55     -18.016   2.814   1.822  1.00 30.550          H  
ATOM    706  N   LEU A  56     -22.912   1.095   4.032  1.00 17.420          N  
ATOM    707  CA  LEU A  56     -23.702   0.466   5.098  1.00 17.890          C  
ATOM    708  C   LEU A  56     -23.354  -0.999   5.319  1.00 17.960          C  
ATOM    709  O   LEU A  56     -23.369  -1.487   6.449  1.00 18.280          O  
ATOM    710  CB  LEU A  56     -25.197   0.572   4.763  1.00 24.860          C  
ATOM    711  CG  LEU A  56     -25.833   2.003   4.788  1.00 24.860          C  
ATOM    712  CD1 LEU A  56     -27.260   1.910   4.258  1.00 24.860          C  
ATOM    713  CD2 LEU A  56     -25.833   2.571   6.213  1.00 24.860          C  
ATOM    714  H   LEU A  56     -23.411   1.545   3.278  1.00 20.900          H  
ATOM    715  HA  LEU A  56     -23.491   0.989   6.025  1.00 21.470          H  
ATOM    716 1HB  LEU A  56     -25.349   0.157   3.763  1.00 29.830          H  
ATOM    717 2HB  LEU A  56     -25.748  -0.047   5.470  1.00 29.830          H  
ATOM    718  HG  LEU A  56     -25.269   2.667   4.137  1.00 29.830          H  
ATOM    719 1HD1 LEU A  56     -27.714   2.902   4.255  1.00 29.830          H  
ATOM    720 2HD1 LEU A  56     -27.248   1.517   3.240  1.00 29.830          H  
ATOM    721 3HD1 LEU A  56     -27.846   1.247   4.894  1.00 29.830          H  
ATOM    722 1HD2 LEU A  56     -26.290   3.561   6.204  1.00 29.830          H  
ATOM    723 2HD2 LEU A  56     -26.406   1.915   6.869  1.00 29.830          H  
ATOM    724 3HD2 LEU A  56     -24.819   2.659   6.590  1.00 29.830          H  
ATOM    725  N   GLU A  57     -23.007  -1.683   4.239  1.00 17.770          N  
ATOM    726  CA  GLU A  57     -22.650  -3.093   4.206  1.00 17.910          C  
ATOM    727  C   GLU A  57     -21.466  -3.472   5.107  1.00 17.330          C  
ATOM    728  O   GLU A  57     -21.254  -4.653   5.382  1.00 17.420          O  
ATOM    729  CB  GLU A  57     -22.329  -3.501   2.761  1.00 25.020          C  
ATOM    730  CG  GLU A  57     -23.532  -3.498   1.784  1.00 25.020          C  
ATOM    731  CD  GLU A  57     -23.887  -2.139   1.179  1.00 25.020          C  
ATOM    732  OE1 GLU A  57     -23.526  -1.129   1.748  1.00 25.020          O  
ATOM    733  OE2 GLU A  57     -24.518  -2.121   0.152  1.00 25.020          O  
ATOM    734  H   GLU A  57     -23.046  -1.205   3.336  1.00 21.320          H  
ATOM    735  HA  GLU A  57     -23.517  -3.661   4.541  1.00 21.490          H  
ATOM    736 1HB  GLU A  57     -21.569  -2.826   2.359  1.00 30.020          H  
ATOM    737 2HB  GLU A  57     -21.905  -4.504   2.758  1.00 30.020          H  
ATOM    738 1HG  GLU A  57     -23.316  -4.189   0.972  1.00 30.020          H  
ATOM    739 2HG  GLU A  57     -24.401  -3.881   2.320  1.00 30.020          H  
ATOM    740  N   GLY A  58     -20.641  -2.494   5.494  1.00 16.880          N  
ATOM    741  CA  GLY A  58     -19.463  -2.762   6.318  1.00 16.470          C  
ATOM    742  C   GLY A  58     -18.202  -2.779   5.472  1.00 16.360          C  
ATOM    743  O   GLY A  58     -17.111  -3.101   5.947  1.00 16.270          O  
ATOM    744  H   GLY A  58     -20.875  -1.523   5.258  1.00 20.260          H  
ATOM    745 1HA  GLY A  58     -19.380  -1.989   7.083  1.00 19.760          H  
ATOM    746 2HA  GLY A  58     -19.581  -3.714   6.831  1.00 19.760          H  
ATOM    747  N   SER A  59     -18.381  -2.416   4.215  1.00 16.520          N  
ATOM    748  CA  SER A  59     -17.338  -2.295   3.211  1.00 16.600          C  
ATOM    749  C   SER A  59     -16.298  -1.270   3.558  1.00 16.180          C  
ATOM    750  O   SER A  59     -16.591  -0.273   4.213  1.00 16.340          O  
ATOM    751  CB  SER A  59     -17.897  -1.862   1.898  1.00 23.210          C  
ATOM    752  OG  SER A  59     -16.840  -1.545   1.000  1.00 23.210          O  
ATOM    753  H   SER A  59     -19.333  -2.221   3.943  1.00 19.820          H  
ATOM    754  HA  SER A  59     -16.846  -3.264   3.105  1.00 19.920          H  
ATOM    755 1HB  SER A  59     -18.514  -2.655   1.482  1.00 27.850          H  
ATOM    756 2HB  SER A  59     -18.516  -1.025   2.054  1.00 27.850          H  
ATOM    757  HG  SER A  59     -16.396  -0.685   1.321  1.00 27.850          H  
ATOM    758  N   SER A  60     -15.082  -1.508   3.100  1.00 15.790          N  
ATOM    759  CA  SER A  60     -14.013  -0.553   3.276  1.00 15.490          C  
ATOM    760  C   SER A  60     -14.415   0.726   2.569  1.00 15.030          C  
ATOM    761  O   SER A  60     -15.253   0.694   1.641  1.00 15.140          O  
ATOM    762  CB  SER A  60     -12.710  -1.087   2.713  1.00 21.810          C  
ATOM    763  OG  SER A  60     -12.290  -2.228   3.407  1.00 21.810          O  
ATOM    764  H   SER A  60     -14.894  -2.368   2.602  1.00 18.950          H  
ATOM    765  HA  SER A  60     -13.892  -0.344   4.341  1.00 18.590          H  
ATOM    766 1HB  SER A  60     -12.842  -1.333   1.662  1.00 26.170          H  
ATOM    767 2HB  SER A  60     -11.943  -0.316   2.773  1.00 26.170          H  
ATOM    768  HG  SER A  60     -11.454  -2.485   3.006  1.00 26.170          H  
ATOM    769  N   VAL A  61     -13.794   1.838   2.990  1.00 14.670          N  
ATOM    770  CA  VAL A  61     -14.097   3.165   2.465  1.00 14.370          C  
ATOM    771  C   VAL A  61     -14.059   3.282   0.980  1.00 14.200          C  
ATOM    772  O   VAL A  61     -13.124   2.849   0.322  1.00 14.190          O  
ATOM    773  CB  VAL A  61     -13.136   4.225   3.040  1.00 20.240          C  
ATOM    774  CG1 VAL A  61     -13.314   5.569   2.285  1.00 20.240          C  
ATOM    775  CG2 VAL A  61     -13.476   4.444   4.507  1.00 20.240          C  
ATOM    776  H   VAL A  61     -13.117   1.746   3.733  1.00 17.600          H  
ATOM    777  HA  VAL A  61     -15.103   3.421   2.790  1.00 17.240          H  
ATOM    778  HB  VAL A  61     -12.109   3.892   2.942  1.00 24.290          H  
ATOM    779 1HG1 VAL A  61     -12.674   6.335   2.712  1.00 24.290          H  
ATOM    780 2HG1 VAL A  61     -13.064   5.479   1.224  1.00 24.290          H  
ATOM    781 3HG1 VAL A  61     -14.320   5.864   2.370  1.00 24.290          H  
ATOM    782 1HG2 VAL A  61     -12.830   5.197   4.947  1.00 24.290          H  
ATOM    783 2HG2 VAL A  61     -14.501   4.779   4.580  1.00 24.290          H  
ATOM    784 3HG2 VAL A  61     -13.361   3.513   5.054  1.00 24.290          H  
ATOM    785  N   ALA A  62     -15.127   3.881   0.470  1.00 14.250          N  
ATOM    786  CA  ALA A  62     -15.296   4.092  -0.948  1.00 14.300          C  
ATOM    787  C   ALA A  62     -15.456   5.571  -1.282  1.00 14.350          C  
ATOM    788  O   ALA A  62     -15.135   5.987  -2.395  1.00 14.460          O  
ATOM    789  CB  ALA A  62     -16.504   3.308  -1.431  1.00 20.000          C  
ATOM    790  H   ALA A  62     -15.824   4.232   1.128  1.00 17.100          H  
ATOM    791  HA  ALA A  62     -14.402   3.734  -1.454  1.00 17.160          H  
ATOM    792 1HB  ALA A  62     -16.617   3.439  -2.505  1.00 24.000          H  
ATOM    793 2HB  ALA A  62     -16.366   2.250  -1.203  1.00 24.000          H  
ATOM    794 3HB  ALA A  62     -17.396   3.672  -0.924  1.00 24.000          H  
ATOM    795  N   THR A  63     -16.007   6.346  -0.344  1.00 14.470          N  
ATOM    796  CA  THR A  63     -16.319   7.740  -0.595  1.00 14.710          C  
ATOM    797  C   THR A  63     -15.093   8.630  -0.299  1.00 14.540          C  
ATOM    798  O   THR A  63     -14.379   8.364   0.662  1.00 14.220          O  
ATOM    799  CB  THR A  63     -17.527   8.164   0.278  1.00 20.500          C  
ATOM    800  OG1 THR A  63     -18.673   7.363  -0.053  1.00 20.500          O  
ATOM    801  CG2 THR A  63     -17.893   9.608   0.051  1.00 20.500          C  
ATOM    802  H   THR A  63     -16.261   5.969   0.568  1.00 17.360          H  
ATOM    803  HA  THR A  63     -16.634   7.821  -1.624  1.00 17.650          H  
ATOM    804  HB  THR A  63     -17.276   8.014   1.306  1.00 24.600          H  
ATOM    805  HG1 THR A  63     -19.352   7.488   0.619  1.00 24.600          H  
ATOM    806 1HG2 THR A  63     -18.742   9.862   0.683  1.00 24.600          H  
ATOM    807 2HG2 THR A  63     -17.074  10.243   0.303  1.00 24.600          H  
ATOM    808 3HG2 THR A  63     -18.160   9.760  -0.991  1.00 24.600          H  
ATOM    809  N   PRO A  64     -14.743   9.605  -1.170  1.00 14.900          N  
ATOM    810  CA  PRO A  64     -13.709  10.614  -0.950  1.00 15.060          C  
ATOM    811  C   PRO A  64     -14.057  11.455   0.279  1.00 15.290          C  
ATOM    812  O   PRO A  64     -15.227  11.709   0.543  1.00 15.880          O  
ATOM    813  CB  PRO A  64     -13.775  11.457  -2.229  1.00 22.590          C  
ATOM    814  CG  PRO A  64     -14.336  10.524  -3.277  1.00 22.590          C  
ATOM    815  CD  PRO A  64     -15.313   9.633  -2.536  1.00 22.590          C  
ATOM    816  HA  PRO A  64     -12.733  10.126  -0.835  1.00 18.070          H  
ATOM    817 1HB  PRO A  64     -14.403  12.347  -2.056  1.00 27.110          H  
ATOM    818 2HB  PRO A  64     -12.767  11.824  -2.479  1.00 27.110          H  
ATOM    819 1HG  PRO A  64     -14.822  11.107  -4.076  1.00 27.110          H  
ATOM    820 2HG  PRO A  64     -13.524   9.955  -3.751  1.00 27.110          H  
ATOM    821 1HD  PRO A  64     -16.319  10.066  -2.538  1.00 27.110          H  
ATOM    822 2HD  PRO A  64     -15.264   8.639  -3.013  1.00 27.110          H  
ATOM    823  N   GLY A  65     -13.045  11.922   0.990  1.00 15.000          N  
ATOM    824  CA  GLY A  65     -13.265  12.668   2.219  1.00 15.390          C  
ATOM    825  C   GLY A  65     -13.645  14.123   2.008  1.00 15.670          C  
ATOM    826  O   GLY A  65     -13.845  14.557   0.873  1.00 15.650          O  
ATOM    827  H   GLY A  65     -12.103  11.728   0.696  1.00 18.000          H  
ATOM    828 1HA  GLY A  65     -14.053  12.169   2.764  1.00 18.470          H  
ATOM    829 2HA  GLY A  65     -12.369  12.610   2.829  1.00 18.470          H  
ATOM    830  N   PRO A  66     -13.746  14.896   3.104  1.00 16.120          N  
ATOM    831  CA  PRO A  66     -14.146  16.289   3.150  1.00 16.610          C  
ATOM    832  C   PRO A  66     -13.151  17.115   2.336  1.00 16.320          C  
ATOM    833  O   PRO A  66     -12.000  16.710   2.241  1.00 15.840          O  
ATOM    834  CB  PRO A  66     -14.054  16.625   4.651  1.00 24.910          C  
ATOM    835  CG  PRO A  66     -14.133  15.287   5.361  1.00 24.910          C  
ATOM    836  CD  PRO A  66     -13.437  14.319   4.438  1.00 24.910          C  
ATOM    837  HA  PRO A  66     -15.173  16.354   2.774  1.00 19.930          H  
ATOM    838 1HB  PRO A  66     -13.156  17.191   4.853  1.00 29.900          H  
ATOM    839 2HB  PRO A  66     -14.889  17.281   4.943  1.00 29.900          H  
ATOM    840 1HG  PRO A  66     -13.636  15.356   6.347  1.00 29.900          H  
ATOM    841 2HG  PRO A  66     -15.180  15.018   5.555  1.00 29.900          H  
ATOM    842 1HD  PRO A  66     -12.345  14.313   4.613  1.00 29.900          H  
ATOM    843 2HD  PRO A  66     -13.884  13.337   4.592  1.00 29.900          H  
ATOM    844  N   PRO A  67     -13.580  18.240   1.740  1.00 16.770          N  
ATOM    845  CA  PRO A  67     -12.812  19.182   0.933  1.00 16.790          C  
ATOM    846  C   PRO A  67     -11.870  19.969   1.816  1.00 16.930          C  
ATOM    847  O   PRO A  67     -11.938  19.823   3.038  1.00 17.240          O  
ATOM    848  CB  PRO A  67     -13.901  20.070   0.330  1.00 25.180          C  
ATOM    849  CG  PRO A  67     -15.006  20.050   1.359  1.00 25.180          C  
ATOM    850  CD  PRO A  67     -14.994  18.644   1.913  1.00 25.180          C  
ATOM    851  HA  PRO A  67     -12.261  18.639   0.150  1.00 20.150          H  
ATOM    852 1HB  PRO A  67     -13.501  21.082   0.135  1.00 30.220          H  
ATOM    853 2HB  PRO A  67     -14.210  19.666  -0.644  1.00 30.220          H  
ATOM    854 1HG  PRO A  67     -14.784  20.799   2.129  1.00 30.220          H  
ATOM    855 2HG  PRO A  67     -15.966  20.338   0.900  1.00 30.220          H  
ATOM    856 1HD  PRO A  67     -15.270  18.681   2.974  1.00 30.220          H  
ATOM    857 2HD  PRO A  67     -15.662  18.002   1.317  1.00 30.220          H  
ATOM    858  N   VAL A  68     -10.966  20.748   1.204  1.00 16.850          N  
ATOM    859  CA  VAL A  68     -10.010  21.591   1.939  1.00 17.160          C  
ATOM    860  C   VAL A  68      -9.971  23.013   1.363  1.00 17.780          C  
ATOM    861  O   VAL A  68      -8.910  23.656   1.253  1.00 18.190          O  
ATOM    862  CB  VAL A  68      -8.626  20.910   1.896  1.00 23.900          C  
ATOM    863  CG1 VAL A  68      -8.694  19.633   2.716  1.00 23.900          C  
ATOM    864  CG2 VAL A  68      -8.242  20.584   0.468  1.00 23.900          C  
ATOM    865  H   VAL A  68     -11.003  20.831   0.174  1.00 20.220          H  
ATOM    866  HA  VAL A  68     -10.318  21.650   2.975  1.00 20.590          H  
ATOM    867  HB  VAL A  68      -7.882  21.555   2.310  1.00 28.680          H  
ATOM    868 1HG1 VAL A  68      -7.763  19.135   2.701  1.00 28.680          H  
ATOM    869 2HG1 VAL A  68      -8.958  19.885   3.734  1.00 28.680          H  
ATOM    870 3HG1 VAL A  68      -9.427  18.977   2.321  1.00 28.680          H  
ATOM    871 1HG2 VAL A  68      -7.267  20.097   0.456  1.00 28.680          H  
ATOM    872 2HG2 VAL A  68      -8.978  19.926   0.031  1.00 28.680          H  
ATOM    873 3HG2 VAL A  68      -8.193  21.503  -0.122  1.00 28.680          H  
ATOM    874  N   GLU A  69     -11.174  23.490   1.069  1.00 17.990          N  
ATOM    875  CA  GLU A  69     -11.461  24.751   0.409  1.00 18.700          C  
ATOM    876  C   GLU A  69     -12.490  25.541   1.203  1.00 18.850          C  
ATOM    877  O   GLU A  69     -13.329  24.942   1.893  1.00 19.040          O  
ATOM    878  CB  GLU A  69     -11.956  24.481  -1.014  1.00 25.900          C  
ATOM    879  CG  GLU A  69     -10.888  23.909  -1.995  1.00 25.900          C  
ATOM    880  CD  GLU A  69     -10.648  22.382  -1.961  1.00 25.900          C  
ATOM    881  OE1 GLU A  69     -11.491  21.634  -1.505  1.00 25.900          O  
ATOM    882  OE2 GLU A  69      -9.606  21.978  -2.413  1.00 25.900          O  
ATOM    883  H   GLU A  69     -11.957  22.879   1.261  1.00 21.590          H  
ATOM    884  HA  GLU A  69     -10.544  25.334   0.351  1.00 22.440          H  
ATOM    885 1HB  GLU A  69     -12.795  23.786  -0.983  1.00 31.080          H  
ATOM    886 2HB  GLU A  69     -12.322  25.416  -1.444  1.00 31.080          H  
ATOM    887 1HG  GLU A  69     -11.175  24.188  -3.008  1.00 31.080          H  
ATOM    888 2HG  GLU A  69      -9.943  24.410  -1.776  1.00 31.080          H  
ATOM    889  N   ARG A  70     -12.484  26.869   1.013  1.00 18.930          N  
ATOM    890  CA  ARG A  70     -13.335  27.816   1.739  1.00 19.240          C  
ATOM    891  C   ARG A  70     -14.811  27.478   1.742  1.00 19.170          C  
ATOM    892  O   ARG A  70     -15.518  27.794   2.694  1.00 19.410          O  
ATOM    893  CB  ARG A  70     -13.180  29.205   1.144  1.00 26.810          C  
ATOM    894  CG  ARG A  70     -13.720  29.382  -0.264  1.00 26.810          C  
ATOM    895  CD  ARG A  70     -13.248  30.653  -0.846  1.00 26.810          C  
ATOM    896  NE  ARG A  70     -13.787  30.881  -2.177  1.00 26.810          N  
ATOM    897  CZ  ARG A  70     -13.312  30.340  -3.329  1.00 26.810          C  
ATOM    898  NH1 ARG A  70     -12.292  29.488  -3.332  1.00 26.810          N  
ATOM    899  NH2 ARG A  70     -13.889  30.669  -4.475  1.00 26.810          N  
ATOM    900  H   ARG A  70     -11.775  27.261   0.374  1.00 22.720          H  
ATOM    901  HA  ARG A  70     -12.982  27.854   2.766  1.00 23.090          H  
ATOM    902 1HB  ARG A  70     -13.700  29.922   1.777  1.00 32.170          H  
ATOM    903 2HB  ARG A  70     -12.135  29.484   1.136  1.00 32.170          H  
ATOM    904 1HG  ARG A  70     -13.388  28.558  -0.891  1.00 32.170          H  
ATOM    905 2HG  ARG A  70     -14.809  29.414  -0.244  1.00 32.170          H  
ATOM    906 1HD  ARG A  70     -13.564  31.476  -0.205  1.00 32.170          H  
ATOM    907 2HD  ARG A  70     -12.158  30.643  -0.906  1.00 32.170          H  
ATOM    908  HE  ARG A  70     -14.567  31.521  -2.251  1.00 32.170          H  
ATOM    909 1HH1 ARG A  70     -11.829  29.186  -2.457  1.00 32.170          H  
ATOM    910 2HH1 ARG A  70     -11.960  29.102  -4.204  1.00 32.170          H  
ATOM    911 1HH2 ARG A  70     -14.668  31.315  -4.482  1.00 32.170          H  
ATOM    912 2HH2 ARG A  70     -13.555  30.277  -5.343  1.00 32.170          H  
ATOM    913  N   ALA A  71     -15.271  26.738   0.743  1.00 18.960          N  
ATOM    914  CA  ALA A  71     -16.677  26.395   0.619  1.00 19.020          C  
ATOM    915  C   ALA A  71     -17.225  25.716   1.879  1.00 18.600          C  
ATOM    916  O   ALA A  71     -18.404  25.889   2.196  1.00 18.610          O  
ATOM    917  CB  ALA A  71     -16.872  25.476  -0.571  1.00 26.600          C  
ATOM    918  H   ALA A  71     -14.616  26.453   0.029  1.00 22.750          H  
ATOM    919  HA  ALA A  71     -17.235  27.316   0.461  1.00 22.820          H  
ATOM    920 1HB  ALA A  71     -17.931  25.244  -0.679  1.00 31.920          H  
ATOM    921 2HB  ALA A  71     -16.511  25.966  -1.473  1.00 31.920          H  
ATOM    922 3HB  ALA A  71     -16.313  24.554  -0.406  1.00 31.920          H  
ATOM    923  N   SER A  72     -16.397  24.934   2.584  1.00 18.340          N  
ATOM    924  CA  SER A  72     -16.866  24.253   3.788  1.00 18.070          C  
ATOM    925  C   SER A  72     -15.972  24.525   4.999  1.00 17.560          C  
ATOM    926  O   SER A  72     -15.993  23.771   5.981  1.00 17.470          O  
ATOM    927  CB  SER A  72     -16.948  22.748   3.569  1.00 25.410          C  
ATOM    928  OG  SER A  72     -17.859  22.409   2.550  1.00 25.410          O  
ATOM    929  H   SER A  72     -15.420  24.811   2.296  1.00 22.010          H  
ATOM    930  HA  SER A  72     -17.865  24.621   4.021  1.00 21.680          H  
ATOM    931 1HB  SER A  72     -15.962  22.380   3.317  1.00 30.490          H  
ATOM    932 2HB  SER A  72     -17.246  22.265   4.499  1.00 30.490          H  
ATOM    933  HG  SER A  72     -17.948  21.455   2.579  1.00 30.490          H  
ATOM    934  N   CYS A  73     -15.159  25.575   4.955  1.00 17.380          N  
ATOM    935  CA  CYS A  73     -14.254  25.777   6.081  1.00 16.950          C  
ATOM    936  C   CYS A  73     -14.959  26.398   7.293  1.00 17.140          C  
ATOM    937  O   CYS A  73     -15.871  27.206   7.136  1.00 17.390          O  
ATOM    938  CB  CYS A  73     -13.021  26.565   5.659  1.00 23.900          C  
ATOM    939  SG  CYS A  73     -11.907  25.656   4.614  1.00 23.900          S  
ATOM    940  H   CYS A  73     -15.205  26.232   4.166  1.00 20.860          H  
ATOM    941  HA  CYS A  73     -13.896  24.789   6.340  1.00 20.340          H  
ATOM    942 1HB  CYS A  73     -13.335  27.392   5.083  1.00 28.680          H  
ATOM    943 2HB  CYS A  73     -12.485  26.937   6.503  1.00 28.680          H  
ATOM    944  HG  CYS A  73     -10.957  26.621   4.531  1.00 28.680          H  
ATOM    945  N   TYR A  74     -14.565  26.021   8.526  1.00 17.170          N  
ATOM    946  CA  TYR A  74     -13.437  25.140   8.878  1.00 17.320          C  
ATOM    947  C   TYR A  74     -13.834  23.698   9.225  1.00 17.220          C  
ATOM    948  O   TYR A  74     -13.185  23.061  10.046  1.00 17.130          O  
ATOM    949  CB  TYR A  74     -12.661  25.751  10.039  1.00 24.190          C  
ATOM    950  CG  TYR A  74     -12.093  27.108   9.702  1.00 24.190          C  
ATOM    951  CD1 TYR A  74     -12.618  28.233  10.295  1.00 24.190          C  
ATOM    952  CD2 TYR A  74     -11.058  27.226   8.785  1.00 24.190          C  
ATOM    953  CE1 TYR A  74     -12.103  29.469   9.991  1.00 24.190          C  
ATOM    954  CE2 TYR A  74     -10.543  28.456   8.480  1.00 24.190          C  
ATOM    955  CZ  TYR A  74     -11.060  29.581   9.088  1.00 24.190          C  
ATOM    956  OH  TYR A  74     -10.549  30.823   8.800  1.00 24.190          O  
ATOM    957  H   TYR A  74     -15.085  26.406   9.304  1.00 20.600          H  
ATOM    958  HA  TYR A  74     -12.737  25.085   8.051  1.00 20.780          H  
ATOM    959 1HB  TYR A  74     -13.311  25.849  10.913  1.00 29.030          H  
ATOM    960 2HB  TYR A  74     -11.832  25.096  10.316  1.00 29.030          H  
ATOM    961  HD1 TYR A  74     -13.437  28.141  11.009  1.00 29.030          H  
ATOM    962  HD2 TYR A  74     -10.646  26.334   8.311  1.00 29.030          H  
ATOM    963  HE1 TYR A  74     -12.515  30.361  10.465  1.00 29.030          H  
ATOM    964  HE2 TYR A  74      -9.724  28.538   7.765  1.00 29.030          H  
ATOM    965  HH  TYR A  74     -10.988  31.490   9.348  1.00 29.030          H  
ATOM    966  N   ASN A  75     -14.897  23.163   8.602  1.00 17.370          N  
ATOM    967  CA  ASN A  75     -15.341  21.785   8.880  1.00 17.420          C  
ATOM    968  C   ASN A  75     -14.698  20.832   7.867  1.00 16.800          C  
ATOM    969  O   ASN A  75     -14.968  19.625   7.809  1.00 16.710          O  
ATOM    970  CB  ASN A  75     -16.853  21.708   8.826  1.00 24.370          C  
ATOM    971  CG  ASN A  75     -17.505  22.476   9.951  1.00 24.370          C  
ATOM    972  OD1 ASN A  75     -16.984  22.523  11.065  1.00 24.370          O  
ATOM    973  ND2 ASN A  75     -18.637  23.082   9.676  1.00 24.370          N  
ATOM    974  H   ASN A  75     -15.397  23.688   7.881  1.00 20.840          H  
ATOM    975  HA  ASN A  75     -14.998  21.490   9.874  1.00 20.900          H  
ATOM    976 1HB  ASN A  75     -17.201  22.104   7.870  1.00 29.240          H  
ATOM    977 2HB  ASN A  75     -17.164  20.665   8.886  1.00 29.240          H  
ATOM    978 1HD2 ASN A  75     -19.115  23.605  10.385  1.00 29.240          H  
ATOM    979 2HD2 ASN A  75     -19.030  23.021   8.759  1.00 29.240          H  
ATOM    980  N   SER A  76     -13.821  21.423   7.082  1.00 16.500          N  
ATOM    981  CA  SER A  76     -13.007  20.856   6.042  1.00 16.070          C  
ATOM    982  C   SER A  76     -11.895  19.984   6.618  1.00 15.360          C  
ATOM    983  O   SER A  76     -11.505  20.107   7.782  1.00 15.000          O  
ATOM    984  CB  SER A  76     -12.461  22.029   5.282  1.00 22.670          C  
ATOM    985  OG  SER A  76     -11.657  22.790   6.116  1.00 22.670          O  
ATOM    986  H   SER A  76     -13.700  22.411   7.218  1.00 19.800          H  
ATOM    987  HA  SER A  76     -13.631  20.244   5.387  1.00 19.280          H  
ATOM    988 1HB  SER A  76     -11.898  21.700   4.463  1.00 27.200          H  
ATOM    989 2HB  SER A  76     -13.281  22.637   4.897  1.00 27.200          H  
ATOM    990  HG  SER A  76     -11.282  23.483   5.560  1.00 27.200          H  
ATOM    991  N   ALA A  77     -11.307  19.135   5.786  1.00 15.280          N  
ATOM    992  CA  ALA A  77     -10.265  18.208   6.254  1.00 14.840          C  
ATOM    993  C   ALA A  77      -8.896  18.854   6.365  1.00 14.690          C  
ATOM    994  O   ALA A  77      -7.961  18.423   5.712  1.00 14.830          O  
ATOM    995  CB  ALA A  77     -10.160  17.042   5.296  1.00 20.950          C  
ATOM    996  H   ALA A  77     -11.604  19.145   4.805  1.00 18.340          H  
ATOM    997  HA  ALA A  77     -10.548  17.848   7.244  1.00 17.810          H  
ATOM    998 1HB  ALA A  77      -9.411  16.360   5.641  1.00 25.140          H  
ATOM    999 2HB  ALA A  77     -11.095  16.524   5.223  1.00 25.140          H  
ATOM   1000 3HB  ALA A  77      -9.884  17.416   4.321  1.00 25.140          H  
ATOM   1001  N   LEU A  78      -8.777  19.876   7.196  1.00 14.570          N  
ATOM   1002  CA  LEU A  78      -7.520  20.612   7.320  1.00 14.600          C  
ATOM   1003  C   LEU A  78      -6.671  20.298   8.535  1.00 14.300          C  
ATOM   1004  O   LEU A  78      -5.586  20.850   8.677  1.00 14.260          O  
ATOM   1005  CB  LEU A  78      -7.813  22.111   7.308  1.00 20.430          C  
ATOM   1006  CG  LEU A  78      -8.464  22.670   6.035  1.00 20.430          C  
ATOM   1007  CD1 LEU A  78      -8.791  24.150   6.243  1.00 20.430          C  
ATOM   1008  CD2 LEU A  78      -7.539  22.528   4.873  1.00 20.430          C  
ATOM   1009  H   LEU A  78      -9.614  20.138   7.728  1.00 17.480          H  
ATOM   1010  HA  LEU A  78      -6.911  20.361   6.462  1.00 17.520          H  
ATOM   1011 1HB  LEU A  78      -8.488  22.325   8.135  1.00 24.510          H  
ATOM   1012 2HB  LEU A  78      -6.878  22.647   7.474  1.00 24.510          H  
ATOM   1013  HG  LEU A  78      -9.371  22.130   5.825  1.00 24.510          H  
ATOM   1014 1HD1 LEU A  78      -9.250  24.553   5.344  1.00 24.510          H  
ATOM   1015 2HD1 LEU A  78      -9.477  24.264   7.087  1.00 24.510          H  
ATOM   1016 3HD1 LEU A  78      -7.878  24.692   6.440  1.00 24.510          H  
ATOM   1017 1HD2 LEU A  78      -8.028  22.956   4.006  1.00 24.510          H  
ATOM   1018 2HD2 LEU A  78      -6.620  23.066   5.079  1.00 24.510          H  
ATOM   1019 3HD2 LEU A  78      -7.304  21.491   4.680  1.00 24.510          H  
ATOM   1020  N   GLY A  79      -7.117  19.421   9.407  1.00 14.240          N  
ATOM   1021  CA  GLY A  79      -6.376  19.182  10.632  1.00 14.120          C  
ATOM   1022  C   GLY A  79      -5.207  18.223  10.484  1.00 13.710          C  
ATOM   1023  O   GLY A  79      -4.737  17.924   9.380  1.00 13.650          O  
ATOM   1024  H   GLY A  79      -8.012  18.941   9.279  1.00 17.090          H  
ATOM   1025 1HA  GLY A  79      -6.019  20.129  11.029  1.00 16.940          H  
ATOM   1026 2HA  GLY A  79      -7.064  18.789  11.371  1.00 16.940          H  
ATOM   1027  N   CYS A  80      -4.713  17.772  11.629  1.00 13.600          N  
ATOM   1028  CA  CYS A  80      -3.545  16.915  11.693  1.00 13.410          C  
ATOM   1029  C   CYS A  80      -3.897  15.450  11.497  1.00 13.290          C  
ATOM   1030  O   CYS A  80      -5.062  15.059  11.554  1.00 13.500          O  
ATOM   1031  CB  CYS A  80      -2.813  17.117  13.020  1.00 18.850          C  
ATOM   1032  SG  CYS A  80      -2.115  18.811  13.237  1.00 18.850          S  
ATOM   1033  H   CYS A  80      -5.178  18.037  12.489  1.00 16.320          H  
ATOM   1034  HA  CYS A  80      -2.877  17.206  10.896  1.00 16.090          H  
ATOM   1035 1HB  CYS A  80      -3.499  16.921  13.845  1.00 22.620          H  
ATOM   1036 2HB  CYS A  80      -1.992  16.399  13.100  1.00 22.620          H  
ATOM   1037  HG  CYS A  80      -1.260  18.784  12.207  1.00 22.620          H  
ATOM   1038  N   CYS A  81      -2.884  14.643  11.230  1.00 13.160          N  
ATOM   1039  CA  CYS A  81      -3.076  13.217  11.053  1.00 13.260          C  
ATOM   1040  C   CYS A  81      -3.251  12.511  12.388  1.00 13.150          C  
ATOM   1041  O   CYS A  81      -2.396  12.587  13.267  1.00 13.120          O  
ATOM   1042  CB  CYS A  81      -1.893  12.606  10.307  1.00 18.520          C  
ATOM   1043  SG  CYS A  81      -2.057  10.810   9.934  1.00 18.520          S  
ATOM   1044  H   CYS A  81      -1.953  15.035  11.182  1.00 15.790          H  
ATOM   1045  HA  CYS A  81      -3.976  13.064  10.458  1.00 15.910          H  
ATOM   1046 1HB  CYS A  81      -1.757  13.137   9.375  1.00 22.230          H  
ATOM   1047 2HB  CYS A  81      -0.987  12.752  10.897  1.00 22.230          H  
ATOM   1048  HG  CYS A  81      -1.183  10.309  10.854  1.00 22.230          H  
ATOM   1049  N   SER A  82      -4.360  11.792  12.523  1.00 13.270          N  
ATOM   1050  CA  SER A  82      -4.693  11.025  13.724  1.00 13.400          C  
ATOM   1051  C   SER A  82      -3.940   9.710  13.806  1.00 13.690          C  
ATOM   1052  O   SER A  82      -3.912   9.047  14.846  1.00 14.180          O  
ATOM   1053  CB  SER A  82      -6.140  10.626  13.646  1.00 18.710          C  
ATOM   1054  OG  SER A  82      -6.291   9.718  12.560  1.00 18.710          O  
ATOM   1055  H   SER A  82      -5.032  11.785  11.766  1.00 15.920          H  
ATOM   1056  HA  SER A  82      -4.478  11.629  14.606  1.00 16.080          H  
ATOM   1057 1HB  SER A  82      -6.440  10.142  14.575  1.00 22.450          H  
ATOM   1058 2HB  SER A  82      -6.772  11.498  13.499  1.00 22.450          H  
ATOM   1059  HG  SER A  82      -7.145   9.252  12.696  1.00 22.450          H  
ATOM   1060  N   ASP A  83      -3.388   9.330  12.665  1.00 13.560          N  
ATOM   1061  CA  ASP A  83      -2.746   8.056  12.404  1.00 14.010          C  
ATOM   1062  C   ASP A  83      -3.705   6.885  12.666  1.00 13.900          C  
ATOM   1063  O   ASP A  83      -3.276   5.799  13.065  1.00 13.990          O  
ATOM   1064  CB  ASP A  83      -1.451   7.882  13.224  1.00 19.430          C  
ATOM   1065  CG  ASP A  83      -0.260   8.818  12.798  1.00 19.430          C  
ATOM   1066  OD1 ASP A  83       0.067   8.911  11.597  1.00 19.430          O  
ATOM   1067  OD2 ASP A  83       0.344   9.425  13.659  1.00 19.430          O  
ATOM   1068  H   ASP A  83      -3.463   9.994  11.910  1.00 16.270          H  
ATOM   1069  HA  ASP A  83      -2.474   8.039  11.355  1.00 16.810          H  
ATOM   1070 1HB  ASP A  83      -1.668   8.060  14.276  1.00 23.320          H  
ATOM   1071 2HB  ASP A  83      -1.114   6.847  13.144  1.00 23.320          H  
ATOM   1072  N   GLY A  84      -5.003   7.073  12.375  1.00 13.890          N  
ATOM   1073  CA  GLY A  84      -5.972   5.996  12.558  1.00 13.910          C  
ATOM   1074  C   GLY A  84      -7.437   6.454  12.659  1.00 13.840          C  
ATOM   1075  O   GLY A  84      -7.771   7.647  12.660  1.00 14.050          O  
ATOM   1076  H   GLY A  84      -5.335   7.979  12.056  1.00 16.670          H  
ATOM   1077 1HA  GLY A  84      -5.874   5.290  11.736  1.00 16.690          H  
ATOM   1078 2HA  GLY A  84      -5.714   5.449  13.465  1.00 16.690          H  
ATOM   1079  N   LYS A  85      -8.332   5.473  12.723  1.00 13.720          N  
ATOM   1080  CA  LYS A  85      -9.761   5.735  12.854  1.00 13.780          C  
ATOM   1081  C   LYS A  85     -10.106   5.913  14.318  1.00 13.630          C  
ATOM   1082  O   LYS A  85      -9.393   5.408  15.187  1.00 13.570          O  
ATOM   1083  CB  LYS A  85     -10.604   4.603  12.277  1.00 19.270          C  
ATOM   1084  CG  LYS A  85     -10.546   4.417  10.769  1.00 19.270          C  
ATOM   1085  CD  LYS A  85     -11.474   3.266  10.351  1.00 19.270          C  
ATOM   1086  CE  LYS A  85     -11.479   3.036   8.845  1.00 19.270          C  
ATOM   1087  NZ  LYS A  85     -12.323   1.848   8.467  1.00 19.270          N  
ATOM   1088  H   LYS A  85      -8.007   4.515  12.711  1.00 16.460          H  
ATOM   1089  HA  LYS A  85     -10.002   6.663  12.333  1.00 16.540          H  
ATOM   1090 1HB  LYS A  85     -10.289   3.664  12.733  1.00 23.120          H  
ATOM   1091 2HB  LYS A  85     -11.631   4.753  12.563  1.00 23.120          H  
ATOM   1092 1HG  LYS A  85     -10.860   5.339  10.270  1.00 23.120          H  
ATOM   1093 2HG  LYS A  85      -9.524   4.190  10.468  1.00 23.120          H  
ATOM   1094 1HD  LYS A  85     -11.161   2.347  10.847  1.00 23.120          H  
ATOM   1095 2HD  LYS A  85     -12.491   3.491  10.665  1.00 23.120          H  
ATOM   1096 1HE  LYS A  85     -11.876   3.923   8.347  1.00 23.120          H  
ATOM   1097 2HE  LYS A  85     -10.458   2.866   8.505  1.00 23.120          H  
ATOM   1098 1HZ  LYS A  85     -12.324   1.713   7.471  1.00 23.120          H  
ATOM   1099 2HZ  LYS A  85     -11.971   1.017   8.908  1.00 23.120          H  
ATOM   1100 3HZ  LYS A  85     -13.305   1.982   8.753  1.00 23.120          H  
ATOM   1101  N   THR A  86     -11.203   6.602  14.594  1.00 13.780          N  
ATOM   1102  CA  THR A  86     -11.657   6.748  15.963  1.00 13.760          C  
ATOM   1103  C   THR A  86     -11.877   5.342  16.548  1.00 13.550          C  
ATOM   1104  O   THR A  86     -12.459   4.494  15.860  1.00 13.750          O  
ATOM   1105  CB  THR A  86     -12.948   7.599  16.028  1.00 19.270          C  
ATOM   1106  OG1 THR A  86     -13.315   7.809  17.395  1.00 19.270          O  
ATOM   1107  CG2 THR A  86     -14.105   6.906  15.300  1.00 19.270          C  
ATOM   1108  H   THR A  86     -11.726   7.022  13.842  1.00 16.540          H  
ATOM   1109  HA  THR A  86     -10.890   7.287  16.499  1.00 16.510          H  
ATOM   1110  HB  THR A  86     -12.755   8.564  15.558  1.00 23.130          H  
ATOM   1111  HG1 THR A  86     -14.001   8.481  17.441  1.00 23.130          H  
ATOM   1112 1HG2 THR A  86     -14.991   7.530  15.355  1.00 23.130          H  
ATOM   1113 2HG2 THR A  86     -13.843   6.745  14.261  1.00 23.130          H  
ATOM   1114 3HG2 THR A  86     -14.325   5.958  15.769  1.00 23.130          H  
ATOM   1115  N   PRO A  87     -11.479   5.063  17.811  1.00 13.340          N  
ATOM   1116  CA  PRO A  87     -11.622   3.784  18.496  1.00 13.350          C  
ATOM   1117  C   PRO A  87     -13.001   3.145  18.401  1.00 13.840          C  
ATOM   1118  O   PRO A  87     -13.101   1.922  18.347  1.00 14.200          O  
ATOM   1119  CB  PRO A  87     -11.307   4.156  19.950  1.00 20.020          C  
ATOM   1120  CG  PRO A  87     -10.335   5.299  19.842  1.00 20.020          C  
ATOM   1121  CD  PRO A  87     -10.798   6.099  18.641  1.00 20.020          C  
ATOM   1122  HA  PRO A  87     -10.856   3.093  18.104  1.00 16.020          H  
ATOM   1123 1HB  PRO A  87     -12.236   4.435  20.475  1.00 24.030          H  
ATOM   1124 2HB  PRO A  87     -10.891   3.288  20.480  1.00 24.030          H  
ATOM   1125 1HG  PRO A  87     -10.339   5.890  20.772  1.00 24.030          H  
ATOM   1126 2HG  PRO A  87      -9.312   4.909  19.718  1.00 24.030          H  
ATOM   1127 1HD  PRO A  87     -11.487   6.905  18.935  1.00 24.030          H  
ATOM   1128 2HD  PRO A  87      -9.885   6.470  18.150  1.00 24.030          H  
ATOM   1129  N   SER A  88     -14.074   3.941  18.350  1.00 14.010          N  
ATOM   1130  CA  SER A  88     -15.419   3.375  18.258  1.00 14.630          C  
ATOM   1131  C   SER A  88     -15.669   2.552  16.984  1.00 14.400          C  
ATOM   1132  O   SER A  88     -16.677   1.846  16.891  1.00 14.530          O  
ATOM   1133  CB  SER A  88     -16.458   4.476  18.358  1.00 20.230          C  
ATOM   1134  OG  SER A  88     -16.407   5.330  17.253  1.00 20.230          O  
ATOM   1135  H   SER A  88     -13.999   4.947  18.421  1.00 16.810          H  
ATOM   1136  HA  SER A  88     -15.555   2.710  19.111  1.00 17.560          H  
ATOM   1137 1HB  SER A  88     -17.451   4.030  18.429  1.00 24.280          H  
ATOM   1138 2HB  SER A  88     -16.291   5.048  19.269  1.00 24.280          H  
ATOM   1139  HG  SER A  88     -17.125   5.958  17.371  1.00 24.280          H  
ATOM   1140  N   LEU A  89     -14.774   2.640  15.996  1.00 14.190          N  
ATOM   1141  CA  LEU A  89     -14.915   1.870  14.769  1.00 14.050          C  
ATOM   1142  C   LEU A  89     -14.047   0.612  14.759  1.00 13.920          C  
ATOM   1143  O   LEU A  89     -14.014  -0.110  13.757  1.00 13.900          O  
ATOM   1144  CB  LEU A  89     -14.557   2.738  13.559  1.00 19.730          C  
ATOM   1145  CG  LEU A  89     -15.425   4.001  13.332  1.00 19.730          C  
ATOM   1146  CD1 LEU A  89     -14.853   4.773  12.165  1.00 19.730          C  
ATOM   1147  CD2 LEU A  89     -16.882   3.632  13.055  1.00 19.730          C  
ATOM   1148  H   LEU A  89     -13.950   3.239  16.113  1.00 17.030          H  
ATOM   1149  HA  LEU A  89     -15.945   1.541  14.688  1.00 16.860          H  
ATOM   1150 1HB  LEU A  89     -13.525   3.074  13.689  1.00 23.670          H  
ATOM   1151 2HB  LEU A  89     -14.610   2.125  12.661  1.00 23.670          H  
ATOM   1152  HG  LEU A  89     -15.385   4.620  14.213  1.00 23.670          H  
ATOM   1153 1HD1 LEU A  89     -15.440   5.672  12.021  1.00 23.670          H  
ATOM   1154 2HD1 LEU A  89     -13.836   5.045  12.380  1.00 23.670          H  
ATOM   1155 3HD1 LEU A  89     -14.885   4.159  11.266  1.00 23.670          H  
ATOM   1156 1HD2 LEU A  89     -17.458   4.542  12.898  1.00 23.670          H  
ATOM   1157 2HD2 LEU A  89     -16.940   3.006  12.162  1.00 23.670          H  
ATOM   1158 3HD2 LEU A  89     -17.304   3.095  13.901  1.00 23.670          H  
ATOM   1159  N   ASP A  90     -13.312   0.358  15.843  1.00 14.000          N  
ATOM   1160  CA  ASP A  90     -12.436  -0.805  15.895  1.00 14.090          C  
ATOM   1161  C   ASP A  90     -13.204  -1.941  16.600  1.00 13.950          C  
ATOM   1162  O   ASP A  90     -13.387  -1.929  17.819  1.00 13.920          O  
ATOM   1163  CB  ASP A  90     -11.130  -0.463  16.624  1.00 19.690          C  
ATOM   1164  CG  ASP A  90     -10.084  -1.561  16.495  1.00 19.690          C  
ATOM   1165  OD1 ASP A  90     -10.313  -2.447  15.688  1.00 19.690          O  
ATOM   1166  OD2 ASP A  90      -9.072  -1.506  17.160  1.00 19.690          O  
ATOM   1167  H   ASP A  90     -13.365   0.969  16.661  1.00 16.800          H  
ATOM   1168  HA  ASP A  90     -12.199  -1.125  14.881  1.00 16.910          H  
ATOM   1169 1HB  ASP A  90     -10.725   0.467  16.223  1.00 23.630          H  
ATOM   1170 2HB  ASP A  90     -11.344  -0.290  17.683  1.00 23.630          H  
ATOM   1171  N   ALA A  91     -13.701  -2.900  15.828  1.00 14.070          N  
ATOM   1172  CA  ALA A  91     -14.572  -3.958  16.345  1.00 14.160          C  
ATOM   1173  C   ALA A  91     -13.930  -4.810  17.432  1.00 14.480          C  
ATOM   1174  O   ALA A  91     -12.742  -5.125  17.382  1.00 14.810          O  
ATOM   1175  CB  ALA A  91     -14.988  -4.879  15.213  1.00 19.790          C  
ATOM   1176  H   ALA A  91     -13.484  -2.864  14.840  1.00 16.880          H  
ATOM   1177  HA  ALA A  91     -15.455  -3.481  16.768  1.00 16.990          H  
ATOM   1178 1HB  ALA A  91     -15.664  -5.642  15.599  1.00 23.750          H  
ATOM   1179 2HB  ALA A  91     -15.490  -4.302  14.438  1.00 23.750          H  
ATOM   1180 3HB  ALA A  91     -14.102  -5.357  14.796  1.00 23.750          H  
ATOM   1181  N   GLU A  92     -14.735  -5.232  18.397  1.00 14.550          N  
ATOM   1182  CA  GLU A  92     -14.230  -6.105  19.440  1.00 15.010          C  
ATOM   1183  C   GLU A  92     -13.614  -7.347  18.812  1.00 14.940          C  
ATOM   1184  O   GLU A  92     -14.214  -7.966  17.934  1.00 15.370          O  
ATOM   1185  CB  GLU A  92     -15.353  -6.505  20.398  1.00 20.830          C  
ATOM   1186  CG  GLU A  92     -14.904  -7.362  21.575  1.00 20.830          C  
ATOM   1187  CD  GLU A  92     -16.016  -7.686  22.519  1.00 20.830          C  
ATOM   1188  OE1 GLU A  92     -17.115  -7.241  22.293  1.00 20.830          O  
ATOM   1189  OE2 GLU A  92     -15.768  -8.383  23.470  1.00 20.830          O  
ATOM   1190  H   GLU A  92     -15.702  -4.940  18.410  1.00 17.460          H  
ATOM   1191  HA  GLU A  92     -13.457  -5.575  19.997  1.00 18.010          H  
ATOM   1192 1HB  GLU A  92     -15.826  -5.608  20.798  1.00 25.000          H  
ATOM   1193 2HB  GLU A  92     -16.114  -7.061  19.851  1.00 25.000          H  
ATOM   1194 1HG  GLU A  92     -14.496  -8.299  21.198  1.00 25.000          H  
ATOM   1195 2HG  GLU A  92     -14.114  -6.842  22.113  1.00 25.000          H  
ATOM   1196  N   GLY A  93     -12.409  -7.708  19.256  1.00 14.550          N  
ATOM   1197  CA  GLY A  93     -11.712  -8.885  18.738  1.00 14.610          C  
ATOM   1198  C   GLY A  93     -10.804  -8.582  17.541  1.00 14.010          C  
ATOM   1199  O   GLY A  93     -10.071  -9.456  17.078  1.00 13.930          O  
ATOM   1200  H   GLY A  93     -11.966  -7.152  19.973  1.00 17.460          H  
ATOM   1201 1HA  GLY A  93     -11.117  -9.324  19.538  1.00 17.530          H  
ATOM   1202 2HA  GLY A  93     -12.449  -9.634  18.450  1.00 17.530          H  
ATOM   1203  N   SER A  94     -10.843  -7.345  17.056  1.00 13.750          N  
ATOM   1204  CA  SER A  94     -10.058  -6.888  15.917  1.00 13.360          C  
ATOM   1205  C   SER A  94      -8.554  -7.076  16.055  1.00 12.850          C  
ATOM   1206  O   SER A  94      -7.942  -6.770  17.089  1.00 12.910          O  
ATOM   1207  CB  SER A  94     -10.328  -5.422  15.703  1.00 18.860          C  
ATOM   1208  OG  SER A  94      -9.505  -4.873  14.736  1.00 18.860          O  
ATOM   1209  H   SER A  94     -11.493  -6.666  17.463  1.00 16.500          H  
ATOM   1210  HA  SER A  94     -10.392  -7.441  15.040  1.00 16.030          H  
ATOM   1211 1HB  SER A  94     -11.359  -5.283  15.400  1.00 22.630          H  
ATOM   1212 2HB  SER A  94     -10.193  -4.885  16.643  1.00 22.630          H  
ATOM   1213  HG  SER A  94      -9.628  -3.898  14.867  1.00 22.630          H  
ATOM   1214  N   ASN A  95      -7.927  -7.514  14.965  1.00 12.550          N  
ATOM   1215  CA  ASN A  95      -6.483  -7.712  14.922  1.00 12.270          C  
ATOM   1216  C   ASN A  95      -5.779  -6.395  14.656  1.00 11.290          C  
ATOM   1217  O   ASN A  95      -5.167  -6.197  13.606  1.00 11.240          O  
ATOM   1218  CB  ASN A  95      -6.124  -8.735  13.862  1.00 17.290          C  
ATOM   1219  CG  ASN A  95      -6.574 -10.111  14.224  1.00 17.290          C  
ATOM   1220  OD1 ASN A  95      -6.470 -10.538  15.380  1.00 17.290          O  
ATOM   1221  ND2 ASN A  95      -7.078 -10.826  13.253  1.00 17.290          N  
ATOM   1222  H   ASN A  95      -8.484  -7.726  14.153  1.00 15.060          H  
ATOM   1223  HA  ASN A  95      -6.148  -8.071  15.895  1.00 14.720          H  
ATOM   1224 1HB  ASN A  95      -6.600  -8.453  12.924  1.00 20.750          H  
ATOM   1225 2HB  ASN A  95      -5.057  -8.745  13.686  1.00 20.750          H  
ATOM   1226 1HD2 ASN A  95      -7.400 -11.756  13.435  1.00 20.750          H  
ATOM   1227 2HD2 ASN A  95      -7.141 -10.447  12.329  1.00 20.750          H  
ATOM   1228  N   CYS A  96      -5.873  -5.497  15.622  1.00 10.690          N  
ATOM   1229  CA  CYS A  96      -5.319  -4.166  15.487  1.00  9.850          C  
ATOM   1230  C   CYS A  96      -3.832  -4.213  15.146  1.00  9.310          C  
ATOM   1231  O   CYS A  96      -3.059  -4.856  15.855  1.00  9.440          O  
ATOM   1232  CB  CYS A  96      -5.480  -3.371  16.770  1.00 14.130          C  
ATOM   1233  SG  CYS A  96      -4.741  -1.709  16.673  1.00 14.130          S  
ATOM   1234  H   CYS A  96      -6.414  -5.774  16.449  1.00 12.830          H  
ATOM   1235  HA  CYS A  96      -5.906  -3.649  14.743  1.00 11.820          H  
ATOM   1236 1HB  CYS A  96      -6.552  -3.250  16.987  1.00 16.950          H  
ATOM   1237 2HB  CYS A  96      -5.043  -3.911  17.594  1.00 16.950          H  
ATOM   1238  HG  CYS A  96      -3.479  -2.097  16.357  1.00 16.950          H  
ATOM   1239  N   PRO A  97      -3.389  -3.588  14.048  1.00  8.910          N  
ATOM   1240  CA  PRO A  97      -2.011  -3.541  13.628  1.00  8.540          C  
ATOM   1241  C   PRO A  97      -1.098  -2.916  14.650  1.00  7.940          C  
ATOM   1242  O   PRO A  97      -1.468  -1.932  15.297  1.00  7.680          O  
ATOM   1243  CB  PRO A  97      -2.061  -2.665  12.370  1.00 12.810          C  
ATOM   1244  CG  PRO A  97      -3.455  -2.801  11.863  1.00 12.810          C  
ATOM   1245  CD  PRO A  97      -4.320  -2.950  13.094  1.00 12.810          C  
ATOM   1246  HA  PRO A  97      -1.686  -4.569  13.397  1.00 10.250          H  
ATOM   1247 1HB  PRO A  97      -1.802  -1.627  12.633  1.00 15.370          H  
ATOM   1248 2HB  PRO A  97      -1.306  -3.006  11.645  1.00 15.370          H  
ATOM   1249 1HG  PRO A  97      -3.726  -1.926  11.253  1.00 15.370          H  
ATOM   1250 2HG  PRO A  97      -3.512  -3.678  11.206  1.00 15.370          H  
ATOM   1251 1HD  PRO A  97      -4.677  -1.978  13.466  1.00 15.370          H  
ATOM   1252 2HD  PRO A  97      -5.133  -3.638  12.806  1.00 15.370          H  
ATOM   1253  N   ALA A  98       0.126  -3.415  14.680  1.00  7.880          N  
ATOM   1254  CA  ALA A  98       1.234  -2.964  15.504  1.00  7.700          C  
ATOM   1255  C   ALA A  98       0.901  -2.976  16.980  1.00  6.800          C  
ATOM   1256  O   ALA A  98       1.114  -2.003  17.710  1.00  6.740          O  
ATOM   1257  CB  ALA A  98       1.653  -1.592  15.060  1.00 10.850          C  
ATOM   1258  H   ALA A  98       0.286  -4.268  14.148  1.00  9.460          H  
ATOM   1259  HA  ALA A  98       2.061  -3.636  15.339  1.00  9.240          H  
ATOM   1260 1HB  ALA A  98       2.520  -1.272  15.626  1.00 13.020          H  
ATOM   1261 2HB  ALA A  98       1.891  -1.685  14.029  1.00 13.020          H  
ATOM   1262 3HB  ALA A  98       0.836  -0.884  15.204  1.00 13.020          H  
ATOM   1263  N   THR A  99       0.446  -4.141  17.398  1.00  6.420          N  
ATOM   1264  CA  THR A  99       0.114  -4.450  18.774  1.00  5.850          C  
ATOM   1265  C   THR A  99       0.885  -5.688  19.159  1.00  5.310          C  
ATOM   1266  O   THR A  99       1.981  -5.603  19.711  1.00  5.590          O  
ATOM   1267  CB  THR A  99      -1.380  -4.702  18.949  1.00  8.420          C  
ATOM   1268  OG1 THR A  99      -1.807  -5.756  18.041  1.00  8.420          O  
ATOM   1269  CG2 THR A  99      -2.169  -3.428  18.688  1.00  8.420          C  
ATOM   1270  H   THR A  99       0.300  -4.849  16.674  1.00  7.700          H  
ATOM   1271  HA  THR A  99       0.420  -3.629  19.417  1.00  7.020          H  
ATOM   1272  HB  THR A  99      -1.558  -5.027  19.974  1.00 10.100          H  
ATOM   1273  HG1 THR A  99      -2.109  -5.338  17.184  1.00 10.100          H  
ATOM   1274 1HG2 THR A  99      -3.215  -3.625  18.837  1.00 10.100          H  
ATOM   1275 2HG2 THR A  99      -1.845  -2.652  19.375  1.00 10.100          H  
ATOM   1276 3HG2 THR A  99      -1.999  -3.098  17.664  1.00 10.100          H  
ATOM   1277  N   LYS A 100       0.295  -6.834  18.844  1.00  4.900          N  
ATOM   1278  CA  LYS A 100       0.885  -8.142  19.034  1.00  4.650          C  
ATOM   1279  C   LYS A 100       0.980  -8.687  17.632  1.00  3.940          C  
ATOM   1280  O   LYS A 100       1.709  -9.634  17.334  1.00  3.980          O  
ATOM   1281  CB  LYS A 100       0.037  -9.018  19.948  1.00  6.610          C  
ATOM   1282  CG  LYS A 100      -0.059  -8.481  21.372  1.00  6.610          C  
ATOM   1283  CD  LYS A 100      -0.867  -9.399  22.279  1.00  6.610          C  
ATOM   1284  CE  LYS A 100      -0.935  -8.844  23.701  1.00  6.610          C  
ATOM   1285  NZ  LYS A 100      -1.747  -9.709  24.603  1.00  6.610          N  
ATOM   1286  H   LYS A 100      -0.618  -6.793  18.397  1.00  5.880          H  
ATOM   1287  HA  LYS A 100       1.894  -8.046  19.439  1.00  5.580          H  
ATOM   1288 1HB  LYS A 100      -0.972  -9.098  19.541  1.00  7.930          H  
ATOM   1289 2HB  LYS A 100       0.458 -10.022  19.985  1.00  7.930          H  
ATOM   1290 1HG  LYS A 100       0.946  -8.364  21.778  1.00  7.930          H  
ATOM   1291 2HG  LYS A 100      -0.532  -7.499  21.349  1.00  7.930          H  
ATOM   1292 1HD  LYS A 100      -1.881  -9.503  21.890  1.00  7.930          H  
ATOM   1293 2HD  LYS A 100      -0.403 -10.386  22.306  1.00  7.930          H  
ATOM   1294 1HE  LYS A 100       0.075  -8.767  24.101  1.00  7.930          H  
ATOM   1295 2HE  LYS A 100      -1.380  -7.850  23.671  1.00  7.930          H  
ATOM   1296 1HZ  LYS A 100      -1.766  -9.304  25.529  1.00  7.930          H  
ATOM   1297 2HZ  LYS A 100      -2.690  -9.778  24.247  1.00  7.930          H  
ATOM   1298 3HZ  LYS A 100      -1.337 -10.631  24.648  1.00  7.930          H  
ATOM   1299  N   VAL A 101       0.203  -8.033  16.772  1.00  3.700          N  
ATOM   1300  CA  VAL A 101       0.095  -8.388  15.359  1.00  3.270          C  
ATOM   1301  C   VAL A 101       0.346  -7.179  14.450  1.00  2.950          C  
ATOM   1302  O   VAL A 101       0.302  -6.026  14.895  1.00  3.440          O  
ATOM   1303  CB  VAL A 101      -1.309  -8.971  15.045  1.00  4.750          C  
ATOM   1304  CG1 VAL A 101      -1.546 -10.221  15.882  1.00  4.750          C  
ATOM   1305  CG2 VAL A 101      -2.411  -7.926  15.318  1.00  4.750          C  
ATOM   1306  H   VAL A 101      -0.344  -7.268  17.176  1.00  4.440          H  
ATOM   1307  HA  VAL A 101       0.846  -9.148  15.133  1.00  3.920          H  
ATOM   1308  HB  VAL A 101      -1.344  -9.264  13.995  1.00  5.700          H  
ATOM   1309 1HG1 VAL A 101      -2.521 -10.647  15.639  1.00  5.700          H  
ATOM   1310 2HG1 VAL A 101      -0.765 -10.951  15.664  1.00  5.700          H  
ATOM   1311 3HG1 VAL A 101      -1.518  -9.970  16.938  1.00  5.700          H  
ATOM   1312 1HG2 VAL A 101      -3.369  -8.351  15.089  1.00  5.700          H  
ATOM   1313 2HG2 VAL A 101      -2.397  -7.635  16.361  1.00  5.700          H  
ATOM   1314 3HG2 VAL A 101      -2.259  -7.037  14.698  1.00  5.700          H  
ATOM   1315  N   PHE A 102       0.609  -7.444  13.176  1.00  2.570          N  
ATOM   1316  CA  PHE A 102       0.778  -6.402  12.174  1.00  2.430          C  
ATOM   1317  C   PHE A 102       0.347  -7.052  10.867  1.00  1.840          C  
ATOM   1318  O   PHE A 102       0.081  -8.254  10.857  1.00  2.140          O  
ATOM   1319  CB  PHE A 102       2.198  -5.829  12.187  1.00  3.460          C  
ATOM   1320  CG  PHE A 102       3.318  -6.682  11.701  1.00  3.460          C  
ATOM   1321  CD1 PHE A 102       3.878  -6.431  10.456  1.00  3.460          C  
ATOM   1322  CD2 PHE A 102       3.818  -7.732  12.449  1.00  3.460          C  
ATOM   1323  CE1 PHE A 102       4.918  -7.194   9.991  1.00  3.460          C  
ATOM   1324  CE2 PHE A 102       4.850  -8.501  11.971  1.00  3.460          C  
ATOM   1325  CZ  PHE A 102       5.403  -8.226  10.734  1.00  3.460          C  
ATOM   1326  H   PHE A 102       0.665  -8.411  12.878  1.00  3.080          H  
ATOM   1327  HA  PHE A 102       0.091  -5.586  12.374  1.00  2.920          H  
ATOM   1328 1HB  PHE A 102       2.194  -4.930  11.595  1.00  4.150          H  
ATOM   1329 2HB  PHE A 102       2.441  -5.525  13.202  1.00  4.150          H  
ATOM   1330  HD1 PHE A 102       3.500  -5.601   9.853  1.00  4.150          H  
ATOM   1331  HD2 PHE A 102       3.393  -7.951  13.419  1.00  4.150          H  
ATOM   1332  HE1 PHE A 102       5.359  -6.972   9.028  1.00  4.150          H  
ATOM   1333  HE2 PHE A 102       5.240  -9.324  12.572  1.00  4.150          H  
ATOM   1334  HZ  PHE A 102       6.228  -8.825  10.358  1.00  4.150          H  
ATOM   1335  N   GLN A 103       0.191  -6.296   9.779  1.00  2.010          N  
ATOM   1336  CA  GLN A 103      -0.331  -6.962   8.570  1.00  2.300          C  
ATOM   1337  C   GLN A 103       0.626  -7.979   7.943  1.00  2.070          C  
ATOM   1338  O   GLN A 103       0.197  -8.971   7.350  1.00  2.240          O  
ATOM   1339  CB  GLN A 103      -0.739  -5.962   7.491  1.00  3.100          C  
ATOM   1340  CG  GLN A 103      -1.515  -6.579   6.318  1.00  3.100          C  
ATOM   1341  CD  GLN A 103      -2.860  -7.099   6.748  1.00  3.100          C  
ATOM   1342  OE1 GLN A 103      -3.673  -6.350   7.318  1.00  3.100          O  
ATOM   1343  NE2 GLN A 103      -3.114  -8.378   6.492  1.00  3.100          N  
ATOM   1344  H   GLN A 103       0.461  -5.306   9.784  1.00  2.410          H  
ATOM   1345  HA  GLN A 103      -1.227  -7.508   8.863  1.00  2.760          H  
ATOM   1346 1HB  GLN A 103      -1.322  -5.158   7.935  1.00  3.720          H  
ATOM   1347 2HB  GLN A 103       0.124  -5.544   7.067  1.00  3.720          H  
ATOM   1348 1HG  GLN A 103      -1.652  -5.849   5.544  1.00  3.720          H  
ATOM   1349 2HG  GLN A 103      -0.966  -7.409   5.907  1.00  3.720          H  
ATOM   1350 1HE2 GLN A 103      -3.993  -8.785   6.758  1.00  3.720          H  
ATOM   1351 2HE2 GLN A 103      -2.414  -8.947   6.042  1.00  3.720          H  
ATOM   1352  N   GLY A 104       1.913  -7.696   8.010  1.00  2.090          N  
ATOM   1353  CA  GLY A 104       2.934  -8.520   7.385  1.00  2.160          C  
ATOM   1354  C   GLY A 104       4.000  -7.622   6.773  1.00  1.800          C  
ATOM   1355  O   GLY A 104       3.931  -6.396   6.902  1.00  1.750          O  
ATOM   1356  H   GLY A 104       2.199  -6.882   8.535  1.00  2.510          H  
ATOM   1357 1HA  GLY A 104       3.380  -9.178   8.130  1.00  2.590          H  
ATOM   1358 2HA  GLY A 104       2.491  -9.149   6.615  1.00  2.590          H  
ATOM   1359  N   VAL A 105       5.021  -8.225   6.177  1.00  1.770          N  
ATOM   1360  CA  VAL A 105       6.121  -7.458   5.593  1.00  1.520          C  
ATOM   1361  C   VAL A 105       6.319  -7.829   4.127  1.00  1.440          C  
ATOM   1362  O   VAL A 105       6.285  -9.004   3.759  1.00  1.630          O  
ATOM   1363  CB  VAL A 105       7.423  -7.637   6.429  1.00  2.230          C  
ATOM   1364  CG1 VAL A 105       7.818  -9.104   6.515  1.00  2.230          C  
ATOM   1365  CG2 VAL A 105       8.582  -6.804   5.812  1.00  2.230          C  
ATOM   1366  H   VAL A 105       5.016  -9.234   6.099  1.00  2.120          H  
ATOM   1367  HA  VAL A 105       5.863  -6.400   5.621  1.00  1.820          H  
ATOM   1368  HB  VAL A 105       7.235  -7.286   7.442  1.00  2.670          H  
ATOM   1369 1HG1 VAL A 105       8.717  -9.200   7.125  1.00  2.670          H  
ATOM   1370 2HG1 VAL A 105       7.015  -9.675   6.971  1.00  2.670          H  
ATOM   1371 3HG1 VAL A 105       8.019  -9.495   5.519  1.00  2.670          H  
ATOM   1372 1HG2 VAL A 105       9.474  -6.918   6.419  1.00  2.670          H  
ATOM   1373 2HG2 VAL A 105       8.803  -7.143   4.801  1.00  2.670          H  
ATOM   1374 3HG2 VAL A 105       8.319  -5.759   5.777  1.00  2.670          H  
ATOM   1375  N   LEU A 106       6.499  -6.810   3.302  1.00  1.290          N  
ATOM   1376  CA  LEU A 106       6.726  -6.957   1.874  1.00  1.290          C  
ATOM   1377  C   LEU A 106       8.200  -7.100   1.578  1.00  1.110          C  
ATOM   1378  O   LEU A 106       9.010  -6.458   2.223  1.00  1.090          O  
ATOM   1379  CB  LEU A 106       6.208  -5.696   1.143  1.00  1.810          C  
ATOM   1380  CG  LEU A 106       6.455  -5.574  -0.428  1.00  1.810          C  
ATOM   1381  CD1 LEU A 106       5.640  -6.595  -1.187  1.00  1.810          C  
ATOM   1382  CD2 LEU A 106       6.091  -4.185  -0.874  1.00  1.810          C  
ATOM   1383  H   LEU A 106       6.522  -5.865   3.701  1.00  1.550          H  
ATOM   1384  HA  LEU A 106       6.205  -7.847   1.524  1.00  1.550          H  
ATOM   1385 1HB  LEU A 106       5.132  -5.642   1.303  1.00  2.170          H  
ATOM   1386 2HB  LEU A 106       6.656  -4.825   1.628  1.00  2.170          H  
ATOM   1387  HG  LEU A 106       7.505  -5.745  -0.648  1.00  2.170          H  
ATOM   1388 1HD1 LEU A 106       5.822  -6.491  -2.255  1.00  2.170          H  
ATOM   1389 2HD1 LEU A 106       5.911  -7.600  -0.879  1.00  2.170          H  
ATOM   1390 3HD1 LEU A 106       4.592  -6.421  -0.981  1.00  2.170          H  
ATOM   1391 1HD2 LEU A 106       6.268  -4.080  -1.943  1.00  2.170          H  
ATOM   1392 2HD2 LEU A 106       5.041  -4.008  -0.660  1.00  2.170          H  
ATOM   1393 3HD2 LEU A 106       6.700  -3.471  -0.339  1.00  2.170          H  
ATOM   1394  N   GLU A 107       8.561  -7.940   0.616  1.00  1.160          N  
ATOM   1395  CA  GLU A 107       9.936  -7.954   0.129  1.00  1.090          C  
ATOM   1396  C   GLU A 107       9.890  -7.655  -1.361  1.00  1.000          C  
ATOM   1397  O   GLU A 107       9.287  -8.410  -2.125  1.00  1.060          O  
ATOM   1398  CB  GLU A 107      10.640  -9.285   0.389  1.00  1.550          C  
ATOM   1399  CG  GLU A 107      12.098  -9.317  -0.109  1.00  1.550          C  
ATOM   1400  CD  GLU A 107      12.801 -10.588   0.206  1.00  1.550          C  
ATOM   1401  OE1 GLU A 107      13.069 -11.341  -0.696  1.00  1.550          O  
ATOM   1402  OE2 GLU A 107      13.098 -10.804   1.356  1.00  1.550          O  
ATOM   1403  H   GLU A 107       7.880  -8.552   0.183  1.00  1.390          H  
ATOM   1404  HA  GLU A 107      10.501  -7.160   0.614  1.00  1.310          H  
ATOM   1405 1HB  GLU A 107      10.643  -9.491   1.460  1.00  1.860          H  
ATOM   1406 2HB  GLU A 107      10.099 -10.091  -0.103  1.00  1.860          H  
ATOM   1407 1HG  GLU A 107      12.108  -9.178  -1.190  1.00  1.860          H  
ATOM   1408 2HG  GLU A 107      12.646  -8.488   0.334  1.00  1.860          H  
ATOM   1409  N   LEU A 108      10.521  -6.558  -1.769  1.00  0.950          N  
ATOM   1410  CA  LEU A 108      10.499  -6.119  -3.157  1.00  0.990          C  
ATOM   1411  C   LEU A 108      11.870  -5.815  -3.731  1.00  1.150          C  
ATOM   1412  O   LEU A 108      12.637  -5.039  -3.157  1.00  1.180          O  
ATOM   1413  CB  LEU A 108       9.595  -4.874  -3.204  1.00  1.370          C  
ATOM   1414  CG  LEU A 108       9.308  -4.201  -4.547  1.00  1.370          C  
ATOM   1415  CD1 LEU A 108       7.935  -3.640  -4.481  1.00  1.370          C  
ATOM   1416  CD2 LEU A 108      10.271  -3.046  -4.788  1.00  1.370          C  
ATOM   1417  H   LEU A 108      10.987  -5.964  -1.080  1.00  1.140          H  
ATOM   1418  HA  LEU A 108      10.072  -6.915  -3.751  1.00  1.190          H  
ATOM   1419 1HB  LEU A 108       8.639  -5.146  -2.774  1.00  1.640          H  
ATOM   1420 2HB  LEU A 108      10.034  -4.128  -2.554  1.00  1.640          H  
ATOM   1421  HG  LEU A 108       9.393  -4.919  -5.356  1.00  1.640          H  
ATOM   1422 1HD1 LEU A 108       7.706  -3.147  -5.402  1.00  1.640          H  
ATOM   1423 2HD1 LEU A 108       7.227  -4.407  -4.299  1.00  1.640          H  
ATOM   1424 3HD1 LEU A 108       7.903  -2.951  -3.674  1.00  1.640          H  
ATOM   1425 1HD2 LEU A 108      10.033  -2.567  -5.736  1.00  1.640          H  
ATOM   1426 2HD2 LEU A 108      10.177  -2.325  -3.987  1.00  1.640          H  
ATOM   1427 3HD2 LEU A 108      11.286  -3.403  -4.828  1.00  1.640          H  
ATOM   1428  N   GLU A 109      12.185  -6.420  -4.880  1.00  1.400          N  
ATOM   1429  CA  GLU A 109      13.471  -6.185  -5.522  1.00  1.690          C  
ATOM   1430  C   GLU A 109      13.455  -4.890  -6.310  1.00  1.920          C  
ATOM   1431  O   GLU A 109      12.419  -4.493  -6.853  1.00  2.310          O  
ATOM   1432  CB  GLU A 109      13.834  -7.381  -6.420  1.00  2.250          C  
ATOM   1433  CG  GLU A 109      13.028  -7.528  -7.751  1.00  2.250          C  
ATOM   1434  CD  GLU A 109      11.637  -8.199  -7.612  1.00  2.250          C  
ATOM   1435  OE1 GLU A 109      11.092  -8.236  -6.516  1.00  2.250          O  
ATOM   1436  OE2 GLU A 109      11.141  -8.677  -8.606  1.00  2.250          O  
ATOM   1437  H   GLU A 109      11.533  -7.069  -5.330  1.00  1.680          H  
ATOM   1438  HA  GLU A 109      14.240  -6.088  -4.760  1.00  2.030          H  
ATOM   1439 1HB  GLU A 109      14.891  -7.308  -6.689  1.00  2.700          H  
ATOM   1440 2HB  GLU A 109      13.712  -8.302  -5.857  1.00  2.700          H  
ATOM   1441 1HG  GLU A 109      12.904  -6.554  -8.218  1.00  2.700          H  
ATOM   1442 2HG  GLU A 109      13.631  -8.128  -8.430  1.00  2.700          H  
ATOM   1443  N   GLY A 110      14.616  -4.270  -6.453  1.00  2.200          N  
ATOM   1444  CA  GLY A 110      14.718  -3.061  -7.257  1.00  2.770          C  
ATOM   1445  C   GLY A 110      14.987  -3.337  -8.736  1.00  2.870          C  
ATOM   1446  O   GLY A 110      15.106  -4.482  -9.181  1.00  2.900          O  
ATOM   1447  H   GLY A 110      15.438  -4.632  -5.956  1.00  2.640          H  
ATOM   1448 1HA  GLY A 110      13.800  -2.482  -7.153  1.00  3.320          H  
ATOM   1449 2HA  GLY A 110      15.524  -2.445  -6.858  1.00  3.320          H  
ATOM   1450  N   VAL A 111      15.173  -2.257  -9.489  1.00  3.220          N  
ATOM   1451  CA  VAL A 111      15.428  -2.309 -10.928  1.00  3.560          C  
ATOM   1452  C   VAL A 111      16.721  -3.040 -11.228  1.00  3.800          C  
ATOM   1453  O   VAL A 111      16.818  -3.797 -12.194  1.00  4.060          O  
ATOM   1454  CB  VAL A 111      15.468  -0.887 -11.524  1.00  4.850          C  
ATOM   1455  CG1 VAL A 111      15.941  -0.921 -12.989  1.00  4.850          C  
ATOM   1456  CG2 VAL A 111      14.070  -0.279 -11.440  1.00  4.850          C  
ATOM   1457  H   VAL A 111      15.114  -1.354  -9.038  1.00  3.860          H  
ATOM   1458  HA  VAL A 111      14.610  -2.853 -11.401  1.00  4.270          H  
ATOM   1459  HB  VAL A 111      16.178  -0.275 -10.958  1.00  5.820          H  
ATOM   1460 1HG1 VAL A 111      15.958   0.093 -13.384  1.00  5.820          H  
ATOM   1461 2HG1 VAL A 111      16.943  -1.341 -13.058  1.00  5.820          H  
ATOM   1462 3HG1 VAL A 111      15.254  -1.529 -13.580  1.00  5.820          H  
ATOM   1463 1HG2 VAL A 111      14.087   0.731 -11.851  1.00  5.820          H  
ATOM   1464 2HG2 VAL A 111      13.374  -0.892 -12.014  1.00  5.820          H  
ATOM   1465 3HG2 VAL A 111      13.747  -0.241 -10.405  1.00  5.820          H  
ATOM   1466  N   GLU A 112      17.717  -2.772 -10.406  1.00  4.020          N  
ATOM   1467  CA  GLU A 112      19.053  -3.321 -10.500  1.00  4.410          C  
ATOM   1468  C   GLU A 112      19.131  -4.844 -10.335  1.00  4.180          C  
ATOM   1469  O   GLU A 112      20.170  -5.436 -10.633  1.00  4.380          O  
ATOM   1470  CB  GLU A 112      19.935  -2.631  -9.466  1.00  6.020          C  
ATOM   1471  CG  GLU A 112      20.114  -1.118  -9.718  1.00  6.020          C  
ATOM   1472  CD  GLU A 112      18.955  -0.280  -9.205  1.00  6.020          C  
ATOM   1473  OE1 GLU A 112      18.089  -0.837  -8.552  1.00  6.020          O  
ATOM   1474  OE2 GLU A 112      18.925   0.893  -9.473  1.00  6.020          O  
ATOM   1475  H   GLU A 112      17.536  -2.123  -9.637  1.00  4.820          H  
ATOM   1476  HA  GLU A 112      19.436  -3.079 -11.491  1.00  5.290          H  
ATOM   1477 1HB  GLU A 112      19.497  -2.773  -8.480  1.00  7.220          H  
ATOM   1478 2HB  GLU A 112      20.922  -3.093  -9.456  1.00  7.220          H  
ATOM   1479 1HG  GLU A 112      21.030  -0.787  -9.230  1.00  7.220          H  
ATOM   1480 2HG  GLU A 112      20.224  -0.954 -10.789  1.00  7.220          H  
ATOM   1481  N   GLY A 113      18.088  -5.477  -9.789  1.00  3.890          N  
ATOM   1482  CA  GLY A 113      18.116  -6.915  -9.566  1.00  3.880          C  
ATOM   1483  C   GLY A 113      18.066  -7.280  -8.089  1.00  3.400          C  
ATOM   1484  O   GLY A 113      17.913  -6.408  -7.225  1.00  3.490          O  
ATOM   1485  H   GLY A 113      17.222  -4.969  -9.583  1.00  4.670          H  
ATOM   1486 1HA  GLY A 113      17.263  -7.366 -10.076  1.00  4.660          H  
ATOM   1487 2HA  GLY A 113      19.009  -7.343 -10.021  1.00  4.660          H  
ATOM   1488  N   GLN A 114      18.290  -8.573  -7.826  1.00  3.240          N  
ATOM   1489  CA  GLN A 114      18.166  -9.269  -6.535  1.00  3.090          C  
ATOM   1490  C   GLN A 114      19.207  -8.931  -5.473  1.00  3.040          C  
ATOM   1491  O   GLN A 114      19.347  -9.660  -4.493  1.00  3.140          O  
ATOM   1492  CB  GLN A 114      18.188 -10.790  -6.751  1.00  4.390          C  
ATOM   1493  CG  GLN A 114      19.548 -11.371  -7.201  1.00  4.390          C  
ATOM   1494  CD  GLN A 114      19.739 -11.358  -8.705  1.00  4.390          C  
ATOM   1495  OE1 GLN A 114      19.213 -10.477  -9.405  1.00  4.390          O  
ATOM   1496  NE2 GLN A 114      20.488 -12.324  -9.214  1.00  4.390          N  
ATOM   1497  H   GLN A 114      18.494  -9.161  -8.637  1.00  3.890          H  
ATOM   1498  HA  GLN A 114      17.191  -9.005  -6.123  1.00  3.710          H  
ATOM   1499 1HB  GLN A 114      17.906 -11.287  -5.823  1.00  5.260          H  
ATOM   1500 2HB  GLN A 114      17.444 -11.059  -7.500  1.00  5.260          H  
ATOM   1501 1HG  GLN A 114      20.365 -10.804  -6.756  1.00  5.260          H  
ATOM   1502 2HG  GLN A 114      19.601 -12.404  -6.867  1.00  5.260          H  
ATOM   1503 1HE2 GLN A 114      20.650 -12.365 -10.202  1.00  5.260          H  
ATOM   1504 2HE2 GLN A 114      20.896 -13.016  -8.615  1.00  5.260          H  
ATOM   1505  N   GLU A 115      20.013  -7.914  -5.713  1.00  3.140          N  
ATOM   1506  CA  GLU A 115      20.983  -7.455  -4.732  1.00  3.290          C  
ATOM   1507  C   GLU A 115      20.445  -6.286  -3.877  1.00  3.090          C  
ATOM   1508  O   GLU A 115      20.851  -6.107  -2.715  1.00  3.310          O  
ATOM   1509  CB  GLU A 115      22.272  -7.061  -5.449  1.00  4.550          C  
ATOM   1510  CG  GLU A 115      22.969  -8.239  -6.137  1.00  4.550          C  
ATOM   1511  CD  GLU A 115      24.245  -7.859  -6.848  1.00  4.550          C  
ATOM   1512  OE1 GLU A 115      24.457  -6.690  -7.083  1.00  4.550          O  
ATOM   1513  OE2 GLU A 115      25.019  -8.735  -7.144  1.00  4.550          O  
ATOM   1514  H   GLU A 115      19.879  -7.400  -6.574  1.00  3.770          H  
ATOM   1515  HA  GLU A 115      21.207  -8.284  -4.061  1.00  3.950          H  
ATOM   1516 1HB  GLU A 115      22.054  -6.298  -6.200  1.00  5.460          H  
ATOM   1517 2HB  GLU A 115      22.958  -6.634  -4.741  1.00  5.460          H  
ATOM   1518 1HG  GLU A 115      23.195  -8.994  -5.387  1.00  5.460          H  
ATOM   1519 2HG  GLU A 115      22.277  -8.682  -6.856  1.00  5.460          H  
ATOM   1520  N   LEU A 116      19.512  -5.501  -4.452  1.00  2.800          N  
ATOM   1521  CA  LEU A 116      18.947  -4.315  -3.796  1.00  2.660          C  
ATOM   1522  C   LEU A 116      17.442  -4.446  -3.670  1.00  2.220          C  
ATOM   1523  O   LEU A 116      16.767  -4.858  -4.617  1.00  2.140          O  
ATOM   1524  CB  LEU A 116      19.298  -3.050  -4.588  1.00  3.780          C  
ATOM   1525  CG  LEU A 116      20.798  -2.714  -4.715  1.00  3.780          C  
ATOM   1526  CD1 LEU A 116      20.967  -1.568  -5.687  1.00  3.780          C  
ATOM   1527  CD2 LEU A 116      21.354  -2.314  -3.345  1.00  3.780          C  
ATOM   1528  H   LEU A 116      19.158  -5.737  -5.383  1.00  3.360          H  
ATOM   1529  HA  LEU A 116      19.347  -4.245  -2.789  1.00  3.190          H  
ATOM   1530 1HB  LEU A 116      18.898  -3.158  -5.599  1.00  4.540          H  
ATOM   1531 2HB  LEU A 116      18.803  -2.202  -4.117  1.00  4.540          H  
ATOM   1532  HG  LEU A 116      21.338  -3.584  -5.098  1.00  4.540          H  
ATOM   1533 1HD1 LEU A 116      22.022  -1.327  -5.789  1.00  4.540          H  
ATOM   1534 2HD1 LEU A 116      20.571  -1.850  -6.654  1.00  4.540          H  
ATOM   1535 3HD1 LEU A 116      20.429  -0.693  -5.324  1.00  4.540          H  
ATOM   1536 1HD2 LEU A 116      22.411  -2.070  -3.437  1.00  4.540          H  
ATOM   1537 2HD2 LEU A 116      20.815  -1.442  -2.972  1.00  4.540          H  
ATOM   1538 3HD2 LEU A 116      21.234  -3.122  -2.651  1.00  4.540          H  
ATOM   1539  N   PHE A 117      16.918  -4.096  -2.494  1.00  2.080          N  
ATOM   1540  CA  PHE A 117      15.496  -4.238  -2.208  1.00  1.810          C  
ATOM   1541  C   PHE A 117      14.912  -3.142  -1.341  1.00  1.630          C  
ATOM   1542  O   PHE A 117      15.622  -2.300  -0.789  1.00  1.840          O  
ATOM   1543  CB  PHE A 117      15.277  -5.540  -1.402  1.00  2.640          C  
ATOM   1544  CG  PHE A 117      15.632  -6.812  -2.076  1.00  2.640          C  
ATOM   1545  CD1 PHE A 117      16.930  -7.206  -2.176  1.00  2.640          C  
ATOM   1546  CD2 PHE A 117      14.657  -7.659  -2.549  1.00  2.640          C  
ATOM   1547  CE1 PHE A 117      17.254  -8.358  -2.748  1.00  2.640          C  
ATOM   1548  CE2 PHE A 117      14.984  -8.843  -3.136  1.00  2.640          C  
ATOM   1549  CZ  PHE A 117      16.298  -9.192  -3.241  1.00  2.640          C  
ATOM   1550  H   PHE A 117      17.526  -3.741  -1.768  1.00  2.500          H  
ATOM   1551  HA  PHE A 117      14.952  -4.262  -3.151  1.00  2.170          H  
ATOM   1552 1HB  PHE A 117      15.851  -5.479  -0.482  1.00  3.170          H  
ATOM   1553 2HB  PHE A 117      14.232  -5.613  -1.109  1.00  3.170          H  
ATOM   1554  HD1 PHE A 117      17.721  -6.576  -1.779  1.00  3.170          H  
ATOM   1555  HD2 PHE A 117      13.617  -7.384  -2.448  1.00  3.170          H  
ATOM   1556  HE1 PHE A 117      18.294  -8.625  -2.793  1.00  3.170          H  
ATOM   1557  HE2 PHE A 117      14.200  -9.507  -3.506  1.00  3.170          H  
ATOM   1558  HZ  PHE A 117      16.586 -10.137  -3.697  1.00  3.170          H  
ATOM   1559  N   TYR A 118      13.607  -3.261  -1.162  1.00  1.300          N  
ATOM   1560  CA  TYR A 118      12.778  -2.479  -0.270  1.00  1.160          C  
ATOM   1561  C   TYR A 118      12.052  -3.521   0.557  1.00  0.990          C  
ATOM   1562  O   TYR A 118      11.604  -4.528   0.000  1.00  0.960          O  
ATOM   1563  CB  TYR A 118      11.731  -1.679  -1.051  1.00  1.680          C  
ATOM   1564  CG  TYR A 118      12.240  -0.669  -2.009  1.00  1.680          C  
ATOM   1565  CD1 TYR A 118      12.698  -1.062  -3.259  1.00  1.680          C  
ATOM   1566  CD2 TYR A 118      12.202   0.666  -1.667  1.00  1.680          C  
ATOM   1567  CE1 TYR A 118      13.131  -0.121  -4.156  1.00  1.680          C  
ATOM   1568  CE2 TYR A 118      12.633   1.612  -2.563  1.00  1.680          C  
ATOM   1569  CZ  TYR A 118      13.099   1.224  -3.805  1.00  1.680          C  
ATOM   1570  OH  TYR A 118      13.529   2.171  -4.703  1.00  1.680          O  
ATOM   1571  H   TYR A 118      13.142  -3.964  -1.739  1.00  1.560          H  
ATOM   1572  HA  TYR A 118      13.388  -1.847   0.378  1.00  1.390          H  
ATOM   1573 1HB  TYR A 118      11.103  -2.366  -1.599  1.00  2.020          H  
ATOM   1574 2HB  TYR A 118      11.092  -1.159  -0.351  1.00  2.020          H  
ATOM   1575  HD1 TYR A 118      12.719  -2.118  -3.532  1.00  2.020          H  
ATOM   1576  HD2 TYR A 118      11.830   0.972  -0.689  1.00  2.020          H  
ATOM   1577  HE1 TYR A 118      13.494  -0.427  -5.135  1.00  2.020          H  
ATOM   1578  HE2 TYR A 118      12.605   2.668  -2.295  1.00  2.020          H  
ATOM   1579  HH  TYR A 118      13.449   3.044  -4.310  1.00  2.020          H  
ATOM   1580  N   THR A 119      11.889  -3.317   1.859  1.00  0.970          N  
ATOM   1581  CA  THR A 119      11.128  -4.319   2.600  1.00  0.910          C  
ATOM   1582  C   THR A 119      10.109  -3.716   3.569  1.00  0.880          C  
ATOM   1583  O   THR A 119      10.231  -3.977   4.772  1.00  1.000          O  
ATOM   1584  CB  THR A 119      12.018  -5.235   3.446  1.00  1.300          C  
ATOM   1585  OG1 THR A 119      12.714  -4.446   4.378  1.00  1.300          O  
ATOM   1586  CG2 THR A 119      13.022  -5.973   2.563  1.00  1.300          C  
ATOM   1587  H   THR A 119      12.281  -2.505   2.320  1.00  1.160          H  
ATOM   1588  HA  THR A 119      10.598  -4.918   1.879  1.00  1.090          H  
ATOM   1589  HB  THR A 119      11.395  -5.965   3.975  1.00  1.560          H  
ATOM   1590  HG1 THR A 119      12.023  -4.097   4.988  1.00  1.560          H  
ATOM   1591 1HG2 THR A 119      13.628  -6.603   3.179  1.00  1.560          H  
ATOM   1592 2HG2 THR A 119      12.489  -6.579   1.841  1.00  1.560          H  
ATOM   1593 3HG2 THR A 119      13.658  -5.267   2.040  1.00  1.560          H  
ATOM   1594  N   PRO A 120       9.181  -2.824   3.157  1.00  0.860          N  
ATOM   1595  CA  PRO A 120       8.278  -2.157   4.068  1.00  0.980          C  
ATOM   1596  C   PRO A 120       7.500  -3.129   4.946  1.00  1.120          C  
ATOM   1597  O   PRO A 120       6.854  -4.061   4.450  1.00  1.440          O  
ATOM   1598  CB  PRO A 120       7.324  -1.438   3.102  1.00  1.470          C  
ATOM   1599  CG  PRO A 120       8.140  -1.223   1.862  1.00  1.470          C  
ATOM   1600  CD  PRO A 120       8.968  -2.473   1.738  1.00  1.470          C  
ATOM   1601  HA  PRO A 120       8.844  -1.439   4.684  1.00  1.180          H  
ATOM   1602 1HB  PRO A 120       6.428  -2.056   2.931  1.00  1.760          H  
ATOM   1603 2HB  PRO A 120       6.990  -0.492   3.545  1.00  1.760          H  
ATOM   1604 1HG  PRO A 120       7.504  -1.049   0.994  1.00  1.760          H  
ATOM   1605 2HG  PRO A 120       8.758  -0.320   1.974  1.00  1.760          H  
ATOM   1606 1HD  PRO A 120       8.454  -3.285   1.212  1.00  1.760          H  
ATOM   1607 2HD  PRO A 120       9.831  -2.163   1.242  1.00  1.760          H  
ATOM   1608  N   GLU A 121       7.513  -2.845   6.241  1.00  1.330          N  
ATOM   1609  CA  GLU A 121       6.804  -3.596   7.272  1.00  1.540          C  
ATOM   1610  C   GLU A 121       5.486  -2.906   7.549  1.00  1.620          C  
ATOM   1611  O   GLU A 121       5.496  -1.733   7.941  1.00  1.750          O  
ATOM   1612  CB  GLU A 121       7.673  -3.636   8.522  1.00  2.070          C  
ATOM   1613  CG  GLU A 121       7.139  -4.379   9.701  1.00  2.070          C  
ATOM   1614  CD  GLU A 121       8.085  -4.253  10.816  1.00  2.070          C  
ATOM   1615  OE1 GLU A 121       9.180  -3.841  10.540  1.00  2.070          O  
ATOM   1616  OE2 GLU A 121       7.752  -4.525  11.935  1.00  2.070          O  
ATOM   1617  H   GLU A 121       8.089  -2.069   6.540  1.00  1.600          H  
ATOM   1618  HA  GLU A 121       6.603  -4.604   6.923  1.00  1.850          H  
ATOM   1619 1HB  GLU A 121       8.634  -4.088   8.264  1.00  2.490          H  
ATOM   1620 2HB  GLU A 121       7.875  -2.615   8.849  1.00  2.490          H  
ATOM   1621 1HG  GLU A 121       6.163  -3.998   9.989  1.00  2.490          H  
ATOM   1622 2HG  GLU A 121       7.046  -5.422   9.435  1.00  2.490          H  
ATOM   1623  N   MET A 122       4.350  -3.574   7.376  1.00  2.120          N  
ATOM   1624  CA  MET A 122       3.072  -2.895   7.606  1.00  2.600          C  
ATOM   1625  C   MET A 122       2.720  -2.812   9.096  1.00  2.800          C  
ATOM   1626  O   MET A 122       1.844  -3.522   9.622  1.00  3.500          O  
ATOM   1627  CB  MET A 122       1.966  -3.555   6.798  1.00  3.450          C  
ATOM   1628  CG  MET A 122       2.003  -3.342   5.270  1.00  3.450          C  
ATOM   1629  SD  MET A 122       1.647  -1.610   4.815  1.00  3.450          S  
ATOM   1630  CE  MET A 122       1.624  -1.612   3.016  1.00  3.450          C  
ATOM   1631  H   MET A 122       4.357  -4.555   7.081  1.00  2.540          H  
ATOM   1632  HA  MET A 122       3.171  -1.871   7.247  1.00  3.120          H  
ATOM   1633 1HB  MET A 122       2.062  -4.622   6.947  1.00  4.140          H  
ATOM   1634 2HB  MET A 122       0.992  -3.239   7.173  1.00  4.140          H  
ATOM   1635 1HG  MET A 122       2.990  -3.613   4.890  1.00  4.140          H  
ATOM   1636 2HG  MET A 122       1.262  -3.989   4.797  1.00  4.140          H  
ATOM   1637 1HE  MET A 122       1.411  -0.600   2.655  1.00  4.140          H  
ATOM   1638 2HE  MET A 122       2.595  -1.934   2.637  1.00  4.140          H  
ATOM   1639 3HE  MET A 122       0.850  -2.292   2.657  1.00  4.140          H  
ATOM   1640  N   ALA A 123       3.413  -1.887   9.760  1.00  2.720          N  
ATOM   1641  CA  ALA A 123       3.329  -1.643  11.195  1.00  3.230          C  
ATOM   1642  C   ALA A 123       3.683  -0.199  11.535  1.00  3.060          C  
ATOM   1643  O   ALA A 123       4.408   0.463  10.802  1.00  3.340          O  
ATOM   1644  CB  ALA A 123       4.281  -2.563  11.946  1.00  4.320          C  
ATOM   1645  H   ALA A 123       4.101  -1.378   9.201  1.00  3.260          H  
ATOM   1646  HA  ALA A 123       2.304  -1.829  11.510  1.00  3.880          H  
ATOM   1647 1HB  ALA A 123       4.201  -2.384  13.017  1.00  5.180          H  
ATOM   1648 2HB  ALA A 123       4.049  -3.594  11.737  1.00  5.180          H  
ATOM   1649 3HB  ALA A 123       5.299  -2.359  11.624  1.00  5.180          H  
ATOM   1650  N   ASP A 124       3.195   0.253  12.687  1.00  3.180          N  
ATOM   1651  CA  ASP A 124       3.470   1.550  13.288  1.00  3.090          C  
ATOM   1652  C   ASP A 124       4.853   1.537  13.965  1.00  3.040          C  
ATOM   1653  O   ASP A 124       5.034   0.809  14.953  1.00  3.000          O  
ATOM   1654  CB  ASP A 124       2.386   1.909  14.316  1.00  4.360          C  
ATOM   1655  CG  ASP A 124       2.569   3.298  14.946  1.00  4.360          C  
ATOM   1656  OD1 ASP A 124       3.698   3.781  14.987  1.00  4.360          O  
ATOM   1657  OD2 ASP A 124       1.588   3.867  15.375  1.00  4.360          O  
ATOM   1658  H   ASP A 124       2.577  -0.354  13.196  1.00  3.820          H  
ATOM   1659  HA  ASP A 124       3.398   2.301  12.511  1.00  3.710          H  
ATOM   1660 1HB  ASP A 124       1.402   1.866  13.844  1.00  5.230          H  
ATOM   1661 2HB  ASP A 124       2.391   1.179  15.118  1.00  5.230          H  
ATOM   1662  N   PRO A 125       5.848   2.309  13.468  1.00  3.740          N  
ATOM   1663  CA  PRO A 125       7.225   2.370  13.922  1.00  4.370          C  
ATOM   1664  C   PRO A 125       7.409   2.715  15.394  1.00  4.070          C  
ATOM   1665  O   PRO A 125       8.485   2.505  15.952  1.00  4.620          O  
ATOM   1666  CB  PRO A 125       7.812   3.491  13.092  1.00  6.550          C  
ATOM   1667  CG  PRO A 125       6.981   3.539  11.867  1.00  6.550          C  
ATOM   1668  CD  PRO A 125       5.602   3.181  12.308  1.00  6.550          C  
ATOM   1669  HA  PRO A 125       7.706   1.444  13.665  1.00  5.240          H  
ATOM   1670 1HB  PRO A 125       7.768   4.401  13.675  1.00  7.870          H  
ATOM   1671 2HB  PRO A 125       8.872   3.277  12.896  1.00  7.870          H  
ATOM   1672 1HG  PRO A 125       7.003   4.537  11.422  1.00  7.870          H  
ATOM   1673 2HG  PRO A 125       7.370   2.845  11.111  1.00  7.870          H  
ATOM   1674 1HD  PRO A 125       5.008   4.066  12.594  1.00  7.870          H  
ATOM   1675 2HD  PRO A 125       5.174   2.635  11.472  1.00  7.870          H  
ATOM   1676  N   LYS A 126       6.396   3.307  16.022  1.00  3.440          N  
ATOM   1677  CA  LYS A 126       6.537   3.678  17.421  1.00  3.220          C  
ATOM   1678  C   LYS A 126       6.132   2.565  18.392  1.00  2.690          C  
ATOM   1679  O   LYS A 126       6.243   2.746  19.607  1.00  2.770          O  
ATOM   1680  CB  LYS A 126       5.726   4.940  17.711  1.00  4.600          C  
ATOM   1681  CG  LYS A 126       6.230   6.205  16.998  1.00  4.600          C  
ATOM   1682  CD  LYS A 126       5.366   7.416  17.370  1.00  4.600          C  
ATOM   1683  CE  LYS A 126       5.858   8.706  16.719  1.00  4.600          C  
ATOM   1684  NZ  LYS A 126       4.977   9.869  17.060  1.00  4.600          N  
ATOM   1685  H   LYS A 126       5.490   3.480  15.554  1.00  4.130          H  
ATOM   1686  HA  LYS A 126       7.587   3.903  17.606  1.00  3.860          H  
ATOM   1687 1HB  LYS A 126       4.691   4.773  17.396  1.00  5.520          H  
ATOM   1688 2HB  LYS A 126       5.719   5.131  18.784  1.00  5.520          H  
ATOM   1689 1HG  LYS A 126       7.267   6.393  17.273  1.00  5.520          H  
ATOM   1690 2HG  LYS A 126       6.182   6.045  15.917  1.00  5.520          H  
ATOM   1691 1HD  LYS A 126       4.339   7.230  17.047  1.00  5.520          H  
ATOM   1692 2HD  LYS A 126       5.370   7.544  18.452  1.00  5.520          H  
ATOM   1693 1HE  LYS A 126       6.870   8.916  17.062  1.00  5.520          H  
ATOM   1694 2HE  LYS A 126       5.873   8.583  15.644  1.00  5.520          H  
ATOM   1695 1HZ  LYS A 126       5.328  10.706  16.617  1.00  5.520          H  
ATOM   1696 2HZ  LYS A 126       4.033   9.687  16.734  1.00  5.520          H  
ATOM   1697 3HZ  LYS A 126       4.965  10.001  18.063  1.00  5.520          H  
ATOM   1698  N   SER A 127       5.624   1.445  17.867  1.00  2.630          N  
ATOM   1699  CA  SER A 127       5.172   0.331  18.704  1.00  2.700          C  
ATOM   1700  C   SER A 127       6.311  -0.535  19.234  1.00  2.430          C  
ATOM   1701  O   SER A 127       7.395  -0.609  18.634  1.00  2.390          O  
ATOM   1702  CB  SER A 127       4.251  -0.563  17.904  1.00  3.750          C  
ATOM   1703  OG  SER A 127       4.975  -1.190  16.876  1.00  3.750          O  
ATOM   1704  H   SER A 127       5.559   1.353  16.851  1.00  3.160          H  
ATOM   1705  HA  SER A 127       4.627   0.738  19.558  1.00  3.240          H  
ATOM   1706 1HB  SER A 127       3.810  -1.316  18.559  1.00  4.500          H  
ATOM   1707 2HB  SER A 127       3.438   0.024  17.480  1.00  4.500          H  
ATOM   1708  HG  SER A 127       4.908  -0.578  16.099  1.00  4.500          H  
ATOM   1709  N   GLU A 128       6.014  -1.287  20.297  1.00  2.390          N  
ATOM   1710  CA  GLU A 128       6.943  -2.253  20.869  1.00  2.360          C  
ATOM   1711  C   GLU A 128       7.188  -3.399  19.900  1.00  2.170          C  
ATOM   1712  O   GLU A 128       8.315  -3.896  19.760  1.00  2.290          O  
ATOM   1713  CB  GLU A 128       6.376  -2.802  22.178  1.00  3.320          C  
ATOM   1714  CG  GLU A 128       6.222  -1.764  23.289  1.00  3.320          C  
ATOM   1715  CD  GLU A 128       4.971  -0.924  23.134  1.00  3.320          C  
ATOM   1716  OE1 GLU A 128       4.214  -1.183  22.212  1.00  3.320          O  
ATOM   1717  OE2 GLU A 128       4.772  -0.033  23.917  1.00  3.320          O  
ATOM   1718  H   GLU A 128       5.105  -1.159  20.755  1.00  2.870          H  
ATOM   1719  HA  GLU A 128       7.891  -1.750  21.065  1.00  2.830          H  
ATOM   1720 1HB  GLU A 128       5.400  -3.253  21.994  1.00  3.980          H  
ATOM   1721 2HB  GLU A 128       7.030  -3.590  22.551  1.00  3.980          H  
ATOM   1722 1HG  GLU A 128       6.190  -2.274  24.252  1.00  3.980          H  
ATOM   1723 2HG  GLU A 128       7.095  -1.112  23.281  1.00  3.980          H  
ATOM   1724  N   LEU A 129       6.111  -3.804  19.220  1.00  2.040          N  
ATOM   1725  CA  LEU A 129       6.155  -4.903  18.280  1.00  1.990          C  
ATOM   1726  C   LEU A 129       7.093  -4.559  17.155  1.00  1.760          C  
ATOM   1727  O   LEU A 129       7.943  -5.377  16.799  1.00  1.750          O  
ATOM   1728  CB  LEU A 129       4.769  -5.178  17.694  1.00  2.810          C  
ATOM   1729  CG  LEU A 129       4.651  -6.349  16.670  1.00  2.810          C  
ATOM   1730  CD1 LEU A 129       5.000  -7.678  17.329  1.00  2.810          C  
ATOM   1731  CD2 LEU A 129       3.271  -6.379  16.159  1.00  2.810          C  
ATOM   1732  H   LEU A 129       5.231  -3.347  19.410  1.00  2.450          H  
ATOM   1733  HA  LEU A 129       6.528  -5.781  18.801  1.00  2.390          H  
ATOM   1734 1HB  LEU A 129       4.099  -5.398  18.514  1.00  3.370          H  
ATOM   1735 2HB  LEU A 129       4.412  -4.272  17.204  1.00  3.370          H  
ATOM   1736  HG  LEU A 129       5.343  -6.199  15.837  1.00  3.370          H  
ATOM   1737 1HD1 LEU A 129       4.895  -8.479  16.595  1.00  3.370          H  
ATOM   1738 2HD1 LEU A 129       6.023  -7.669  17.692  1.00  3.370          H  
ATOM   1739 3HD1 LEU A 129       4.319  -7.861  18.161  1.00  3.370          H  
ATOM   1740 1HD2 LEU A 129       3.161  -7.188  15.459  1.00  3.370          H  
ATOM   1741 2HD2 LEU A 129       2.595  -6.518  16.976  1.00  3.370          H  
ATOM   1742 3HD2 LEU A 129       3.065  -5.465  15.677  1.00  3.370          H  
ATOM   1743  N   PHE A 130       6.961  -3.341  16.604  1.00  1.760          N  
ATOM   1744  CA  PHE A 130       7.842  -2.893  15.536  1.00  1.750          C  
ATOM   1745  C   PHE A 130       9.268  -2.952  16.008  1.00  1.830          C  
ATOM   1746  O   PHE A 130      10.133  -3.524  15.364  1.00  1.840          O  
ATOM   1747  CB  PHE A 130       7.564  -1.466  15.103  1.00  2.450          C  
ATOM   1748  CG  PHE A 130       8.534  -0.978  14.071  1.00  2.450          C  
ATOM   1749  CD1 PHE A 130       8.345  -1.271  12.741  1.00  2.450          C  
ATOM   1750  CD2 PHE A 130       9.652  -0.209  14.432  1.00  2.450          C  
ATOM   1751  CE1 PHE A 130       9.227  -0.815  11.789  1.00  2.450          C  
ATOM   1752  CE2 PHE A 130      10.529   0.242  13.482  1.00  2.450          C  
ATOM   1753  CZ  PHE A 130      10.316  -0.061  12.157  1.00  2.450          C  
ATOM   1754  H   PHE A 130       6.227  -2.707  16.920  1.00  2.110          H  
ATOM   1755  HA  PHE A 130       7.723  -3.554  14.676  1.00  2.100          H  
ATOM   1756 1HB  PHE A 130       6.563  -1.394  14.689  1.00  2.940          H  
ATOM   1757 2HB  PHE A 130       7.610  -0.795  15.968  1.00  2.940          H  
ATOM   1758  HD1 PHE A 130       7.488  -1.875  12.439  1.00  2.940          H  
ATOM   1759  HD2 PHE A 130       9.813   0.039  15.485  1.00  2.940          H  
ATOM   1760  HE1 PHE A 130       9.058  -1.067  10.739  1.00  2.940          H  
ATOM   1761  HE2 PHE A 130      11.394   0.840  13.774  1.00  2.940          H  
ATOM   1762  HZ  PHE A 130      11.015   0.292  11.398  1.00  2.940          H  
ATOM   1763  N   GLY A 131       9.548  -2.384  17.176  1.00  2.030          N  
ATOM   1764  CA  GLY A 131      10.920  -2.381  17.649  1.00  2.300          C  
ATOM   1765  C   GLY A 131      11.561  -3.765  17.519  1.00  2.280          C  
ATOM   1766  O   GLY A 131      12.620  -3.904  16.895  1.00  2.500          O  
ATOM   1767  H   GLY A 131       8.814  -1.910  17.713  1.00  2.440          H  
ATOM   1768 1HA  GLY A 131      11.494  -1.651  17.079  1.00  2.760          H  
ATOM   1769 2HA  GLY A 131      10.932  -2.065  18.691  1.00  2.760          H  
ATOM   1770  N   GLU A 132      10.924  -4.786  18.100  1.00  2.160          N  
ATOM   1771  CA  GLU A 132      11.488  -6.138  18.049  1.00  2.340          C  
ATOM   1772  C   GLU A 132      11.439  -6.768  16.650  1.00  2.180          C  
ATOM   1773  O   GLU A 132      12.401  -7.422  16.220  1.00  2.500          O  
ATOM   1774  CB  GLU A 132      10.761  -7.037  19.053  1.00  3.200          C  
ATOM   1775  CG  GLU A 132      11.283  -8.494  19.158  1.00  3.200          C  
ATOM   1776  CD  GLU A 132      12.722  -8.652  19.669  1.00  3.200          C  
ATOM   1777  OE1 GLU A 132      13.261  -7.745  20.287  1.00  3.200          O  
ATOM   1778  OE2 GLU A 132      13.276  -9.699  19.435  1.00  3.200          O  
ATOM   1779  H   GLU A 132      10.038  -4.595  18.588  1.00  2.590          H  
ATOM   1780  HA  GLU A 132      12.534  -6.079  18.340  1.00  2.810          H  
ATOM   1781 1HB  GLU A 132      10.824  -6.590  20.044  1.00  3.840          H  
ATOM   1782 2HB  GLU A 132       9.702  -7.080  18.785  1.00  3.840          H  
ATOM   1783 1HG  GLU A 132      10.623  -9.039  19.830  1.00  3.840          H  
ATOM   1784 2HG  GLU A 132      11.206  -8.964  18.178  1.00  3.840          H  
ATOM   1785  N   THR A 133      10.332  -6.568  15.934  1.00  1.870          N  
ATOM   1786  CA  THR A 133      10.144  -7.161  14.621  1.00  1.860          C  
ATOM   1787  C   THR A 133      11.203  -6.626  13.678  1.00  1.820          C  
ATOM   1788  O   THR A 133      11.852  -7.399  12.957  1.00  1.980          O  
ATOM   1789  CB  THR A 133       8.738  -6.826  14.076  1.00  2.610          C  
ATOM   1790  OG1 THR A 133       7.744  -7.347  14.965  1.00  2.610          O  
ATOM   1791  CG2 THR A 133       8.534  -7.441  12.703  1.00  2.610          C  
ATOM   1792  H   THR A 133       9.573  -6.011  16.318  1.00  2.240          H  
ATOM   1793  HA  THR A 133      10.254  -8.240  14.700  1.00  2.230          H  
ATOM   1794  HB  THR A 133       8.624  -5.745  14.005  1.00  3.130          H  
ATOM   1795  HG1 THR A 133       7.759  -6.800  15.779  1.00  3.130          H  
ATOM   1796 1HG2 THR A 133       7.542  -7.182  12.353  1.00  3.130          H  
ATOM   1797 2HG2 THR A 133       9.266  -7.046  12.016  1.00  3.130          H  
ATOM   1798 3HG2 THR A 133       8.634  -8.520  12.762  1.00  3.130          H  
ATOM   1799  N   ALA A 134      11.380  -5.305  13.690  1.00  2.370          N  
ATOM   1800  CA  ALA A 134      12.351  -4.625  12.879  1.00  2.730          C  
ATOM   1801  C   ALA A 134      13.743  -5.095  13.229  1.00  2.420          C  
ATOM   1802  O   ALA A 134      14.498  -5.445  12.348  1.00  2.330          O  
ATOM   1803  CB  ALA A 134      12.235  -3.133  13.050  1.00  3.680          C  
ATOM   1804  H   ALA A 134      10.789  -4.741  14.295  1.00  2.840          H  
ATOM   1805  HA  ALA A 134      12.152  -4.872  11.835  1.00  3.280          H  
ATOM   1806 1HB  ALA A 134      12.961  -2.625  12.413  1.00  4.410          H  
ATOM   1807 2HB  ALA A 134      11.227  -2.829  12.778  1.00  4.410          H  
ATOM   1808 3HB  ALA A 134      12.423  -2.873  14.094  1.00  4.410          H  
ATOM   1809  N   ARG A 135      14.084  -5.248  14.519  1.00  2.400          N  
ATOM   1810  CA  ARG A 135      15.442  -5.707  14.810  1.00  2.310          C  
ATOM   1811  C   ARG A 135      15.738  -7.051  14.147  1.00  2.230          C  
ATOM   1812  O   ARG A 135      16.836  -7.245  13.602  1.00  2.280          O  
ATOM   1813  CB  ARG A 135      15.678  -5.773  16.315  1.00  3.270          C  
ATOM   1814  CG  ARG A 135      15.899  -4.403  16.982  1.00  3.270          C  
ATOM   1815  CD  ARG A 135      16.367  -4.519  18.400  1.00  3.270          C  
ATOM   1816  NE  ARG A 135      15.305  -5.029  19.290  1.00  3.270          N  
ATOM   1817  CZ  ARG A 135      14.382  -4.263  19.936  1.00  3.270          C  
ATOM   1818  NH1 ARG A 135      14.380  -2.945  19.809  1.00  3.270          N  
ATOM   1819  NH2 ARG A 135      13.475  -4.851  20.698  1.00  3.270          N  
ATOM   1820  H   ARG A 135      13.465  -4.956  15.280  1.00  2.880          H  
ATOM   1821  HA  ARG A 135      16.135  -4.969  14.407  1.00  2.770          H  
ATOM   1822 1HB  ARG A 135      14.811  -6.233  16.794  1.00  3.920          H  
ATOM   1823 2HB  ARG A 135      16.542  -6.398  16.523  1.00  3.920          H  
ATOM   1824 1HG  ARG A 135      16.663  -3.864  16.419  1.00  3.920          H  
ATOM   1825 2HG  ARG A 135      14.992  -3.829  16.963  1.00  3.920          H  
ATOM   1826 1HD  ARG A 135      17.202  -5.218  18.441  1.00  3.920          H  
ATOM   1827 2HD  ARG A 135      16.700  -3.551  18.765  1.00  3.920          H  
ATOM   1828  HE  ARG A 135      15.247  -6.039  19.432  1.00  3.920          H  
ATOM   1829 1HH1 ARG A 135      15.065  -2.490  19.228  1.00  3.920          H  
ATOM   1830 2HH1 ARG A 135      13.690  -2.392  20.293  1.00  3.920          H  
ATOM   1831 1HH2 ARG A 135      13.468  -5.882  20.773  1.00  3.920          H  
ATOM   1832 2HH2 ARG A 135      12.780  -4.308  21.183  1.00  3.920          H  
ATOM   1833  N   SER A 136      14.771  -7.972  14.165  1.00  2.260          N  
ATOM   1834  CA  SER A 136      14.957  -9.262  13.502  1.00  2.330          C  
ATOM   1835  C   SER A 136      15.166  -9.067  11.988  1.00  2.100          C  
ATOM   1836  O   SER A 136      16.118  -9.611  11.393  1.00  2.280          O  
ATOM   1837  CB  SER A 136      13.761 -10.156  13.761  1.00  3.230          C  
ATOM   1838  OG  SER A 136      13.912 -11.405  13.143  1.00  3.230          O  
ATOM   1839  H   SER A 136      13.908  -7.777  14.692  1.00  2.710          H  
ATOM   1840  HA  SER A 136      15.846  -9.736  13.916  1.00  2.800          H  
ATOM   1841 1HB  SER A 136      13.634 -10.287  14.835  1.00  3.880          H  
ATOM   1842 2HB  SER A 136      12.861  -9.673  13.388  1.00  3.880          H  
ATOM   1843  HG  SER A 136      13.118 -11.901  13.358  1.00  3.880          H  
ATOM   1844  N   ILE A 137      14.307  -8.238  11.371  1.00  1.860          N  
ATOM   1845  CA  ILE A 137      14.380  -7.966   9.938  1.00  1.740          C  
ATOM   1846  C   ILE A 137      15.699  -7.305   9.553  1.00  1.670          C  
ATOM   1847  O   ILE A 137      16.351  -7.732   8.604  1.00  1.690          O  
ATOM   1848  CB  ILE A 137      13.211  -7.045   9.475  1.00  2.480          C  
ATOM   1849  CG1 ILE A 137      11.845  -7.783   9.586  1.00  2.480          C  
ATOM   1850  CG2 ILE A 137      13.456  -6.533   8.035  1.00  2.480          C  
ATOM   1851  CD1 ILE A 137      10.613  -6.857   9.458  1.00  2.480          C  
ATOM   1852  H   ILE A 137      13.548  -7.824  11.930  1.00  2.230          H  
ATOM   1853  HA  ILE A 137      14.307  -8.917   9.407  1.00  2.090          H  
ATOM   1854  HB  ILE A 137      13.160  -6.189  10.141  1.00  2.980          H  
ATOM   1855 1HG1 ILE A 137      11.791  -8.538   8.804  1.00  2.980          H  
ATOM   1856 2HG1 ILE A 137      11.795  -8.284  10.551  1.00  2.980          H  
ATOM   1857 1HG2 ILE A 137      12.657  -5.869   7.727  1.00  2.980          H  
ATOM   1858 2HG2 ILE A 137      14.381  -5.984   7.997  1.00  2.980          H  
ATOM   1859 3HG2 ILE A 137      13.508  -7.378   7.346  1.00  2.980          H  
ATOM   1860 1HD1 ILE A 137       9.703  -7.449   9.553  1.00  2.980          H  
ATOM   1861 2HD1 ILE A 137      10.635  -6.106  10.252  1.00  2.980          H  
ATOM   1862 3HD1 ILE A 137      10.600  -6.351   8.503  1.00  2.980          H  
ATOM   1863  N   GLU A 138      16.081  -6.271  10.294  1.00  1.750          N  
ATOM   1864  CA  GLU A 138      17.269  -5.480  10.035  1.00  1.800          C  
ATOM   1865  C   GLU A 138      18.525  -6.327  10.093  1.00  1.690          C  
ATOM   1866  O   GLU A 138      19.369  -6.222   9.202  1.00  1.520          O  
ATOM   1867  CB  GLU A 138      17.366  -4.389  11.107  1.00  2.500          C  
ATOM   1868  CG  GLU A 138      16.304  -3.294  11.039  1.00  2.500          C  
ATOM   1869  CD  GLU A 138      16.268  -2.456  12.304  1.00  2.500          C  
ATOM   1870  OE1 GLU A 138      17.037  -2.744  13.193  1.00  2.500          O  
ATOM   1871  OE2 GLU A 138      15.455  -1.565  12.397  1.00  2.500          O  
ATOM   1872  H   GLU A 138      15.491  -6.004  11.068  1.00  2.100          H  
ATOM   1873  HA  GLU A 138      17.185  -5.033   9.048  1.00  2.160          H  
ATOM   1874 1HB  GLU A 138      17.291  -4.855  12.090  1.00  3.000          H  
ATOM   1875 2HB  GLU A 138      18.342  -3.913  11.049  1.00  3.000          H  
ATOM   1876 1HG  GLU A 138      16.520  -2.651  10.196  1.00  3.000          H  
ATOM   1877 2HG  GLU A 138      15.341  -3.740  10.867  1.00  3.000          H  
ATOM   1878  N   SER A 139      18.614  -7.220  11.087  1.00  1.980          N  
ATOM   1879  CA  SER A 139      19.766  -8.094  11.233  1.00  2.130          C  
ATOM   1880  C   SER A 139      19.903  -8.992  10.013  1.00  1.950          C  
ATOM   1881  O   SER A 139      20.980  -9.093   9.408  1.00  2.040          O  
ATOM   1882  CB  SER A 139      19.614  -8.925  12.492  1.00  2.920          C  
ATOM   1883  OG  SER A 139      20.703  -9.782  12.680  1.00  2.920          O  
ATOM   1884  H   SER A 139      17.887  -7.239  11.811  1.00  2.380          H  
ATOM   1885  HA  SER A 139      20.662  -7.478  11.315  1.00  2.560          H  
ATOM   1886 1HB  SER A 139      19.515  -8.260  13.351  1.00  3.510          H  
ATOM   1887 2HB  SER A 139      18.692  -9.506  12.431  1.00  3.510          H  
ATOM   1888  HG  SER A 139      20.523 -10.258  13.493  1.00  3.510          H  
ATOM   1889  N   THR A 140      18.789  -9.603   9.604  1.00  1.850          N  
ATOM   1890  CA  THR A 140      18.826 -10.484   8.455  1.00  1.910          C  
ATOM   1891  C   THR A 140      19.264  -9.733   7.213  1.00  1.670          C  
ATOM   1892  O   THR A 140      20.126 -10.214   6.467  1.00  1.860          O  
ATOM   1893  CB  THR A 140      17.446 -11.125   8.181  1.00  2.650          C  
ATOM   1894  OG1 THR A 140      17.065 -11.943   9.297  1.00  2.650          O  
ATOM   1895  CG2 THR A 140      17.512 -11.989   6.905  1.00  2.650          C  
ATOM   1896  H   THR A 140      17.919  -9.486  10.133  1.00  2.220          H  
ATOM   1897  HA  THR A 140      19.546 -11.275   8.649  1.00  2.290          H  
ATOM   1898  HB  THR A 140      16.697 -10.340   8.051  1.00  3.180          H  
ATOM   1899  HG1 THR A 140      16.845 -11.372  10.054  1.00  3.180          H  
ATOM   1900 1HG2 THR A 140      16.539 -12.438   6.725  1.00  3.180          H  
ATOM   1901 2HG2 THR A 140      17.782 -11.376   6.049  1.00  3.180          H  
ATOM   1902 3HG2 THR A 140      18.256 -12.775   7.034  1.00  3.180          H  
ATOM   1903  N   LEU A 141      18.687  -8.557   6.988  1.00  1.410          N  
ATOM   1904  CA  LEU A 141      18.999  -7.802   5.796  1.00  1.400          C  
ATOM   1905  C   LEU A 141      20.459  -7.360   5.759  1.00  1.440          C  
ATOM   1906  O   LEU A 141      21.091  -7.434   4.704  1.00  1.670          O  
ATOM   1907  CB  LEU A 141      18.080  -6.591   5.709  1.00  1.960          C  
ATOM   1908  CG  LEU A 141      16.569  -6.900   5.515  1.00  1.960          C  
ATOM   1909  CD1 LEU A 141      15.813  -5.613   5.587  1.00  1.960          C  
ATOM   1910  CD2 LEU A 141      16.313  -7.569   4.251  1.00  1.960          C  
ATOM   1911  H   LEU A 141      17.980  -8.207   7.643  1.00  1.690          H  
ATOM   1912  HA  LEU A 141      18.842  -8.441   4.938  1.00  1.680          H  
ATOM   1913 1HB  LEU A 141      18.190  -6.015   6.631  1.00  2.360          H  
ATOM   1914 2HB  LEU A 141      18.410  -5.983   4.876  1.00  2.360          H  
ATOM   1915  HG  LEU A 141      16.235  -7.539   6.298  1.00  2.360          H  
ATOM   1916 1HD1 LEU A 141      14.747  -5.810   5.477  1.00  2.360          H  
ATOM   1917 2HD1 LEU A 141      15.999  -5.140   6.547  1.00  2.360          H  
ATOM   1918 3HD1 LEU A 141      16.133  -4.955   4.786  1.00  2.360          H  
ATOM   1919 1HD2 LEU A 141      15.256  -7.767   4.158  1.00  2.360          H  
ATOM   1920 2HD2 LEU A 141      16.626  -6.900   3.496  1.00  2.360          H  
ATOM   1921 3HD2 LEU A 141      16.840  -8.511   4.170  1.00  2.360          H  
ATOM   1922  N   ASP A 142      21.048  -6.975   6.908  1.00  1.380          N  
ATOM   1923  CA  ASP A 142      22.459  -6.566   6.900  1.00  1.560          C  
ATOM   1924  C   ASP A 142      23.381  -7.661   6.370  1.00  1.800          C  
ATOM   1925  O   ASP A 142      24.360  -7.368   5.680  1.00  2.060          O  
ATOM   1926  CB  ASP A 142      22.966  -6.168   8.297  1.00  2.110          C  
ATOM   1927  CG  ASP A 142      22.509  -4.783   8.820  1.00  2.110          C  
ATOM   1928  OD1 ASP A 142      21.994  -3.984   8.063  1.00  2.110          O  
ATOM   1929  OD2 ASP A 142      22.740  -4.508   9.992  1.00  2.110          O  
ATOM   1930  H   ASP A 142      20.494  -6.880   7.767  1.00  1.660          H  
ATOM   1931  HA  ASP A 142      22.554  -5.702   6.244  1.00  1.870          H  
ATOM   1932 1HB  ASP A 142      22.623  -6.925   9.013  1.00  2.530          H  
ATOM   1933 2HB  ASP A 142      24.055  -6.202   8.301  1.00  2.530          H  
ATOM   1934  N   ASP A 143      23.082  -8.924   6.675  1.00  1.890          N  
ATOM   1935  CA  ASP A 143      23.920 -10.009   6.164  1.00  2.300          C  
ATOM   1936  C   ASP A 143      23.486 -10.528   4.782  1.00  2.580          C  
ATOM   1937  O   ASP A 143      24.313 -11.033   4.017  1.00  2.980          O  
ATOM   1938  CB  ASP A 143      23.965 -11.183   7.142  1.00  3.060          C  
ATOM   1939  CG  ASP A 143      24.665 -10.863   8.462  1.00  3.060          C  
ATOM   1940  OD1 ASP A 143      25.806 -10.451   8.435  1.00  3.060          O  
ATOM   1941  OD2 ASP A 143      24.064 -11.055   9.484  1.00  3.060          O  
ATOM   1942  H   ASP A 143      22.288  -9.114   7.304  1.00  2.270          H  
ATOM   1943  HA  ASP A 143      24.936  -9.625   6.067  1.00  2.760          H  
ATOM   1944 1HB  ASP A 143      22.938 -11.492   7.363  1.00  3.670          H  
ATOM   1945 2HB  ASP A 143      24.465 -12.027   6.672  1.00  3.670          H  
ATOM   1946  N   LEU A 144      22.188 -10.437   4.482  1.00  2.460          N  
ATOM   1947  CA  LEU A 144      21.602 -10.988   3.262  1.00  2.810          C  
ATOM   1948  C   LEU A 144      21.644 -10.091   1.992  1.00  2.900          C  
ATOM   1949  O   LEU A 144      21.882 -10.600   0.893  1.00  3.390          O  
ATOM   1950  CB  LEU A 144      20.136 -11.331   3.578  1.00  3.790          C  
ATOM   1951  CG  LEU A 144      19.299 -12.042   2.517  1.00  3.790          C  
ATOM   1952  CD1 LEU A 144      19.864 -13.423   2.215  1.00  3.790          C  
ATOM   1953  CD2 LEU A 144      17.854 -12.101   3.009  1.00  3.790          C  
ATOM   1954  H   LEU A 144      21.554 -10.037   5.178  1.00  2.950          H  
ATOM   1955  HA  LEU A 144      22.146 -11.901   3.042  1.00  3.370          H  
ATOM   1956 1HB  LEU A 144      20.120 -11.943   4.478  1.00  4.550          H  
ATOM   1957 2HB  LEU A 144      19.628 -10.398   3.805  1.00  4.550          H  
ATOM   1958  HG  LEU A 144      19.347 -11.501   1.615  1.00  4.550          H  
ATOM   1959 1HD1 LEU A 144      19.255 -13.901   1.448  1.00  4.550          H  
ATOM   1960 2HD1 LEU A 144      20.884 -13.340   1.848  1.00  4.550          H  
ATOM   1961 3HD1 LEU A 144      19.849 -14.029   3.120  1.00  4.550          H  
ATOM   1962 1HD2 LEU A 144      17.229 -12.583   2.255  1.00  4.550          H  
ATOM   1963 2HD2 LEU A 144      17.805 -12.669   3.934  1.00  4.550          H  
ATOM   1964 3HD2 LEU A 144      17.489 -11.085   3.182  1.00  4.550          H  
ATOM   1965  N   PHE A 145      21.328  -8.791   2.109  1.00  2.570          N  
ATOM   1966  CA  PHE A 145      21.238  -7.878   0.950  1.00  2.860          C  
ATOM   1967  C   PHE A 145      22.360  -6.839   0.975  1.00  2.950          C  
ATOM   1968  O   PHE A 145      22.993  -6.627   2.002  1.00  3.130          O  
ATOM   1969  CB  PHE A 145      19.879  -7.163   0.904  1.00  3.890          C  
ATOM   1970  CG  PHE A 145      18.648  -8.059   0.730  1.00  3.890          C  
ATOM   1971  CD1 PHE A 145      18.707  -9.343   0.206  1.00  3.890          C  
ATOM   1972  CD2 PHE A 145      17.416  -7.582   1.090  1.00  3.890          C  
ATOM   1973  CE1 PHE A 145      17.567 -10.108   0.083  1.00  3.890          C  
ATOM   1974  CE2 PHE A 145      16.272  -8.353   0.966  1.00  3.890          C  
ATOM   1975  CZ  PHE A 145      16.360  -9.615   0.468  1.00  3.890          C  
ATOM   1976  H   PHE A 145      21.161  -8.402   3.040  1.00  3.080          H  
ATOM   1977  HA  PHE A 145      21.365  -8.453   0.035  1.00  3.430          H  
ATOM   1978 1HB  PHE A 145      19.753  -6.589   1.828  1.00  4.670          H  
ATOM   1979 2HB  PHE A 145      19.885  -6.446   0.084  1.00  4.670          H  
ATOM   1980  HD1 PHE A 145      19.654  -9.772  -0.109  1.00  4.670          H  
ATOM   1981  HD2 PHE A 145      17.347  -6.569   1.480  1.00  4.670          H  
ATOM   1982  HE1 PHE A 145      17.631 -11.114  -0.325  1.00  4.670          H  
ATOM   1983  HE2 PHE A 145      15.298  -7.958   1.261  1.00  4.670          H  
ATOM   1984  HZ  PHE A 145      15.466 -10.228   0.366  1.00  4.670          H  
ATOM   1985  N   ARG A 146      22.627  -6.157  -0.152  1.00  3.050          N  
ATOM   1986  CA  ARG A 146      23.678  -5.128  -0.100  1.00  3.200          C  
ATOM   1987  C   ARG A 146      23.430  -4.031   0.943  1.00  2.660          C  
ATOM   1988  O   ARG A 146      24.385  -3.517   1.528  1.00  2.940          O  
ATOM   1989  CB  ARG A 146      23.884  -4.442  -1.435  1.00  4.420          C  
ATOM   1990  CG  ARG A 146      24.593  -5.229  -2.504  1.00  4.420          C  
ATOM   1991  CD  ARG A 146      24.749  -4.399  -3.732  1.00  4.420          C  
ATOM   1992  NE  ARG A 146      25.407  -5.104  -4.820  1.00  4.420          N  
ATOM   1993  CZ  ARG A 146      26.737  -5.238  -4.996  1.00  4.420          C  
ATOM   1994  NH1 ARG A 146      27.607  -4.727  -4.141  1.00  4.420          N  
ATOM   1995  NH2 ARG A 146      27.147  -5.896  -6.061  1.00  4.420          N  
ATOM   1996  H   ARG A 146      22.098  -6.320  -1.017  1.00  3.660          H  
ATOM   1997  HA  ARG A 146      24.612  -5.627   0.160  1.00  3.840          H  
ATOM   1998 1HB  ARG A 146      22.924  -4.211  -1.831  1.00  5.300          H  
ATOM   1999 2HB  ARG A 146      24.416  -3.502  -1.289  1.00  5.300          H  
ATOM   2000 1HG  ARG A 146      25.575  -5.530  -2.150  1.00  5.300          H  
ATOM   2001 2HG  ARG A 146      24.008  -6.111  -2.747  1.00  5.300          H  
ATOM   2002 1HD  ARG A 146      23.755  -4.118  -4.081  1.00  5.300          H  
ATOM   2003 2HD  ARG A 146      25.311  -3.497  -3.507  1.00  5.300          H  
ATOM   2004  HE  ARG A 146      24.815  -5.541  -5.545  1.00  5.300          H  
ATOM   2005 1HH1 ARG A 146      27.287  -4.222  -3.331  1.00  5.300          H  
ATOM   2006 2HH1 ARG A 146      28.598  -4.841  -4.301  1.00  5.300          H  
ATOM   2007 1HH2 ARG A 146      26.427  -6.273  -6.704  1.00  5.300          H  
ATOM   2008 2HH2 ARG A 146      28.127  -6.029  -6.245  1.00  5.300          H  
ATOM   2009  N   ASN A 147      22.171  -3.638   1.143  1.00  2.180          N  
ATOM   2010  CA  ASN A 147      21.855  -2.591   2.102  1.00  2.120          C  
ATOM   2011  C   ASN A 147      20.389  -2.686   2.541  1.00  2.380          C  
ATOM   2012  O   ASN A 147      19.630  -3.516   2.032  1.00  3.100          O  
ATOM   2013  CB  ASN A 147      22.160  -1.233   1.468  1.00  2.990          C  
ATOM   2014  CG  ASN A 147      22.591  -0.169   2.448  1.00  2.990          C  
ATOM   2015  OD1 ASN A 147      22.137  -0.158   3.598  1.00  2.990          O  
ATOM   2016  ND2 ASN A 147      23.449   0.720   2.011  1.00  2.990          N  
ATOM   2017  H   ASN A 147      21.423  -4.086   0.638  1.00  2.620          H  
ATOM   2018  HA  ASN A 147      22.476  -2.729   2.990  1.00  2.540          H  
ATOM   2019 1HB  ASN A 147      22.944  -1.350   0.719  1.00  3.590          H  
ATOM   2020 2HB  ASN A 147      21.270  -0.878   0.947  1.00  3.590          H  
ATOM   2021 1HD2 ASN A 147      23.768   1.449   2.617  1.00  3.590          H  
ATOM   2022 2HD2 ASN A 147      23.787   0.670   1.071  1.00  3.590          H  
ATOM   2023  N   SER A 148      19.985  -1.782   3.437  1.00  2.090          N  
ATOM   2024  CA  SER A 148      18.612  -1.686   3.934  1.00  2.430          C  
ATOM   2025  C   SER A 148      18.294  -0.357   4.599  1.00  2.320          C  
ATOM   2026  O   SER A 148      19.082   0.159   5.392  1.00  2.660          O  
ATOM   2027  CB  SER A 148      18.330  -2.775   4.931  1.00  3.270          C  
ATOM   2028  OG  SER A 148      17.056  -2.599   5.490  1.00  3.270          O  
ATOM   2029  H   SER A 148      20.681  -1.140   3.802  1.00  2.510          H  
ATOM   2030  HA  SER A 148      17.935  -1.805   3.086  1.00  2.920          H  
ATOM   2031 1HB  SER A 148      18.380  -3.732   4.428  1.00  3.920          H  
ATOM   2032 2HB  SER A 148      19.086  -2.773   5.716  1.00  3.920          H  
ATOM   2033  HG  SER A 148      16.904  -3.386   6.029  1.00  3.920          H  
ATOM   2034  N   ASP A 149      17.113   0.187   4.305  1.00  2.410          N  
ATOM   2035  CA  ASP A 149      16.626   1.401   4.929  1.00  2.530          C  
ATOM   2036  C   ASP A 149      15.584   1.118   6.019  1.00  2.410          C  
ATOM   2037  O   ASP A 149      14.939   2.039   6.529  1.00  2.700          O  
ATOM   2038  CB  ASP A 149      16.056   2.321   3.854  1.00  3.490          C  
ATOM   2039  CG  ASP A 149      14.960   1.634   3.120  1.00  3.490          C  
ATOM   2040  OD1 ASP A 149      14.887   0.424   3.260  1.00  3.490          O  
ATOM   2041  OD2 ASP A 149      14.215   2.268   2.428  1.00  3.490          O  
ATOM   2042  H   ASP A 149      16.483  -0.257   3.628  1.00  2.890          H  
ATOM   2043  HA  ASP A 149      17.471   1.909   5.395  1.00  3.040          H  
ATOM   2044 1HB  ASP A 149      15.672   3.233   4.306  1.00  4.190          H  
ATOM   2045 2HB  ASP A 149      16.840   2.599   3.149  1.00  4.190          H  
ATOM   2046  N   VAL A 150      15.470  -0.147   6.450  1.00  2.430          N  
ATOM   2047  CA  VAL A 150      14.472  -0.510   7.466  1.00  2.600          C  
ATOM   2048  C   VAL A 150      14.704   0.254   8.751  1.00  2.660          C  
ATOM   2049  O   VAL A 150      13.751   0.688   9.390  1.00  3.200          O  
ATOM   2050  CB  VAL A 150      14.464  -2.035   7.750  1.00  3.570          C  
ATOM   2051  CG1 VAL A 150      13.575  -2.384   8.986  1.00  3.570          C  
ATOM   2052  CG2 VAL A 150      13.911  -2.734   6.548  1.00  3.570          C  
ATOM   2053  H   VAL A 150      16.052  -0.860   6.010  1.00  2.920          H  
ATOM   2054  HA  VAL A 150      13.488  -0.244   7.083  1.00  3.120          H  
ATOM   2055  HB  VAL A 150      15.477  -2.373   7.953  1.00  4.290          H  
ATOM   2056 1HG1 VAL A 150      13.585  -3.465   9.144  1.00  4.290          H  
ATOM   2057 2HG1 VAL A 150      13.951  -1.893   9.886  1.00  4.290          H  
ATOM   2058 3HG1 VAL A 150      12.550  -2.059   8.806  1.00  4.290          H  
ATOM   2059 1HG2 VAL A 150      13.899  -3.800   6.726  1.00  4.290          H  
ATOM   2060 2HG2 VAL A 150      12.894  -2.389   6.362  1.00  4.290          H  
ATOM   2061 3HG2 VAL A 150      14.518  -2.521   5.673  1.00  4.290          H  
ATOM   2062  N   LYS A 151      15.968   0.408   9.109  1.00  2.650          N  
ATOM   2063  CA  LYS A 151      16.443   1.088  10.305  1.00  3.120          C  
ATOM   2064  C   LYS A 151      16.038   2.562  10.405  1.00  2.690          C  
ATOM   2065  O   LYS A 151      16.107   3.141  11.491  1.00  3.100          O  
ATOM   2066  CB  LYS A 151      17.974   1.036  10.326  1.00  4.180          C  
ATOM   2067  CG  LYS A 151      18.558  -0.341  10.543  1.00  4.180          C  
ATOM   2068  CD  LYS A 151      20.074  -0.344  10.477  1.00  4.180          C  
ATOM   2069  CE  LYS A 151      20.606  -1.774  10.616  1.00  4.180          C  
ATOM   2070  NZ  LYS A 151      22.079  -1.851  10.467  1.00  4.180          N  
ATOM   2071  H   LYS A 151      16.659   0.006   8.493  1.00  3.180          H  
ATOM   2072  HA  LYS A 151      16.040   0.565  11.175  1.00  3.740          H  
ATOM   2073 1HB  LYS A 151      18.359   1.422   9.382  1.00  5.020          H  
ATOM   2074 2HB  LYS A 151      18.343   1.685  11.119  1.00  5.020          H  
ATOM   2075 1HG  LYS A 151      18.260  -0.692  11.528  1.00  5.020          H  
ATOM   2076 2HG  LYS A 151      18.170  -1.027   9.798  1.00  5.020          H  
ATOM   2077 1HD  LYS A 151      20.404   0.066   9.520  1.00  5.020          H  
ATOM   2078 2HD  LYS A 151      20.480   0.269  11.281  1.00  5.020          H  
ATOM   2079 1HE  LYS A 151      20.327  -2.171  11.591  1.00  5.020          H  
ATOM   2080 2HE  LYS A 151      20.151  -2.394   9.840  1.00  5.020          H  
ATOM   2081 1HZ  LYS A 151      22.365  -2.841  10.539  1.00  5.020          H  
ATOM   2082 2HZ  LYS A 151      22.342  -1.516   9.554  1.00  5.020          H  
ATOM   2083 3HZ  LYS A 151      22.541  -1.312  11.173  1.00  5.020          H  
ATOM   2084  N   LYS A 152      15.741   3.209   9.270  1.00  2.250          N  
ATOM   2085  CA  LYS A 152      15.419   4.633   9.295  1.00  2.330          C  
ATOM   2086  C   LYS A 152      14.102   5.048   8.632  1.00  2.040          C  
ATOM   2087  O   LYS A 152      13.499   6.054   9.023  1.00  2.280          O  
ATOM   2088  CB  LYS A 152      16.554   5.423   8.641  1.00  3.230          C  
ATOM   2089  CG  LYS A 152      17.886   5.358   9.380  1.00  3.230          C  
ATOM   2090  CD  LYS A 152      18.950   6.197   8.675  1.00  3.230          C  
ATOM   2091  CE  LYS A 152      20.287   6.137   9.405  1.00  3.230          C  
ATOM   2092  NZ  LYS A 152      21.343   6.924   8.701  1.00  3.230          N  
ATOM   2093  H   LYS A 152      15.669   2.691   8.394  1.00  2.700          H  
ATOM   2094  HA  LYS A 152      15.348   4.936  10.340  1.00  2.800          H  
ATOM   2095 1HB  LYS A 152      16.711   5.049   7.628  1.00  3.880          H  
ATOM   2096 2HB  LYS A 152      16.263   6.470   8.560  1.00  3.880          H  
ATOM   2097 1HG  LYS A 152      17.750   5.719  10.400  1.00  3.880          H  
ATOM   2098 2HG  LYS A 152      18.223   4.324   9.425  1.00  3.880          H  
ATOM   2099 1HD  LYS A 152      19.086   5.833   7.656  1.00  3.880          H  
ATOM   2100 2HD  LYS A 152      18.619   7.234   8.630  1.00  3.880          H  
ATOM   2101 1HE  LYS A 152      20.163   6.534  10.412  1.00  3.880          H  
ATOM   2102 2HE  LYS A 152      20.608   5.097   9.474  1.00  3.880          H  
ATOM   2103 1HZ  LYS A 152      22.213   6.859   9.213  1.00  3.880          H  
ATOM   2104 2HZ  LYS A 152      21.476   6.556   7.768  1.00  3.880          H  
ATOM   2105 3HZ  LYS A 152      21.062   7.893   8.641  1.00  3.880          H  
ATOM   2106  N   ASP A 153      13.656   4.341   7.586  1.00  1.920          N  
ATOM   2107  CA  ASP A 153      12.496   4.815   6.834  1.00  1.930          C  
ATOM   2108  C   ASP A 153      11.198   4.422   7.538  1.00  1.670          C  
ATOM   2109  O   ASP A 153      10.466   3.521   7.118  1.00  1.890          O  
ATOM   2110  CB  ASP A 153      12.495   4.280   5.393  1.00  2.700          C  
ATOM   2111  CG  ASP A 153      11.475   5.035   4.527  1.00  2.700          C  
ATOM   2112  OD1 ASP A 153      11.115   6.109   4.949  1.00  2.700          O  
ATOM   2113  OD2 ASP A 153      11.047   4.574   3.478  1.00  2.700          O  
ATOM   2114  H   ASP A 153      14.128   3.495   7.277  1.00  2.300          H  
ATOM   2115  HA  ASP A 153      12.538   5.903   6.791  1.00  2.320          H  
ATOM   2116 1HB  ASP A 153      13.489   4.391   4.957  1.00  3.240          H  
ATOM   2117 2HB  ASP A 153      12.261   3.213   5.392  1.00  3.240          H  
ATOM   2118  N   PHE A 154      10.934   5.104   8.633  1.00  1.380          N  
ATOM   2119  CA  PHE A 154       9.798   4.818   9.484  1.00  1.230          C  
ATOM   2120  C   PHE A 154       8.556   5.543   8.996  1.00  1.100          C  
ATOM   2121  O   PHE A 154       8.529   6.780   8.985  1.00  1.210          O  
ATOM   2122  CB  PHE A 154      10.129   5.264  10.898  1.00  1.780          C  
ATOM   2123  CG  PHE A 154      11.224   4.485  11.601  1.00  1.780          C  
ATOM   2124  CD1 PHE A 154      11.781   3.302  11.094  1.00  1.780          C  
ATOM   2125  CD2 PHE A 154      11.701   4.954  12.806  1.00  1.780          C  
ATOM   2126  CE1 PHE A 154      12.768   2.653  11.782  1.00  1.780          C  
ATOM   2127  CE2 PHE A 154      12.694   4.288  13.485  1.00  1.780          C  
ATOM   2128  CZ  PHE A 154      13.224   3.139  12.966  1.00  1.780          C  
ATOM   2129  H   PHE A 154      11.626   5.813   8.892  1.00  1.660          H  
ATOM   2130  HA  PHE A 154       9.590   3.749   9.461  1.00  1.480          H  
ATOM   2131 1HB  PHE A 154      10.444   6.305  10.862  1.00  2.140          H  
ATOM   2132 2HB  PHE A 154       9.258   5.234  11.493  1.00  2.140          H  
ATOM   2133  HD1 PHE A 154      11.454   2.879  10.149  1.00  2.140          H  
ATOM   2134  HD2 PHE A 154      11.283   5.872  13.222  1.00  2.140          H  
ATOM   2135  HE1 PHE A 154      13.199   1.742  11.383  1.00  2.140          H  
ATOM   2136  HE2 PHE A 154      13.063   4.676  14.435  1.00  2.140          H  
ATOM   2137  HZ  PHE A 154      14.017   2.610  13.493  1.00  2.140          H  
ATOM   2138  N   ARG A 155       7.531   4.758   8.619  1.00  0.960          N  
ATOM   2139  CA  ARG A 155       6.284   5.283   8.062  1.00  0.850          C  
ATOM   2140  C   ARG A 155       5.026   4.732   8.758  1.00  0.830          C  
ATOM   2141  O   ARG A 155       4.980   3.579   9.189  1.00  0.880          O  
ATOM   2142  CB  ARG A 155       6.193   4.911   6.585  1.00  1.230          C  
ATOM   2143  CG  ARG A 155       7.267   5.471   5.655  1.00  1.230          C  
ATOM   2144  CD  ARG A 155       7.128   4.939   4.275  1.00  1.230          C  
ATOM   2145  NE  ARG A 155       8.217   5.385   3.433  1.00  1.230          N  
ATOM   2146  CZ  ARG A 155       8.245   6.451   2.619  1.00  1.230          C  
ATOM   2147  NH1 ARG A 155       7.210   7.245   2.438  1.00  1.230          N  
ATOM   2148  NH2 ARG A 155       9.373   6.661   1.991  1.00  1.230          N  
ATOM   2149  H   ARG A 155       7.662   3.756   8.687  1.00  1.150          H  
ATOM   2150  HA  ARG A 155       6.289   6.362   8.172  1.00  1.020          H  
ATOM   2151 1HB  ARG A 155       6.202   3.835   6.480  1.00  1.480          H  
ATOM   2152 2HB  ARG A 155       5.247   5.273   6.210  1.00  1.480          H  
ATOM   2153 1HG  ARG A 155       7.178   6.533   5.583  1.00  1.480          H  
ATOM   2154 2HG  ARG A 155       8.265   5.215   6.023  1.00  1.480          H  
ATOM   2155 1HD  ARG A 155       7.146   3.847   4.299  1.00  1.480          H  
ATOM   2156 2HD  ARG A 155       6.190   5.273   3.843  1.00  1.480          H  
ATOM   2157  HE  ARG A 155       9.110   4.857   3.483  1.00  1.480          H  
ATOM   2158 1HH1 ARG A 155       6.342   7.068   2.916  1.00  1.480          H  
ATOM   2159 2HH1 ARG A 155       7.286   8.028   1.803  1.00  1.480          H  
ATOM   2160 1HH2 ARG A 155      10.150   6.001   2.189  1.00  1.480          H  
ATOM   2161 2HH2 ARG A 155       9.486   7.434   1.356  1.00  1.480          H  
ATOM   2162  N   SER A 156       3.990   5.548   8.801  1.00  0.850          N  
ATOM   2163  CA  SER A 156       2.683   5.230   9.366  1.00  0.910          C  
ATOM   2164  C   SER A 156       1.732   4.709   8.271  1.00  0.840          C  
ATOM   2165  O   SER A 156       1.635   5.290   7.184  1.00  0.820          O  
ATOM   2166  CB  SER A 156       2.176   6.484  10.063  1.00  1.250          C  
ATOM   2167  OG  SER A 156       0.871   6.351  10.564  1.00  1.250          O  
ATOM   2168  H   SER A 156       4.120   6.475   8.408  1.00  1.020          H  
ATOM   2169  HA  SER A 156       2.810   4.446  10.112  1.00  1.090          H  
ATOM   2170 1HB  SER A 156       2.850   6.730  10.884  1.00  1.500          H  
ATOM   2171 2HB  SER A 156       2.217   7.319   9.360  1.00  1.500          H  
ATOM   2172  HG  SER A 156       0.667   7.223  11.003  1.00  1.500          H  
ATOM   2173  N   VAL A 157       1.077   3.571   8.534  1.00  0.880          N  
ATOM   2174  CA  VAL A 157       0.199   2.915   7.549  1.00  0.850          C  
ATOM   2175  C   VAL A 157      -1.237   3.434   7.536  1.00  0.900          C  
ATOM   2176  O   VAL A 157      -1.900   3.451   8.574  1.00  1.060          O  
ATOM   2177  CB  VAL A 157       0.140   1.386   7.837  1.00  1.200          C  
ATOM   2178  CG1 VAL A 157      -0.821   0.665   6.845  1.00  1.200          C  
ATOM   2179  CG2 VAL A 157       1.521   0.781   7.744  1.00  1.200          C  
ATOM   2180  H   VAL A 157       1.194   3.155   9.450  1.00  1.060          H  
ATOM   2181  HA  VAL A 157       0.615   3.080   6.561  1.00  1.020          H  
ATOM   2182  HB  VAL A 157      -0.247   1.235   8.844  1.00  1.440          H  
ATOM   2183 1HG1 VAL A 157      -0.841  -0.396   7.084  1.00  1.440          H  
ATOM   2184 2HG1 VAL A 157      -1.831   1.061   6.922  1.00  1.440          H  
ATOM   2185 3HG1 VAL A 157      -0.459   0.798   5.819  1.00  1.440          H  
ATOM   2186 1HG2 VAL A 157       1.458  -0.277   7.970  1.00  1.440          H  
ATOM   2187 2HG2 VAL A 157       1.883   0.910   6.750  1.00  1.440          H  
ATOM   2188 3HG2 VAL A 157       2.200   1.261   8.452  1.00  1.440          H  
ATOM   2189  N   ARG A 158      -1.730   3.819   6.350  1.00  0.860          N  
ATOM   2190  CA  ARG A 158      -3.107   4.285   6.222  1.00  1.040          C  
ATOM   2191  C   ARG A 158      -3.936   3.181   5.595  1.00  1.000          C  
ATOM   2192  O   ARG A 158      -5.040   2.879   6.056  1.00  1.160          O  
ATOM   2193  CB  ARG A 158      -3.209   5.549   5.356  1.00  1.380          C  
ATOM   2194  CG  ARG A 158      -2.453   6.791   5.858  1.00  1.380          C  
ATOM   2195  CD  ARG A 158      -3.127   7.462   7.041  1.00  1.380          C  
ATOM   2196  NE  ARG A 158      -2.934   6.689   8.246  1.00  1.380          N  
ATOM   2197  CZ  ARG A 158      -1.803   6.634   8.962  1.00  1.380          C  
ATOM   2198  NH1 ARG A 158      -0.765   7.351   8.633  1.00  1.380          N  
ATOM   2199  NH2 ARG A 158      -1.718   5.832  10.000  1.00  1.380          N  
ATOM   2200  H   ARG A 158      -1.138   3.768   5.520  1.00  1.030          H  
ATOM   2201  HA  ARG A 158      -3.520   4.464   7.204  1.00  1.250          H  
ATOM   2202 1HB  ARG A 158      -2.819   5.328   4.374  1.00  1.660          H  
ATOM   2203 2HB  ARG A 158      -4.256   5.819   5.233  1.00  1.660          H  
ATOM   2204 1HG  ARG A 158      -1.448   6.486   6.140  1.00  1.660          H  
ATOM   2205 2HG  ARG A 158      -2.386   7.521   5.049  1.00  1.660          H  
ATOM   2206 1HD  ARG A 158      -2.718   8.460   7.194  1.00  1.660          H  
ATOM   2207 2HD  ARG A 158      -4.197   7.537   6.856  1.00  1.660          H  
ATOM   2208  HE  ARG A 158      -3.700   6.101   8.550  1.00  1.660          H  
ATOM   2209 1HH1 ARG A 158      -0.793   7.960   7.839  1.00  1.660          H  
ATOM   2210 2HH1 ARG A 158       0.086   7.280   9.188  1.00  1.660          H  
ATOM   2211 1HH2 ARG A 158      -2.495   5.234  10.258  1.00  1.660          H  
ATOM   2212 2HH2 ARG A 158      -0.845   5.788  10.507  1.00  1.660          H  
ATOM   2213  N   LEU A 159      -3.413   2.596   4.525  1.00  0.870          N  
ATOM   2214  CA  LEU A 159      -4.101   1.491   3.874  1.00  0.970          C  
ATOM   2215  C   LEU A 159      -3.168   0.329   3.654  1.00  0.950          C  
ATOM   2216  O   LEU A 159      -1.966   0.513   3.434  1.00  0.900          O  
ATOM   2217  CB  LEU A 159      -4.770   1.890   2.555  1.00  1.320          C  
ATOM   2218  CG  LEU A 159      -5.973   2.819   2.703  1.00  1.320          C  
ATOM   2219  CD1 LEU A 159      -5.583   4.252   2.315  1.00  1.320          C  
ATOM   2220  CD2 LEU A 159      -7.127   2.269   1.885  1.00  1.320          C  
ATOM   2221  H   LEU A 159      -2.492   2.901   4.209  1.00  1.040          H  
ATOM   2222  HA  LEU A 159      -4.891   1.144   4.537  1.00  1.160          H  
ATOM   2223 1HB  LEU A 159      -4.039   2.382   1.935  1.00  1.580          H  
ATOM   2224 2HB  LEU A 159      -5.095   0.984   2.044  1.00  1.580          H  
ATOM   2225  HG  LEU A 159      -6.270   2.837   3.750  1.00  1.580          H  
ATOM   2226 1HD1 LEU A 159      -6.405   4.904   2.445  1.00  1.580          H  
ATOM   2227 2HD1 LEU A 159      -4.769   4.595   2.935  1.00  1.580          H  
ATOM   2228 3HD1 LEU A 159      -5.294   4.272   1.284  1.00  1.580          H  
ATOM   2229 1HD2 LEU A 159      -7.986   2.882   2.022  1.00  1.580          H  
ATOM   2230 2HD2 LEU A 159      -6.877   2.237   0.838  1.00  1.580          H  
ATOM   2231 3HD2 LEU A 159      -7.358   1.263   2.228  1.00  1.580          H  
ATOM   2232  N   ARG A 160      -3.717  -0.876   3.671  1.00  1.120          N  
ATOM   2233  CA  ARG A 160      -2.921  -2.039   3.337  1.00  1.280          C  
ATOM   2234  C   ARG A 160      -3.834  -3.198   2.967  1.00  1.340          C  
ATOM   2235  O   ARG A 160      -4.896  -3.373   3.571  1.00  1.810          O  
ATOM   2236  CB  ARG A 160      -2.050  -2.464   4.520  1.00  1.730          C  
ATOM   2237  CG  ARG A 160      -2.762  -3.282   5.605  1.00  1.730          C  
ATOM   2238  CD  ARG A 160      -3.643  -2.545   6.510  1.00  1.730          C  
ATOM   2239  NE  ARG A 160      -4.131  -3.456   7.547  1.00  1.730          N  
ATOM   2240  CZ  ARG A 160      -5.066  -3.178   8.472  1.00  1.730          C  
ATOM   2241  NH1 ARG A 160      -5.608  -1.974   8.559  1.00  1.730          N  
ATOM   2242  NH2 ARG A 160      -5.443  -4.141   9.294  1.00  1.730          N  
ATOM   2243  H   ARG A 160      -4.701  -0.985   3.881  1.00  1.340          H  
ATOM   2244  HA  ARG A 160      -2.284  -1.813   2.489  1.00  1.540          H  
ATOM   2245 1HB  ARG A 160      -1.230  -3.075   4.152  1.00  2.070          H  
ATOM   2246 2HB  ARG A 160      -1.612  -1.589   4.990  1.00  2.070          H  
ATOM   2247 1HG  ARG A 160      -3.289  -4.142   5.213  1.00  2.070          H  
ATOM   2248 2HG  ARG A 160      -1.973  -3.635   6.247  1.00  2.070          H  
ATOM   2249 1HD  ARG A 160      -3.097  -1.731   6.983  1.00  2.070          H  
ATOM   2250 2HD  ARG A 160      -4.499  -2.157   5.969  1.00  2.070          H  
ATOM   2251  HE  ARG A 160      -3.783  -4.429   7.521  1.00  2.070          H  
ATOM   2252 1HH1 ARG A 160      -5.322  -1.242   7.927  1.00  2.070          H  
ATOM   2253 2HH1 ARG A 160      -6.314  -1.786   9.256  1.00  2.070          H  
ATOM   2254 1HH2 ARG A 160      -5.020  -5.066   9.211  1.00  2.070          H  
ATOM   2255 2HH2 ARG A 160      -6.144  -3.970   9.997  1.00  2.070          H  
ATOM   2256  N   ASP A 161      -3.377  -4.020   2.034  1.00  1.380          N  
ATOM   2257  CA  ASP A 161      -4.006  -5.288   1.676  1.00  1.400          C  
ATOM   2258  C   ASP A 161      -2.925  -6.114   0.970  1.00  1.410          C  
ATOM   2259  O   ASP A 161      -2.700  -5.895  -0.220  1.00  1.600          O  
ATOM   2260  CB  ASP A 161      -5.209  -5.046   0.735  1.00  1.950          C  
ATOM   2261  CG  ASP A 161      -6.049  -6.292   0.456  1.00  1.950          C  
ATOM   2262  OD1 ASP A 161      -5.722  -7.317   0.988  1.00  1.950          O  
ATOM   2263  OD2 ASP A 161      -7.011  -6.203  -0.291  1.00  1.950          O  
ATOM   2264  H   ASP A 161      -2.542  -3.729   1.519  1.00  1.660          H  
ATOM   2265  HA  ASP A 161      -4.331  -5.812   2.576  1.00  1.680          H  
ATOM   2266 1HB  ASP A 161      -5.859  -4.284   1.166  1.00  2.340          H  
ATOM   2267 2HB  ASP A 161      -4.856  -4.665  -0.216  1.00  2.340          H  
ATOM   2268  N   LEU A 162      -2.203  -7.002   1.681  1.00  1.490          N  
ATOM   2269  CA  LEU A 162      -1.050  -7.717   1.081  1.00  1.700          C  
ATOM   2270  C   LEU A 162      -1.510  -8.946   0.289  1.00  1.710          C  
ATOM   2271  O   LEU A 162      -2.484  -9.593   0.669  1.00  2.220          O  
ATOM   2272  CB  LEU A 162      -0.024  -8.109   2.177  1.00  2.300          C  
ATOM   2273  CG  LEU A 162       0.660  -6.916   2.999  1.00  2.300          C  
ATOM   2274  CD1 LEU A 162       1.559  -7.499   4.120  1.00  2.300          C  
ATOM   2275  CD2 LEU A 162       1.507  -6.035   2.066  1.00  2.300          C  
ATOM   2276  H   LEU A 162      -2.459  -7.173   2.643  1.00  1.790          H  
ATOM   2277  HA  LEU A 162      -0.559  -7.056   0.377  1.00  2.040          H  
ATOM   2278 1HB  LEU A 162      -0.516  -8.765   2.897  1.00  2.760          H  
ATOM   2279 2HB  LEU A 162       0.776  -8.676   1.702  1.00  2.760          H  
ATOM   2280  HG  LEU A 162      -0.112  -6.307   3.465  1.00  2.760          H  
ATOM   2281 1HD1 LEU A 162       2.012  -6.681   4.689  1.00  2.760          H  
ATOM   2282 2HD1 LEU A 162       0.964  -8.112   4.788  1.00  2.760          H  
ATOM   2283 3HD1 LEU A 162       2.348  -8.109   3.679  1.00  2.760          H  
ATOM   2284 1HD2 LEU A 162       1.964  -5.232   2.647  1.00  2.760          H  
ATOM   2285 2HD2 LEU A 162       2.290  -6.637   1.605  1.00  2.760          H  
ATOM   2286 3HD2 LEU A 162       0.878  -5.600   1.296  1.00  2.760          H  
ATOM   2287  N   GLY A 163      -0.801  -9.271  -0.804  1.00  1.530          N  
ATOM   2288  CA  GLY A 163      -1.187 -10.393  -1.657  1.00  1.800          C  
ATOM   2289  C   GLY A 163      -0.067 -11.404  -1.929  1.00  1.790          C  
ATOM   2290  O   GLY A 163       0.948 -11.405  -1.231  1.00  1.750          O  
ATOM   2291  H   GLY A 163       0.011  -8.720  -1.051  1.00  1.840          H  
ATOM   2292 1HA  GLY A 163      -2.029 -10.905  -1.190  1.00  2.160          H  
ATOM   2293 2HA  GLY A 163      -1.550  -9.976  -2.596  1.00  2.160          H  
ATOM   2294  N   PRO A 164      -0.278 -12.311  -2.915  1.00  2.170          N  
ATOM   2295  CA  PRO A 164       0.594 -13.405  -3.350  1.00  2.230          C  
ATOM   2296  C   PRO A 164       1.979 -12.983  -3.821  1.00  2.000          C  
ATOM   2297  O   PRO A 164       2.136 -12.027  -4.579  1.00  2.270          O  
ATOM   2298  CB  PRO A 164      -0.195 -14.004  -4.527  1.00  3.340          C  
ATOM   2299  CG  PRO A 164      -1.630 -13.638  -4.262  1.00  3.340          C  
ATOM   2300  CD  PRO A 164      -1.569 -12.271  -3.645  1.00  3.340          C  
ATOM   2301  HA  PRO A 164       0.682 -14.133  -2.531  1.00  2.680          H  
ATOM   2302 1HB  PRO A 164       0.175 -13.595  -5.475  1.00  4.010          H  
ATOM   2303 2HB  PRO A 164      -0.041 -15.092  -4.566  1.00  4.010          H  
ATOM   2304 1HG  PRO A 164      -2.201 -13.650  -5.205  1.00  4.010          H  
ATOM   2305 2HG  PRO A 164      -2.100 -14.383  -3.600  1.00  4.010          H  
ATOM   2306 1HD  PRO A 164      -1.552 -11.493  -4.423  1.00  4.010          H  
ATOM   2307 2HD  PRO A 164      -2.427 -12.178  -2.970  1.00  4.010          H  
ATOM   2308  N   GLY A 165       2.980 -13.796  -3.491  1.00  2.070          N  
ATOM   2309  CA  GLY A 165       4.369 -13.534  -3.880  1.00  2.490          C  
ATOM   2310  C   GLY A 165       4.651 -13.708  -5.376  1.00  2.010          C  
ATOM   2311  O   GLY A 165       5.723 -13.340  -5.864  1.00  2.060          O  
ATOM   2312  H   GLY A 165       2.790 -14.589  -2.890  1.00  2.480          H  
ATOM   2313 1HA  GLY A 165       4.633 -12.526  -3.573  1.00  2.990          H  
ATOM   2314 2HA  GLY A 165       5.020 -14.203  -3.317  1.00  2.990          H  
ATOM   2315  N   LYS A 166       3.677 -14.241  -6.105  1.00  1.950          N  
ATOM   2316  CA  LYS A 166       3.798 -14.477  -7.539  1.00  1.790          C  
ATOM   2317  C   LYS A 166       3.322 -13.294  -8.393  1.00  1.580          C  
ATOM   2318  O   LYS A 166       3.446 -13.323  -9.618  1.00  2.110          O  
ATOM   2319  CB  LYS A 166       2.991 -15.718  -7.917  1.00  2.570          C  
ATOM   2320  CG  LYS A 166       3.502 -17.017  -7.300  1.00  2.570          C  
ATOM   2321  CD  LYS A 166       2.629 -18.203  -7.711  1.00  2.570          C  
ATOM   2322  CE  LYS A 166       3.123 -19.507  -7.087  1.00  2.570          C  
ATOM   2323  NZ  LYS A 166       2.251 -20.668  -7.450  1.00  2.570          N  
ATOM   2324  H   LYS A 166       2.827 -14.499  -5.629  1.00  2.340          H  
ATOM   2325  HA  LYS A 166       4.850 -14.652  -7.768  1.00  2.150          H  
ATOM   2326 1HB  LYS A 166       1.955 -15.580  -7.611  1.00  3.080          H  
ATOM   2327 2HB  LYS A 166       3.000 -15.838  -9.001  1.00  3.080          H  
ATOM   2328 1HG  LYS A 166       4.528 -17.193  -7.629  1.00  3.080          H  
ATOM   2329 2HG  LYS A 166       3.501 -16.930  -6.215  1.00  3.080          H  
ATOM   2330 1HD  LYS A 166       1.602 -18.022  -7.392  1.00  3.080          H  
ATOM   2331 2HD  LYS A 166       2.642 -18.301  -8.796  1.00  3.080          H  
ATOM   2332 1HE  LYS A 166       4.136 -19.704  -7.432  1.00  3.080          H  
ATOM   2333 2HE  LYS A 166       3.133 -19.401  -6.001  1.00  3.080          H  
ATOM   2334 1HZ  LYS A 166       2.613 -21.508  -7.017  1.00  3.080          H  
ATOM   2335 2HZ  LYS A 166       1.310 -20.503  -7.122  1.00  3.080          H  
ATOM   2336 3HZ  LYS A 166       2.243 -20.786  -8.452  1.00  3.080          H  
ATOM   2337  N   SER A 167       2.724 -12.287  -7.762  1.00  1.450          N  
ATOM   2338  CA  SER A 167       2.173 -11.135  -8.479  1.00  1.620          C  
ATOM   2339  C   SER A 167       3.223 -10.044  -8.737  1.00  1.400          C  
ATOM   2340  O   SER A 167       4.263 -10.027  -8.074  1.00  1.540          O  
ATOM   2341  CB  SER A 167       0.970 -10.660  -7.725  1.00  2.200          C  
ATOM   2342  OG  SER A 167      -0.036 -11.623  -7.809  1.00  2.200          O  
ATOM   2343  H   SER A 167       2.662 -12.299  -6.737  1.00  1.740          H  
ATOM   2344  HA  SER A 167       1.818 -11.482  -9.450  1.00  1.940          H  
ATOM   2345 1HB  SER A 167       1.213 -10.525  -6.686  1.00  2.640          H  
ATOM   2346 2HB  SER A 167       0.643  -9.712  -8.124  1.00  2.640          H  
ATOM   2347  HG  SER A 167       0.285 -12.372  -7.303  1.00  2.640          H  
ATOM   2348  N   VAL A 168       2.939  -9.079  -9.633  1.00  1.260          N  
ATOM   2349  CA  VAL A 168       3.928  -8.030  -9.938  1.00  1.190          C  
ATOM   2350  C   VAL A 168       3.849  -6.786  -9.053  1.00  1.080          C  
ATOM   2351  O   VAL A 168       2.933  -5.967  -9.148  1.00  1.210          O  
ATOM   2352  CB  VAL A 168       3.818  -7.629 -11.421  1.00  1.690          C  
ATOM   2353  CG1 VAL A 168       4.795  -6.490 -11.753  1.00  1.690          C  
ATOM   2354  CG2 VAL A 168       4.132  -8.850 -12.278  1.00  1.690          C  
ATOM   2355  H   VAL A 168       2.023  -9.067 -10.091  1.00  1.510          H  
ATOM   2356  HA  VAL A 168       4.918  -8.467  -9.795  1.00  1.430          H  
ATOM   2357  HB  VAL A 168       2.816  -7.290 -11.628  1.00  2.030          H  
ATOM   2358 1HG1 VAL A 168       4.700  -6.230 -12.805  1.00  2.030          H  
ATOM   2359 2HG1 VAL A 168       4.573  -5.605 -11.151  1.00  2.030          H  
ATOM   2360 3HG1 VAL A 168       5.816  -6.814 -11.550  1.00  2.030          H  
ATOM   2361 1HG2 VAL A 168       4.049  -8.588 -13.332  1.00  2.030          H  
ATOM   2362 2HG2 VAL A 168       5.145  -9.190 -12.067  1.00  2.030          H  
ATOM   2363 3HG2 VAL A 168       3.431  -9.653 -12.047  1.00  2.030          H  
ATOM   2364  N   ARG A 169       4.862  -6.628  -8.226  1.00  1.080          N  
ATOM   2365  CA  ARG A 169       4.929  -5.581  -7.215  1.00  1.160          C  
ATOM   2366  C   ARG A 169       5.706  -4.346  -7.671  1.00  1.090          C  
ATOM   2367  O   ARG A 169       6.599  -4.446  -8.514  1.00  1.330          O  
ATOM   2368  CB  ARG A 169       5.558  -6.183  -5.983  1.00  1.590          C  
ATOM   2369  CG  ARG A 169       6.988  -6.681  -6.204  1.00  1.590          C  
ATOM   2370  CD  ARG A 169       7.527  -7.363  -5.018  1.00  1.590          C  
ATOM   2371  NE  ARG A 169       6.882  -8.623  -4.797  1.00  1.590          N  
ATOM   2372  CZ  ARG A 169       7.268  -9.821  -5.308  1.00  1.590          C  
ATOM   2373  NH1 ARG A 169       8.363  -9.979  -6.054  1.00  1.590          N  
ATOM   2374  NH2 ARG A 169       6.508 -10.849  -5.033  1.00  1.590          N  
ATOM   2375  H   ARG A 169       5.591  -7.326  -8.264  1.00  1.300          H  
ATOM   2376  HA  ARG A 169       3.916  -5.275  -6.966  1.00  1.390          H  
ATOM   2377 1HB  ARG A 169       5.527  -5.477  -5.172  1.00  1.910          H  
ATOM   2378 2HB  ARG A 169       4.980  -7.033  -5.673  1.00  1.910          H  
ATOM   2379 1HG  ARG A 169       7.001  -7.405  -7.012  1.00  1.910          H  
ATOM   2380 2HG  ARG A 169       7.638  -5.857  -6.468  1.00  1.910          H  
ATOM   2381 1HD  ARG A 169       8.574  -7.545  -5.187  1.00  1.910          H  
ATOM   2382 2HD  ARG A 169       7.395  -6.758  -4.131  1.00  1.910          H  
ATOM   2383  HE  ARG A 169       6.027  -8.620  -4.251  1.00  1.910          H  
ATOM   2384 1HH1 ARG A 169       9.007  -9.199  -6.264  1.00  1.910          H  
ATOM   2385 2HH1 ARG A 169       8.597 -10.897  -6.405  1.00  1.910          H  
ATOM   2386 1HH2 ARG A 169       5.700 -10.697  -4.470  1.00  1.910          H  
ATOM   2387 2HH2 ARG A 169       6.693 -11.795  -5.388  1.00  1.910          H  
ATOM   2388  N   ALA A 170       5.366  -3.185  -7.097  1.00  1.010          N  
ATOM   2389  CA  ALA A 170       6.061  -1.921  -7.379  1.00  0.950          C  
ATOM   2390  C   ALA A 170       5.828  -0.874  -6.277  1.00  0.850          C  
ATOM   2391  O   ALA A 170       4.774  -0.861  -5.631  1.00  0.950          O  
ATOM   2392  CB  ALA A 170       5.603  -1.359  -8.716  1.00  1.350          C  
ATOM   2393  H   ALA A 170       4.621  -3.197  -6.414  1.00  1.210          H  
ATOM   2394  HA  ALA A 170       7.131  -2.127  -7.434  1.00  1.140          H  
ATOM   2395 1HB  ALA A 170       6.151  -0.440  -8.927  1.00  1.620          H  
ATOM   2396 2HB  ALA A 170       5.797  -2.087  -9.505  1.00  1.620          H  
ATOM   2397 3HB  ALA A 170       4.546  -1.139  -8.685  1.00  1.620          H  
ATOM   2398  N   ILE A 171       6.805   0.033  -6.101  1.00  0.810          N  
ATOM   2399  CA  ILE A 171       6.711   1.180  -5.178  1.00  0.820          C  
ATOM   2400  C   ILE A 171       7.033   2.534  -5.825  1.00  0.720          C  
ATOM   2401  O   ILE A 171       8.060   2.683  -6.490  1.00  0.880          O  
ATOM   2402  CB  ILE A 171       7.606   1.000  -3.921  1.00  1.140          C  
ATOM   2403  CG1 ILE A 171       7.134  -0.214  -3.101  1.00  1.140          C  
ATOM   2404  CG2 ILE A 171       7.565   2.252  -3.076  1.00  1.140          C  
ATOM   2405  CD1 ILE A 171       8.097  -0.661  -1.979  1.00  1.140          C  
ATOM   2406  H   ILE A 171       7.648  -0.061  -6.654  1.00  0.970          H  
ATOM   2407  HA  ILE A 171       5.681   1.235  -4.826  1.00  0.980          H  
ATOM   2408  HB  ILE A 171       8.634   0.805  -4.227  1.00  1.370          H  
ATOM   2409 1HG1 ILE A 171       6.170   0.031  -2.648  1.00  1.370          H  
ATOM   2410 2HG1 ILE A 171       6.981  -1.017  -3.769  1.00  1.370          H  
ATOM   2411 1HG2 ILE A 171       8.182   2.127  -2.209  1.00  1.370          H  
ATOM   2412 2HG2 ILE A 171       7.932   3.116  -3.621  1.00  1.370          H  
ATOM   2413 3HG2 ILE A 171       6.530   2.420  -2.781  1.00  1.370          H  
ATOM   2414 1HD1 ILE A 171       7.674  -1.521  -1.471  1.00  1.370          H  
ATOM   2415 2HD1 ILE A 171       9.054  -0.932  -2.411  1.00  1.370          H  
ATOM   2416 3HD1 ILE A 171       8.244   0.131  -1.257  1.00  1.370          H  
ATOM   2417  N   VAL A 172       6.162   3.524  -5.581  1.00  0.620          N  
ATOM   2418  CA  VAL A 172       6.347   4.898  -6.067  1.00  0.660          C  
ATOM   2419  C   VAL A 172       6.391   5.934  -4.916  1.00  0.620          C  
ATOM   2420  O   VAL A 172       5.564   5.907  -4.004  1.00  0.700          O  
ATOM   2421  CB  VAL A 172       5.236   5.263  -7.077  1.00  0.910          C  
ATOM   2422  CG1 VAL A 172       5.392   6.718  -7.548  1.00  0.910          C  
ATOM   2423  CG2 VAL A 172       5.309   4.299  -8.271  1.00  0.910          C  
ATOM   2424  H   VAL A 172       5.326   3.284  -5.038  1.00  0.740          H  
ATOM   2425  HA  VAL A 172       7.300   4.944  -6.593  1.00  0.790          H  
ATOM   2426  HB  VAL A 172       4.269   5.174  -6.597  1.00  1.090          H  
ATOM   2427 1HG1 VAL A 172       4.596   6.953  -8.254  1.00  1.090          H  
ATOM   2428 2HG1 VAL A 172       5.325   7.403  -6.710  1.00  1.090          H  
ATOM   2429 3HG1 VAL A 172       6.357   6.844  -8.037  1.00  1.090          H  
ATOM   2430 1HG2 VAL A 172       4.524   4.540  -8.986  1.00  1.090          H  
ATOM   2431 2HG2 VAL A 172       6.283   4.391  -8.752  1.00  1.090          H  
ATOM   2432 3HG2 VAL A 172       5.173   3.274  -7.927  1.00  1.090          H  
ATOM   2433  N   ASP A 173       7.408   6.811  -4.940  1.00  0.690          N  
ATOM   2434  CA  ASP A 173       7.601   7.891  -3.942  1.00  0.730          C  
ATOM   2435  C   ASP A 173       6.932   9.198  -4.417  1.00  0.770          C  
ATOM   2436  O   ASP A 173       7.355   9.788  -5.419  1.00  1.030          O  
ATOM   2437  CB  ASP A 173       9.107   8.097  -3.671  1.00  1.010          C  
ATOM   2438  CG  ASP A 173       9.507   9.125  -2.510  1.00  1.010          C  
ATOM   2439  OD1 ASP A 173       8.706   9.910  -2.033  1.00  1.010          O  
ATOM   2440  OD2 ASP A 173      10.652   9.059  -2.113  1.00  1.010          O  
ATOM   2441  H   ASP A 173       8.067   6.750  -5.704  1.00  0.830          H  
ATOM   2442  HA  ASP A 173       7.120   7.594  -3.007  1.00  0.880          H  
ATOM   2443 1HB  ASP A 173       9.550   7.133  -3.425  1.00  1.210          H  
ATOM   2444 2HB  ASP A 173       9.582   8.436  -4.592  1.00  1.210          H  
ATOM   2445  N   VAL A 174       5.837   9.593  -3.762  1.00  0.640          N  
ATOM   2446  CA  VAL A 174       5.052  10.761  -4.172  1.00  0.790          C  
ATOM   2447  C   VAL A 174       5.169  11.960  -3.232  1.00  0.700          C  
ATOM   2448  O   VAL A 174       4.801  11.885  -2.057  1.00  0.590          O  
ATOM   2449  CB  VAL A 174       3.563  10.376  -4.267  1.00  1.050          C  
ATOM   2450  CG1 VAL A 174       2.700  11.599  -4.661  1.00  1.050          C  
ATOM   2451  CG2 VAL A 174       3.416   9.260  -5.265  1.00  1.050          C  
ATOM   2452  H   VAL A 174       5.567   9.049  -2.936  1.00  0.770          H  
ATOM   2453  HA  VAL A 174       5.395  11.066  -5.161  1.00  0.950          H  
ATOM   2454  HB  VAL A 174       3.218  10.031  -3.297  1.00  1.260          H  
ATOM   2455 1HG1 VAL A 174       1.653  11.298  -4.714  1.00  1.260          H  
ATOM   2456 2HG1 VAL A 174       2.799  12.396  -3.925  1.00  1.260          H  
ATOM   2457 3HG1 VAL A 174       3.018  11.972  -5.634  1.00  1.260          H  
ATOM   2458 1HG2 VAL A 174       2.371   8.972  -5.329  1.00  1.260          H  
ATOM   2459 2HG2 VAL A 174       3.761   9.593  -6.241  1.00  1.260          H  
ATOM   2460 3HG2 VAL A 174       4.003   8.397  -4.945  1.00  1.260          H  
ATOM   2461  N   HIS A 175       5.646  13.092  -3.759  1.00  0.980          N  
ATOM   2462  CA  HIS A 175       5.828  14.284  -2.930  1.00  0.970          C  
ATOM   2463  C   HIS A 175       4.773  15.362  -3.198  1.00  0.920          C  
ATOM   2464  O   HIS A 175       4.458  15.673  -4.349  1.00  1.100          O  
ATOM   2465  CB  HIS A 175       7.235  14.859  -3.140  1.00  1.360          C  
ATOM   2466  CG  HIS A 175       7.553  16.033  -2.267  1.00  1.360          C  
ATOM   2467  ND1 HIS A 175       7.196  17.324  -2.591  1.00  1.360          N  
ATOM   2468  CD2 HIS A 175       8.185  16.105  -1.076  1.00  1.360          C  
ATOM   2469  CE1 HIS A 175       7.598  18.136  -1.634  1.00  1.360          C  
ATOM   2470  NE2 HIS A 175       8.202  17.420  -0.706  1.00  1.360          N  
ATOM   2471  H   HIS A 175       5.919  13.101  -4.733  1.00  1.180          H  
ATOM   2472  HA  HIS A 175       5.746  14.010  -1.882  1.00  1.160          H  
ATOM   2473 1HB  HIS A 175       7.973  14.080  -2.944  1.00  1.630          H  
ATOM   2474 2HB  HIS A 175       7.349  15.169  -4.176  1.00  1.630          H  
ATOM   2475  HD1 HIS A 175       6.534  17.593  -3.297  1.00  1.630          H  
ATOM   2476  HD2 HIS A 175       8.637  15.363  -0.433  1.00  1.630          H  
ATOM   2477  HE1 HIS A 175       7.400  19.206  -1.699  1.00  1.630          H  
ATOM   2478  N   PHE A 176       4.285  15.962  -2.117  1.00  0.880          N  
ATOM   2479  CA  PHE A 176       3.296  17.032  -2.111  1.00  0.970          C  
ATOM   2480  C   PHE A 176       3.827  18.388  -1.652  1.00  0.950          C  
ATOM   2481  O   PHE A 176       4.758  18.495  -0.861  1.00  0.990          O  
ATOM   2482  CB  PHE A 176       2.147  16.662  -1.173  1.00  1.320          C  
ATOM   2483  CG  PHE A 176       1.222  15.567  -1.620  1.00  1.320          C  
ATOM   2484  CD1 PHE A 176       1.594  14.223  -1.606  1.00  1.320          C  
ATOM   2485  CD2 PHE A 176      -0.070  15.888  -2.006  1.00  1.320          C  
ATOM   2486  CE1 PHE A 176       0.687  13.256  -2.008  1.00  1.320          C  
ATOM   2487  CE2 PHE A 176      -0.956  14.917  -2.384  1.00  1.320          C  
ATOM   2488  CZ  PHE A 176      -0.577  13.616  -2.387  1.00  1.320          C  
ATOM   2489  H   PHE A 176       4.594  15.607  -1.212  1.00  1.060          H  
ATOM   2490  HA  PHE A 176       2.912  17.140  -3.125  1.00  1.160          H  
ATOM   2491 1HB  PHE A 176       2.559  16.368  -0.240  1.00  1.590          H  
ATOM   2492 2HB  PHE A 176       1.549  17.562  -0.979  1.00  1.590          H  
ATOM   2493  HD1 PHE A 176       2.606  13.935  -1.292  1.00  1.590          H  
ATOM   2494  HD2 PHE A 176      -0.384  16.940  -2.001  1.00  1.590          H  
ATOM   2495  HE1 PHE A 176       0.972  12.204  -2.026  1.00  1.590          H  
ATOM   2496  HE2 PHE A 176      -1.976  15.181  -2.688  1.00  1.590          H  
ATOM   2497  HZ  PHE A 176      -1.287  12.872  -2.696  1.00  1.590          H  
ATOM   2498  N   ASP A 177       3.202  19.437  -2.133  1.00  0.980          N  
ATOM   2499  CA  ASP A 177       3.479  20.781  -1.656  1.00  1.000          C  
ATOM   2500  C   ASP A 177       3.066  20.815  -0.178  1.00  0.880          C  
ATOM   2501  O   ASP A 177       2.196  20.036   0.185  1.00  0.940          O  
ATOM   2502  CB  ASP A 177       2.641  21.785  -2.453  1.00  1.390          C  
ATOM   2503  CG  ASP A 177       3.074  21.939  -3.910  1.00  1.390          C  
ATOM   2504  OD1 ASP A 177       4.135  21.487  -4.272  1.00  1.390          O  
ATOM   2505  OD2 ASP A 177       2.316  22.507  -4.653  1.00  1.390          O  
ATOM   2506  H   ASP A 177       2.485  19.304  -2.833  1.00  1.180          H  
ATOM   2507  HA  ASP A 177       4.538  20.984  -1.779  1.00  1.200          H  
ATOM   2508 1HB  ASP A 177       1.597  21.460  -2.437  1.00  1.670          H  
ATOM   2509 2HB  ASP A 177       2.669  22.759  -1.981  1.00  1.670          H  
ATOM   2510  N   PRO A 178       3.618  21.706   0.695  1.00  0.790          N  
ATOM   2511  CA  PRO A 178       3.266  21.885   2.123  1.00  0.770          C  
ATOM   2512  C   PRO A 178       1.753  21.928   2.363  1.00  0.940          C  
ATOM   2513  O   PRO A 178       1.264  21.465   3.400  1.00  1.040          O  
ATOM   2514  CB  PRO A 178       3.946  23.212   2.462  1.00  1.160          C  
ATOM   2515  CG  PRO A 178       5.155  23.252   1.551  1.00  1.160          C  
ATOM   2516  CD  PRO A 178       4.692  22.620   0.239  1.00  1.160          C  
ATOM   2517  HA  PRO A 178       3.714  21.062   2.704  1.00  0.920          H  
ATOM   2518 1HB  PRO A 178       3.246  24.044   2.276  1.00  1.390          H  
ATOM   2519 2HB  PRO A 178       4.203  23.247   3.530  1.00  1.390          H  
ATOM   2520 1HG  PRO A 178       5.503  24.292   1.428  1.00  1.390          H  
ATOM   2521 2HG  PRO A 178       5.987  22.695   2.011  1.00  1.390          H  
ATOM   2522 1HD  PRO A 178       4.306  23.383  -0.449  1.00  1.390          H  
ATOM   2523 2HD  PRO A 178       5.536  22.058  -0.186  1.00  1.390          H  
ATOM   2524  N   THR A 179       1.050  22.506   1.385  1.00  1.070          N  
ATOM   2525  CA  THR A 179      -0.393  22.636   1.273  1.00  1.310          C  
ATOM   2526  C   THR A 179      -0.901  21.314   0.672  1.00  1.260          C  
ATOM   2527  O   THR A 179      -0.289  20.360   1.128  1.00  1.430          O  
ATOM   2528  CB  THR A 179      -0.748  23.881   0.451  1.00  1.740          C  
ATOM   2529  OG1 THR A 179      -0.127  23.801  -0.847  1.00  1.740          O  
ATOM   2530  CG2 THR A 179      -0.280  25.079   1.157  1.00  1.740          C  
ATOM   2531  H   THR A 179       1.538  22.916   0.606  1.00  1.280          H  
ATOM   2532  HA  THR A 179      -0.819  22.752   2.271  1.00  1.570          H  
ATOM   2533  HB  THR A 179      -1.829  23.936   0.326  1.00  2.090          H  
ATOM   2534  HG1 THR A 179      -0.549  24.436  -1.442  1.00  2.090          H  
ATOM   2535 1HG2 THR A 179      -0.532  25.969   0.584  1.00  2.090          H  
ATOM   2536 2HG2 THR A 179      -0.769  25.130   2.115  1.00  2.090          H  
ATOM   2537 3HG2 THR A 179       0.797  25.037   1.295  1.00  2.090          H  
ATOM   2538  N   THR A 180      -2.224  21.169   0.704  1.00  1.170          N  
ATOM   2539  CA  THR A 180      -2.905  20.245  -0.259  1.00  1.220          C  
ATOM   2540  C   THR A 180      -2.763  18.715  -0.018  1.00  1.070          C  
ATOM   2541  O   THR A 180      -3.529  17.949  -0.596  1.00  1.120          O  
ATOM   2542  CB  THR A 180      -2.565  20.494  -1.752  1.00  1.690          C  
ATOM   2543  OG1 THR A 180      -1.274  19.961  -2.052  1.00  1.690          O  
ATOM   2544  CG2 THR A 180      -2.652  21.943  -2.143  1.00  1.690          C  
ATOM   2545  H   THR A 180      -2.539  21.009   1.645  1.00  1.400          H  
ATOM   2546  HA  THR A 180      -3.973  20.458  -0.176  1.00  1.460          H  
ATOM   2547  HB  THR A 180      -3.290  19.946  -2.346  1.00  2.030          H  
ATOM   2548  HG1 THR A 180      -1.208  19.810  -2.999  1.00  2.030          H  
ATOM   2549 1HG2 THR A 180      -2.436  22.044  -3.207  1.00  2.030          H  
ATOM   2550 2HG2 THR A 180      -3.655  22.313  -1.937  1.00  2.030          H  
ATOM   2551 3HG2 THR A 180      -1.961  22.499  -1.606  1.00  2.030          H  
ATOM   2552  N   ALA A 181      -1.862  18.257   0.875  1.00  0.960          N  
ATOM   2553  CA  ALA A 181      -1.727  16.838   1.250  1.00  0.900          C  
ATOM   2554  C   ALA A 181      -2.803  16.500   2.284  1.00  0.910          C  
ATOM   2555  O   ALA A 181      -2.948  15.357   2.740  1.00  0.920          O  
ATOM   2556  CB  ALA A 181      -0.344  16.527   1.801  1.00  1.280          C  
ATOM   2557  H   ALA A 181      -1.205  18.917   1.268  1.00  1.150          H  
ATOM   2558  HA  ALA A 181      -1.900  16.233   0.362  1.00  1.080          H  
ATOM   2559 1HB  ALA A 181      -0.283  15.470   2.056  1.00  1.540          H  
ATOM   2560 2HB  ALA A 181       0.401  16.764   1.060  1.00  1.540          H  
ATOM   2561 3HB  ALA A 181      -0.162  17.122   2.691  1.00  1.540          H  
ATOM   2562  N   PHE A 182      -3.550  17.527   2.656  1.00  1.010          N  
ATOM   2563  CA  PHE A 182      -4.663  17.428   3.559  1.00  1.180          C  
ATOM   2564  C   PHE A 182      -5.584  16.502   2.790  1.00  1.240          C  
ATOM   2565  O   PHE A 182      -5.584  16.555   1.561  1.00  1.440          O  
ATOM   2566  CB  PHE A 182      -5.290  18.802   3.773  1.00  1.580          C  
ATOM   2567  CG  PHE A 182      -4.451  19.774   4.523  1.00  1.580          C  
ATOM   2568  CD1 PHE A 182      -3.946  20.883   3.862  1.00  1.580          C  
ATOM   2569  CD2 PHE A 182      -4.145  19.598   5.872  1.00  1.580          C  
ATOM   2570  CE1 PHE A 182      -3.147  21.789   4.519  1.00  1.580          C  
ATOM   2571  CE2 PHE A 182      -3.344  20.510   6.532  1.00  1.580          C  
ATOM   2572  CZ  PHE A 182      -2.844  21.598   5.849  1.00  1.580          C  
ATOM   2573  H   PHE A 182      -3.341  18.416   2.246  1.00  1.210          H  
ATOM   2574  HA  PHE A 182      -4.368  16.971   4.505  1.00  1.420          H  
ATOM   2575 1HB  PHE A 182      -5.511  19.241   2.804  1.00  1.900          H  
ATOM   2576 2HB  PHE A 182      -6.199  18.686   4.292  1.00  1.900          H  
ATOM   2577  HD1 PHE A 182      -4.197  21.028   2.815  1.00  1.900          H  
ATOM   2578  HD2 PHE A 182      -4.539  18.733   6.417  1.00  1.900          H  
ATOM   2579  HE1 PHE A 182      -2.741  22.658   3.991  1.00  1.900          H  
ATOM   2580  HE2 PHE A 182      -3.110  20.363   7.597  1.00  1.900          H  
ATOM   2581  HZ  PHE A 182      -2.202  22.304   6.355  1.00  1.900          H  
ATOM   2582  N   ARG A 183      -6.269  15.589   3.472  1.00  1.280          N  
ATOM   2583  CA  ARG A 183      -7.160  14.569   2.903  1.00  1.470          C  
ATOM   2584  C   ARG A 183      -6.505  13.707   1.796  1.00  1.240          C  
ATOM   2585  O   ARG A 183      -7.210  12.929   1.145  1.00  1.210          O  
ATOM   2586  CB  ARG A 183      -8.457  15.166   2.296  1.00  1.980          C  
ATOM   2587  CG  ARG A 183      -8.344  15.987   0.965  1.00  1.980          C  
ATOM   2588  CD  ARG A 183      -9.635  16.468   0.466  1.00  1.980          C  
ATOM   2589  NE  ARG A 183      -9.490  17.177  -0.806  1.00  1.980          N  
ATOM   2590  CZ  ARG A 183      -9.559  16.624  -2.036  1.00  1.980          C  
ATOM   2591  NH1 ARG A 183      -9.810  15.348  -2.186  1.00  1.980          N  
ATOM   2592  NH2 ARG A 183      -9.374  17.381  -3.104  1.00  1.980          N  
ATOM   2593  H   ARG A 183      -6.246  15.590   4.498  1.00  1.540          H  
ATOM   2594  HA  ARG A 183      -7.457  13.908   3.721  1.00  1.760          H  
ATOM   2595 1HB  ARG A 183      -9.173  14.369   2.123  1.00  2.380          H  
ATOM   2596 2HB  ARG A 183      -8.899  15.824   3.023  1.00  2.380          H  
ATOM   2597 1HG  ARG A 183      -7.821  16.905   1.146  1.00  2.380          H  
ATOM   2598 2HG  ARG A 183      -7.835  15.415   0.188  1.00  2.380          H  
ATOM   2599 1HD  ARG A 183     -10.355  15.661   0.363  1.00  2.380          H  
ATOM   2600 2HD  ARG A 183      -9.996  17.178   1.173  1.00  2.380          H  
ATOM   2601  HE  ARG A 183      -9.283  18.163  -0.758  1.00  2.380          H  
ATOM   2602 1HH1 ARG A 183      -9.958  14.761  -1.378  1.00  2.380          H  
ATOM   2603 2HH1 ARG A 183      -9.860  14.948  -3.112  1.00  2.380          H  
ATOM   2604 1HH2 ARG A 183      -9.180  18.373  -3.001  1.00  2.380          H  
ATOM   2605 2HH2 ARG A 183      -9.426  16.978  -4.028  1.00  2.380          H  
ATOM   2606  N   ALA A 184      -5.169  13.693   1.658  1.00  1.130          N  
ATOM   2607  CA  ALA A 184      -4.567  12.829   0.654  1.00  1.030          C  
ATOM   2608  C   ALA A 184      -4.873  11.354   0.960  1.00  0.840          C  
ATOM   2609  O   ALA A 184      -5.086  10.585   0.019  1.00  0.830          O  
ATOM   2610  CB  ALA A 184      -3.076  13.118   0.523  1.00  1.480          C  
ATOM   2611  H   ALA A 184      -4.569  14.324   2.204  1.00  1.360          H  
ATOM   2612  HA  ALA A 184      -5.021  13.057  -0.312  1.00  1.240          H  
ATOM   2613 1HB  ALA A 184      -2.641  12.504  -0.250  1.00  1.780          H  
ATOM   2614 2HB  ALA A 184      -2.957  14.158   0.252  1.00  1.780          H  
ATOM   2615 3HB  ALA A 184      -2.569  12.953   1.427  1.00  1.780          H  
ATOM   2616  N   PRO A 185      -4.884  10.884   2.242  1.00  0.780          N  
ATOM   2617  CA  PRO A 185      -5.253   9.531   2.600  1.00  0.750          C  
ATOM   2618  C   PRO A 185      -6.710   9.202   2.258  1.00  0.800          C  
ATOM   2619  O   PRO A 185      -7.037   8.028   2.124  1.00  0.820          O  
ATOM   2620  CB  PRO A 185      -5.030   9.489   4.117  1.00  1.120          C  
ATOM   2621  CG  PRO A 185      -4.047  10.591   4.404  1.00  1.120          C  
ATOM   2622  CD  PRO A 185      -4.413  11.681   3.429  1.00  1.120          C  
ATOM   2623  HA  PRO A 185      -4.571   8.833   2.095  1.00  0.900          H  
ATOM   2624 1HB  PRO A 185      -5.994   9.633   4.635  1.00  1.350          H  
ATOM   2625 2HB  PRO A 185      -4.660   8.500   4.402  1.00  1.350          H  
ATOM   2626 1HG  PRO A 185      -4.138  10.914   5.452  1.00  1.350          H  
ATOM   2627 2HG  PRO A 185      -3.021  10.227   4.270  1.00  1.350          H  
ATOM   2628 1HD  PRO A 185      -5.233  12.259   3.871  1.00  1.350          H  
ATOM   2629 2HD  PRO A 185      -3.544  12.292   3.235  1.00  1.350          H  
ATOM   2630  N   ASP A 186      -7.578  10.215   2.079  1.00  0.900          N  
ATOM   2631  CA  ASP A 186      -8.977   9.952   1.790  1.00  1.010          C  
ATOM   2632  C   ASP A 186      -9.120   9.727   0.314  1.00  0.900          C  
ATOM   2633  O   ASP A 186      -9.913   8.882  -0.125  1.00  0.900          O  
ATOM   2634  CB  ASP A 186      -9.852  11.135   2.164  1.00  1.370          C  
ATOM   2635  CG  ASP A 186      -9.962  11.457   3.630  1.00  1.370          C  
ATOM   2636  OD1 ASP A 186     -10.674  10.791   4.322  1.00  1.370          O  
ATOM   2637  OD2 ASP A 186      -9.373  12.398   4.052  1.00  1.370          O  
ATOM   2638  H   ASP A 186      -7.301  11.193   2.127  1.00  1.080          H  
ATOM   2639  HA  ASP A 186      -9.299   9.064   2.324  1.00  1.210          H  
ATOM   2640 1HB  ASP A 186      -9.525  12.022   1.622  1.00  1.640          H  
ATOM   2641 2HB  ASP A 186     -10.829  10.893   1.830  1.00  1.640          H  
ATOM   2642  N   VAL A 187      -8.327  10.468  -0.459  1.00  0.910          N  
ATOM   2643  CA  VAL A 187      -8.366  10.285  -1.887  1.00  0.950          C  
ATOM   2644  C   VAL A 187      -7.886   8.878  -2.107  1.00  0.820          C  
ATOM   2645  O   VAL A 187      -8.504   8.115  -2.848  1.00  0.820          O  
ATOM   2646  CB  VAL A 187      -7.439  11.255  -2.641  1.00  1.310          C  
ATOM   2647  CG1 VAL A 187      -7.407  10.878  -4.148  1.00  1.310          C  
ATOM   2648  CG2 VAL A 187      -7.905  12.675  -2.435  1.00  1.310          C  
ATOM   2649  H   VAL A 187      -7.734  11.179  -0.018  1.00  1.090          H  
ATOM   2650  HA  VAL A 187      -9.390  10.388  -2.247  1.00  1.140          H  
ATOM   2651  HB  VAL A 187      -6.416  11.156  -2.257  1.00  1.580          H  
ATOM   2652 1HG1 VAL A 187      -6.738  11.560  -4.672  1.00  1.580          H  
ATOM   2653 2HG1 VAL A 187      -7.049   9.856  -4.281  1.00  1.580          H  
ATOM   2654 3HG1 VAL A 187      -8.406  10.961  -4.567  1.00  1.580          H  
ATOM   2655 1HG2 VAL A 187      -7.234  13.355  -2.964  1.00  1.580          H  
ATOM   2656 2HG2 VAL A 187      -8.913  12.772  -2.824  1.00  1.580          H  
ATOM   2657 3HG2 VAL A 187      -7.896  12.915  -1.372  1.00  1.580          H  
ATOM   2658  N   ALA A 188      -6.782   8.527  -1.439  1.00  0.770          N  
ATOM   2659  CA  ALA A 188      -6.249   7.203  -1.586  1.00  0.790          C  
ATOM   2660  C   ALA A 188      -7.253   6.138  -1.173  1.00  0.770          C  
ATOM   2661  O   ALA A 188      -7.458   5.188  -1.910  1.00  0.860          O  
ATOM   2662  CB  ALA A 188      -5.002   7.055  -0.785  1.00  1.100          C  
ATOM   2663  H   ALA A 188      -6.288   9.214  -0.855  1.00  0.920          H  
ATOM   2664  HA  ALA A 188      -6.008   7.061  -2.644  1.00  0.950          H  
ATOM   2665 1HB  ALA A 188      -4.631   6.085  -0.977  1.00  1.320          H  
ATOM   2666 2HB  ALA A 188      -4.290   7.795  -1.101  1.00  1.320          H  
ATOM   2667 3HB  ALA A 188      -5.221   7.184   0.273  1.00  1.320          H  
ATOM   2668  N   ARG A 189      -7.986   6.317  -0.064  1.00  0.750          N  
ATOM   2669  CA  ARG A 189      -8.951   5.280   0.280  1.00  0.870          C  
ATOM   2670  C   ARG A 189      -9.933   5.021  -0.851  1.00  0.810          C  
ATOM   2671  O   ARG A 189     -10.156   3.871  -1.244  1.00  0.820          O  
ATOM   2672  CB  ARG A 189      -9.772   5.669   1.508  1.00  1.170          C  
ATOM   2673  CG  ARG A 189      -9.076   5.626   2.863  1.00  1.170          C  
ATOM   2674  CD  ARG A 189      -9.883   6.217   3.925  1.00  1.170          C  
ATOM   2675  NE  ARG A 189      -9.236   6.110   5.218  1.00  1.170          N  
ATOM   2676  CZ  ARG A 189      -9.501   6.891   6.293  1.00  1.170          C  
ATOM   2677  NH1 ARG A 189     -10.381   7.862   6.222  1.00  1.170          N  
ATOM   2678  NH2 ARG A 189      -8.859   6.670   7.428  1.00  1.170          N  
ATOM   2679  H   ARG A 189      -7.816   7.099   0.571  1.00  0.900          H  
ATOM   2680  HA  ARG A 189      -8.409   4.368   0.474  1.00  1.040          H  
ATOM   2681 1HB  ARG A 189     -10.166   6.676   1.375  1.00  1.400          H  
ATOM   2682 2HB  ARG A 189     -10.611   5.001   1.559  1.00  1.400          H  
ATOM   2683 1HG  ARG A 189      -8.888   4.601   3.149  1.00  1.400          H  
ATOM   2684 2HG  ARG A 189      -8.168   6.156   2.831  1.00  1.400          H  
ATOM   2685 1HD  ARG A 189     -10.050   7.268   3.700  1.00  1.400          H  
ATOM   2686 2HD  ARG A 189     -10.813   5.708   3.984  1.00  1.400          H  
ATOM   2687  HE  ARG A 189      -8.547   5.376   5.334  1.00  1.400          H  
ATOM   2688 1HH1 ARG A 189     -10.872   8.043   5.360  1.00  1.400          H  
ATOM   2689 2HH1 ARG A 189     -10.567   8.460   7.043  1.00  1.400          H  
ATOM   2690 1HH2 ARG A 189      -8.180   5.924   7.486  1.00  1.400          H  
ATOM   2691 2HH2 ARG A 189      -9.048   7.244   8.241  1.00  1.400          H  
ATOM   2692  N   ALA A 190     -10.519   6.095  -1.386  1.00  0.800          N  
ATOM   2693  CA  ALA A 190     -11.510   5.944  -2.442  1.00  0.840          C  
ATOM   2694  C   ALA A 190     -10.925   5.303  -3.716  1.00  0.770          C  
ATOM   2695  O   ALA A 190     -11.603   4.503  -4.379  1.00  0.820          O  
ATOM   2696  CB  ALA A 190     -12.102   7.305  -2.756  1.00  1.160          C  
ATOM   2697  H   ALA A 190     -10.284   7.025  -1.021  1.00  0.960          H  
ATOM   2698  HA  ALA A 190     -12.299   5.293  -2.072  1.00  1.010          H  
ATOM   2699 1HB  ALA A 190     -12.875   7.200  -3.515  1.00  1.390          H  
ATOM   2700 2HB  ALA A 190     -12.537   7.716  -1.846  1.00  1.390          H  
ATOM   2701 3HB  ALA A 190     -11.314   7.966  -3.116  1.00  1.390          H  
ATOM   2702  N   LEU A 191      -9.689   5.671  -4.076  1.00  0.710          N  
ATOM   2703  CA  LEU A 191      -9.061   5.175  -5.300  1.00  0.740          C  
ATOM   2704  C   LEU A 191      -8.536   3.741  -5.144  1.00  0.710          C  
ATOM   2705  O   LEU A 191      -8.631   2.918  -6.066  1.00  0.770          O  
ATOM   2706  CB  LEU A 191      -7.952   6.163  -5.693  1.00  1.020          C  
ATOM   2707  CG  LEU A 191      -8.377   7.411  -6.598  1.00  1.020          C  
ATOM   2708  CD1 LEU A 191      -8.660   6.950  -8.007  1.00  1.020          C  
ATOM   2709  CD2 LEU A 191      -9.627   8.112  -6.031  1.00  1.020          C  
ATOM   2710  H   LEU A 191      -9.200   6.379  -3.512  1.00  0.850          H  
ATOM   2711  HA  LEU A 191      -9.814   5.156  -6.078  1.00  0.890          H  
ATOM   2712 1HB  LEU A 191      -7.506   6.561  -4.778  1.00  1.230          H  
ATOM   2713 2HB  LEU A 191      -7.176   5.616  -6.232  1.00  1.230          H  
ATOM   2714  HG  LEU A 191      -7.554   8.121  -6.619  1.00  1.230          H  
ATOM   2715 1HD1 LEU A 191      -8.923   7.805  -8.628  1.00  1.230          H  
ATOM   2716 2HD1 LEU A 191      -7.780   6.485  -8.395  1.00  1.230          H  
ATOM   2717 3HD1 LEU A 191      -9.469   6.244  -8.020  1.00  1.230          H  
ATOM   2718 1HD2 LEU A 191      -9.877   8.962  -6.665  1.00  1.230          H  
ATOM   2719 2HD2 LEU A 191     -10.474   7.429  -6.013  1.00  1.230          H  
ATOM   2720 3HD2 LEU A 191      -9.431   8.466  -5.029  1.00  1.230          H  
ATOM   2721  N   LEU A 192      -8.016   3.409  -3.968  1.00  0.700          N  
ATOM   2722  CA  LEU A 192      -7.549   2.058  -3.737  1.00  0.760          C  
ATOM   2723  C   LEU A 192      -8.730   1.119  -3.752  1.00  0.790          C  
ATOM   2724  O   LEU A 192      -8.637   0.033  -4.322  1.00  0.900          O  
ATOM   2725  CB  LEU A 192      -6.789   1.932  -2.409  1.00  1.040          C  
ATOM   2726  CG  LEU A 192      -5.254   2.083  -2.468  1.00  1.040          C  
ATOM   2727  CD1 LEU A 192      -4.854   3.452  -2.978  1.00  1.040          C  
ATOM   2728  CD2 LEU A 192      -4.691   1.848  -1.108  1.00  1.040          C  
ATOM   2729  H   LEU A 192      -7.921   4.106  -3.235  1.00  0.840          H  
ATOM   2730  HA  LEU A 192      -6.881   1.774  -4.545  1.00  0.910          H  
ATOM   2731 1HB  LEU A 192      -7.166   2.697  -1.732  1.00  1.250          H  
ATOM   2732 2HB  LEU A 192      -7.017   0.975  -1.972  1.00  1.250          H  
ATOM   2733  HG  LEU A 192      -4.858   1.351  -3.144  1.00  1.250          H  
ATOM   2734 1HD1 LEU A 192      -3.762   3.525  -3.021  1.00  1.250          H  
ATOM   2735 2HD1 LEU A 192      -5.252   3.619  -3.970  1.00  1.250          H  
ATOM   2736 3HD1 LEU A 192      -5.232   4.208  -2.314  1.00  1.250          H  
ATOM   2737 1HD2 LEU A 192      -3.618   1.912  -1.177  1.00  1.250          H  
ATOM   2738 2HD2 LEU A 192      -5.066   2.606  -0.441  1.00  1.250          H  
ATOM   2739 3HD2 LEU A 192      -4.969   0.874  -0.734  1.00  1.250          H  
ATOM   2740  N   ARG A 193      -9.869   1.560  -3.198  1.00  0.770          N  
ATOM   2741  CA  ARG A 193     -11.082   0.765  -3.161  1.00  0.880          C  
ATOM   2742  C   ARG A 193     -11.522   0.400  -4.583  1.00  0.900          C  
ATOM   2743  O   ARG A 193     -11.867  -0.752  -4.841  1.00  0.990          O  
ATOM   2744  CB  ARG A 193     -12.201   1.521  -2.482  1.00  1.190          C  
ATOM   2745  CG  ARG A 193     -13.501   0.748  -2.242  1.00  1.190          C  
ATOM   2746  CD  ARG A 193     -13.310  -0.240  -1.134  1.00  1.190          C  
ATOM   2747  NE  ARG A 193     -14.489  -1.021  -0.851  1.00  1.190          N  
ATOM   2748  CZ  ARG A 193     -14.822  -2.186  -1.466  1.00  1.190          C  
ATOM   2749  NH1 ARG A 193     -14.054  -2.693  -2.398  1.00  1.190          N  
ATOM   2750  NH2 ARG A 193     -15.922  -2.816  -1.120  1.00  1.190          N  
ATOM   2751  H   ARG A 193      -9.881   2.463  -2.714  1.00  0.920          H  
ATOM   2752  HA  ARG A 193     -10.866  -0.145  -2.605  1.00  1.060          H  
ATOM   2753 1HB  ARG A 193     -11.844   1.866  -1.519  1.00  1.430          H  
ATOM   2754 2HB  ARG A 193     -12.447   2.406  -3.062  1.00  1.430          H  
ATOM   2755 1HG  ARG A 193     -14.275   1.428  -1.946  1.00  1.430          H  
ATOM   2756 2HG  ARG A 193     -13.805   0.217  -3.143  1.00  1.430          H  
ATOM   2757 1HD  ARG A 193     -12.510  -0.915  -1.361  1.00  1.430          H  
ATOM   2758 2HD  ARG A 193     -13.056   0.312  -0.230  1.00  1.430          H  
ATOM   2759  HE  ARG A 193     -15.101  -0.646  -0.104  1.00  1.430          H  
ATOM   2760 1HH1 ARG A 193     -13.206  -2.212  -2.673  1.00  1.430          H  
ATOM   2761 2HH1 ARG A 193     -14.303  -3.566  -2.838  1.00  1.430          H  
ATOM   2762 1HH2 ARG A 193     -16.504  -2.417  -0.398  1.00  1.430          H  
ATOM   2763 2HH2 ARG A 193     -16.180  -3.682  -1.564  1.00  1.430          H  
ATOM   2764  N   GLN A 194     -11.443   1.356  -5.537  1.00  0.890          N  
ATOM   2765  CA  GLN A 194     -11.833   1.060  -6.927  1.00  1.020          C  
ATOM   2766  C   GLN A 194     -11.039  -0.133  -7.456  1.00  1.010          C  
ATOM   2767  O   GLN A 194     -11.568  -0.986  -8.179  1.00  1.130          O  
ATOM   2768  CB  GLN A 194     -11.504   2.226  -7.880  1.00  1.380          C  
ATOM   2769  CG  GLN A 194     -12.306   3.494  -7.737  1.00  1.380          C  
ATOM   2770  CD  GLN A 194     -11.819   4.578  -8.727  1.00  1.380          C  
ATOM   2771  OE1 GLN A 194     -10.732   4.471  -9.332  1.00  1.380          O  
ATOM   2772  NE2 GLN A 194     -12.624   5.622  -8.892  1.00  1.380          N  
ATOM   2773  H   GLN A 194     -11.209   2.316  -5.255  1.00  1.070          H  
ATOM   2774  HA  GLN A 194     -12.894   0.824  -6.959  1.00  1.220          H  
ATOM   2775 1HB  GLN A 194     -10.457   2.496  -7.751  1.00  1.650          H  
ATOM   2776 2HB  GLN A 194     -11.613   1.885  -8.907  1.00  1.650          H  
ATOM   2777 1HG  GLN A 194     -13.354   3.280  -7.937  1.00  1.650          H  
ATOM   2778 2HG  GLN A 194     -12.186   3.877  -6.729  1.00  1.650          H  
ATOM   2779 1HE2 GLN A 194     -12.367   6.361  -9.518  1.00  1.650          H  
ATOM   2780 2HE2 GLN A 194     -13.490   5.677  -8.389  1.00  1.650          H  
ATOM   2781  N   ILE A 195      -9.772  -0.177  -7.085  1.00  0.950          N  
ATOM   2782  CA  ILE A 195      -8.880  -1.240  -7.491  1.00  1.000          C  
ATOM   2783  C   ILE A 195      -9.178  -2.512  -6.712  1.00  0.940          C  
ATOM   2784  O   ILE A 195      -9.197  -3.594  -7.292  1.00  1.010          O  
ATOM   2785  CB  ILE A 195      -7.450  -0.745  -7.454  1.00  1.380          C  
ATOM   2786  CG1 ILE A 195      -7.385   0.486  -8.454  1.00  1.380          C  
ATOM   2787  CG2 ILE A 195      -6.480  -1.839  -7.804  1.00  1.380          C  
ATOM   2788  CD1 ILE A 195      -7.851   0.245  -9.919  1.00  1.380          C  
ATOM   2789  H   ILE A 195      -9.413   0.601  -6.513  1.00  1.140          H  
ATOM   2790  HA  ILE A 195      -9.097  -1.508  -8.513  1.00  1.200          H  
ATOM   2791  HB  ILE A 195      -7.229  -0.360  -6.458  1.00  1.660          H  
ATOM   2792 1HG1 ILE A 195      -7.988   1.296  -8.039  1.00  1.660          H  
ATOM   2793 2HG1 ILE A 195      -6.376   0.814  -8.506  1.00  1.660          H  
ATOM   2794 1HG2 ILE A 195      -5.464  -1.451  -7.785  1.00  1.660          H  
ATOM   2795 2HG2 ILE A 195      -6.567  -2.650  -7.093  1.00  1.660          H  
ATOM   2796 3HG2 ILE A 195      -6.709  -2.200  -8.761  1.00  1.660          H  
ATOM   2797 1HD1 ILE A 195      -7.769   1.137 -10.480  1.00  1.660          H  
ATOM   2798 2HD1 ILE A 195      -7.245  -0.497 -10.365  1.00  1.660          H  
ATOM   2799 3HD1 ILE A 195      -8.889  -0.051  -9.968  1.00  1.660          H  
ATOM   2800  N   GLN A 196      -9.459  -2.399  -5.413  1.00  0.980          N  
ATOM   2801  CA  GLN A 196      -9.829  -3.571  -4.620  1.00  1.110          C  
ATOM   2802  C   GLN A 196     -10.988  -4.281  -5.326  1.00  1.150          C  
ATOM   2803  O   GLN A 196     -11.084  -5.518  -5.309  1.00  1.350          O  
ATOM   2804  CB  GLN A 196     -10.267  -3.201  -3.201  1.00  1.500          C  
ATOM   2805  CG  GLN A 196     -10.494  -4.409  -2.321  1.00  1.500          C  
ATOM   2806  CD  GLN A 196     -10.819  -4.065  -0.903  1.00  1.500          C  
ATOM   2807  OE1 GLN A 196     -11.237  -2.946  -0.584  1.00  1.500          O  
ATOM   2808  NE2 GLN A 196     -10.612  -5.037  -0.025  1.00  1.500          N  
ATOM   2809  H   GLN A 196      -9.372  -1.483  -4.974  1.00  1.180          H  
ATOM   2810  HA  GLN A 196      -8.980  -4.241  -4.557  1.00  1.330          H  
ATOM   2811 1HB  GLN A 196      -9.562  -2.536  -2.736  1.00  1.800          H  
ATOM   2812 2HB  GLN A 196     -11.209  -2.670  -3.259  1.00  1.800          H  
ATOM   2813 1HG  GLN A 196     -11.325  -4.986  -2.722  1.00  1.800          H  
ATOM   2814 2HG  GLN A 196      -9.586  -5.016  -2.321  1.00  1.800          H  
ATOM   2815 1HE2 GLN A 196     -10.796  -4.893   0.946  1.00  1.800          H  
ATOM   2816 2HE2 GLN A 196     -10.250  -5.925  -0.332  1.00  1.800          H  
ATOM   2817  N   VAL A 197     -11.899  -3.490  -5.907  1.00  1.080          N  
ATOM   2818  CA  VAL A 197     -13.006  -4.035  -6.664  1.00  1.290          C  
ATOM   2819  C   VAL A 197     -12.508  -4.692  -7.964  1.00  1.330          C  
ATOM   2820  O   VAL A 197     -12.904  -5.826  -8.244  1.00  1.600          O  
ATOM   2821  CB  VAL A 197     -14.063  -2.954  -6.996  1.00  1.720          C  
ATOM   2822  CG1 VAL A 197     -15.138  -3.519  -7.938  1.00  1.720          C  
ATOM   2823  CG2 VAL A 197     -14.694  -2.454  -5.712  1.00  1.720          C  
ATOM   2824  H   VAL A 197     -11.798  -2.475  -5.786  1.00  1.300          H  
ATOM   2825  HA  VAL A 197     -13.485  -4.802  -6.057  1.00  1.550          H  
ATOM   2826  HB  VAL A 197     -13.583  -2.132  -7.502  1.00  2.070          H  
ATOM   2827 1HG1 VAL A 197     -15.863  -2.739  -8.161  1.00  2.070          H  
ATOM   2828 2HG1 VAL A 197     -14.694  -3.859  -8.869  1.00  2.070          H  
ATOM   2829 3HG1 VAL A 197     -15.642  -4.356  -7.456  1.00  2.070          H  
ATOM   2830 1HG2 VAL A 197     -15.426  -1.681  -5.940  1.00  2.070          H  
ATOM   2831 2HG2 VAL A 197     -15.182  -3.280  -5.203  1.00  2.070          H  
ATOM   2832 3HG2 VAL A 197     -13.929  -2.040  -5.077  1.00  2.070          H  
ATOM   2833  N   SER A 198     -11.664  -4.015  -8.781  1.00  1.170          N  
ATOM   2834  CA  SER A 198     -11.249  -4.712 -10.004  1.00  1.370          C  
ATOM   2835  C   SER A 198      -9.915  -4.423 -10.744  1.00  1.480          C  
ATOM   2836  O   SER A 198      -9.875  -3.671 -11.734  1.00  1.710          O  
ATOM   2837  CB  SER A 198     -12.349  -4.581 -11.034  1.00  1.840          C  
ATOM   2838  OG  SER A 198     -12.037  -5.311 -12.188  1.00  1.840          O  
ATOM   2839  H   SER A 198     -11.370  -3.057  -8.557  1.00  1.400          H  
ATOM   2840  HA  SER A 198     -11.193  -5.770  -9.731  1.00  1.640          H  
ATOM   2841 1HB  SER A 198     -13.290  -4.939 -10.624  1.00  2.210          H  
ATOM   2842 2HB  SER A 198     -12.482  -3.530 -11.287  1.00  2.210          H  
ATOM   2843  HG  SER A 198     -12.762  -5.167 -12.796  1.00  2.210          H  
ATOM   2844  N   ARG A 199      -8.859  -5.119 -10.307  1.00  1.630          N  
ATOM   2845  CA  ARG A 199      -7.612  -5.365 -11.056  1.00  2.100          C  
ATOM   2846  C   ARG A 199      -7.276  -6.849 -10.797  1.00  1.860          C  
ATOM   2847  O   ARG A 199      -7.671  -7.670 -11.620  1.00  2.340          O  
ATOM   2848  CB  ARG A 199      -6.450  -4.387 -10.817  1.00  2.750          C  
ATOM   2849  CG  ARG A 199      -6.625  -2.980 -11.320  1.00  2.750          C  
ATOM   2850  CD  ARG A 199      -6.586  -2.896 -12.773  1.00  2.750          C  
ATOM   2851  NE  ARG A 199      -6.596  -1.520 -13.265  1.00  2.750          N  
ATOM   2852  CZ  ARG A 199      -7.697  -0.767 -13.490  1.00  2.750          C  
ATOM   2853  NH1 ARG A 199      -8.912  -1.241 -13.230  1.00  2.750          N  
ATOM   2854  NH2 ARG A 199      -7.563   0.471 -13.967  1.00  2.750          N  
ATOM   2855  H   ARG A 199      -8.984  -5.603  -9.426  1.00  1.960          H  
ATOM   2856  HA  ARG A 199      -7.836  -5.296 -12.118  1.00  2.520          H  
ATOM   2857 1HB  ARG A 199      -6.274  -4.236  -9.796  1.00  3.300          H  
ATOM   2858 2HB  ARG A 199      -5.536  -4.791 -11.255  1.00  3.300          H  
ATOM   2859 1HG  ARG A 199      -7.590  -2.618 -10.986  1.00  3.300          H  
ATOM   2860 2HG  ARG A 199      -5.832  -2.354 -10.929  1.00  3.300          H  
ATOM   2861 1HD  ARG A 199      -5.666  -3.370 -13.113  1.00  3.300          H  
ATOM   2862 2HD  ARG A 199      -7.438  -3.407 -13.195  1.00  3.300          H  
ATOM   2863  HE  ARG A 199      -5.697  -1.109 -13.502  1.00  3.300          H  
ATOM   2864 1HH1 ARG A 199      -9.055  -2.191 -12.831  1.00  3.300          H  
ATOM   2865 2HH1 ARG A 199      -9.725  -0.668 -13.402  1.00  3.300          H  
ATOM   2866 1HH2 ARG A 199      -6.625   0.881 -14.154  1.00  3.300          H  
ATOM   2867 2HH2 ARG A 199      -8.378   1.036 -14.137  1.00  3.300          H  
ATOM   2868  N   ARG A 200      -6.648  -7.280  -9.661  1.00  1.870          N  
ATOM   2869  CA  ARG A 200      -5.894  -6.599  -8.576  1.00  2.040          C  
ATOM   2870  C   ARG A 200      -5.251  -7.691  -7.746  1.00  1.750          C  
ATOM   2871  O   ARG A 200      -5.862  -8.755  -7.589  1.00  2.130          O  
ATOM   2872  CB  ARG A 200      -6.712  -5.729  -7.614  1.00  2.790          C  
ATOM   2873  CG  ARG A 200      -7.460  -6.400  -6.466  1.00  2.790          C  
ATOM   2874  CD  ARG A 200      -8.627  -7.197  -6.903  1.00  2.790          C  
ATOM   2875  NE  ARG A 200      -9.352  -7.717  -5.758  1.00  2.790          N  
ATOM   2876  CZ  ARG A 200      -9.091  -8.867  -5.086  1.00  2.790          C  
ATOM   2877  NH1 ARG A 200      -8.096  -9.666  -5.453  1.00  2.790          N  
ATOM   2878  NH2 ARG A 200      -9.847  -9.190  -4.047  1.00  2.790          N  
ATOM   2879  H   ARG A 200      -6.634  -8.289  -9.575  1.00  2.240          H  
ATOM   2880  HA  ARG A 200      -5.095  -5.996  -8.994  1.00  2.450          H  
ATOM   2881 1HB  ARG A 200      -6.034  -5.018  -7.145  1.00  3.350          H  
ATOM   2882 2HB  ARG A 200      -7.438  -5.154  -8.128  1.00  3.350          H  
ATOM   2883 1HG  ARG A 200      -6.799  -7.029  -5.873  1.00  3.350          H  
ATOM   2884 2HG  ARG A 200      -7.841  -5.622  -5.834  1.00  3.350          H  
ATOM   2885 1HD  ARG A 200      -9.307  -6.541  -7.455  1.00  3.350          H  
ATOM   2886 2HD  ARG A 200      -8.334  -8.023  -7.536  1.00  3.350          H  
ATOM   2887  HE  ARG A 200     -10.127  -7.115  -5.428  1.00  3.350          H  
ATOM   2888 1HH1 ARG A 200      -7.509  -9.428  -6.255  1.00  3.350          H  
ATOM   2889 2HH1 ARG A 200      -7.914 -10.517  -4.938  1.00  3.350          H  
ATOM   2890 1HH2 ARG A 200     -10.607  -8.581  -3.771  1.00  3.350          H  
ATOM   2891 2HH2 ARG A 200      -9.671 -10.039  -3.534  1.00  3.350          H  
ATOM   2892  N   ARG A 201      -4.096  -7.430  -7.121  1.00  1.470          N  
ATOM   2893  CA  ARG A 201      -3.572  -8.410  -6.171  1.00  1.560          C  
ATOM   2894  C   ARG A 201      -3.367  -7.812  -4.774  1.00  1.440          C  
ATOM   2895  O   ARG A 201      -3.651  -8.475  -3.774  1.00  1.880          O  
ATOM   2896  CB  ARG A 201      -2.285  -8.993  -6.697  1.00  2.150          C  
ATOM   2897  CG  ARG A 201      -2.440  -9.723  -8.011  1.00  2.150          C  
ATOM   2898  CD  ARG A 201      -3.160 -11.045  -7.949  1.00  2.150          C  
ATOM   2899  NE  ARG A 201      -3.018 -11.695  -9.245  1.00  2.150          N  
ATOM   2900  CZ  ARG A 201      -3.762 -12.659  -9.790  1.00  2.150          C  
ATOM   2901  NH1 ARG A 201      -4.781 -13.180  -9.138  1.00  2.150          N  
ATOM   2902  NH2 ARG A 201      -3.447 -13.068 -11.029  1.00  2.150          N  
ATOM   2903  H   ARG A 201      -3.544  -6.586  -7.308  1.00  1.760          H  
ATOM   2904  HA  ARG A 201      -4.292  -9.218  -6.072  1.00  1.870          H  
ATOM   2905 1HB  ARG A 201      -1.554  -8.202  -6.849  1.00  2.580          H  
ATOM   2906 2HB  ARG A 201      -1.862  -9.687  -5.975  1.00  2.580          H  
ATOM   2907 1HG  ARG A 201      -3.038  -9.104  -8.654  1.00  2.580          H  
ATOM   2908 2HG  ARG A 201      -1.516  -9.849  -8.494  1.00  2.580          H  
ATOM   2909 1HD  ARG A 201      -2.718 -11.682  -7.182  1.00  2.580          H  
ATOM   2910 2HD  ARG A 201      -4.217 -10.887  -7.751  1.00  2.580          H  
ATOM   2911  HE  ARG A 201      -2.229 -11.396  -9.788  1.00  2.580          H  
ATOM   2912 1HH1 ARG A 201      -5.005 -12.845  -8.212  1.00  2.580          H  
ATOM   2913 2HH1 ARG A 201      -5.342 -13.905  -9.563  1.00  2.580          H  
ATOM   2914 1HH2 ARG A 201      -2.665 -12.601 -11.557  1.00  2.580          H  
ATOM   2915 2HH2 ARG A 201      -3.990 -13.794 -11.476  1.00  2.580          H  
ATOM   2916  N   SER A 202      -2.880  -6.567  -4.718  1.00  1.180          N  
ATOM   2917  CA  SER A 202      -2.554  -5.893  -3.447  1.00  1.230          C  
ATOM   2918  C   SER A 202      -2.439  -4.365  -3.474  1.00  1.020          C  
ATOM   2919  O   SER A 202      -2.144  -3.733  -4.501  1.00  1.010          O  
ATOM   2920  CB  SER A 202      -1.372  -6.532  -2.812  1.00  1.700          C  
ATOM   2921  OG  SER A 202      -0.838  -5.738  -1.804  1.00  1.700          O  
ATOM   2922  H   SER A 202      -2.671  -6.101  -5.599  1.00  1.420          H  
ATOM   2923  HA  SER A 202      -3.380  -6.112  -2.762  1.00  1.480          H  
ATOM   2924 1HB  SER A 202      -1.724  -7.436  -2.370  1.00  2.040          H  
ATOM   2925 2HB  SER A 202      -0.673  -6.808  -3.488  1.00  2.040          H  
ATOM   2926  HG  SER A 202      -1.445  -5.802  -1.067  1.00  2.040          H  
ATOM   2927  N   LEU A 203      -2.821  -3.783  -2.329  1.00  1.000          N  
ATOM   2928  CA  LEU A 203      -2.890  -2.337  -2.096  1.00  0.960          C  
ATOM   2929  C   LEU A 203      -2.096  -1.803  -0.876  1.00  1.000          C  
ATOM   2930  O   LEU A 203      -1.859  -2.514   0.111  1.00  1.380          O  
ATOM   2931  CB  LEU A 203      -4.367  -1.997  -1.892  1.00  1.360          C  
ATOM   2932  CG  LEU A 203      -5.339  -2.444  -3.022  1.00  1.360          C  
ATOM   2933  CD1 LEU A 203      -6.742  -2.272  -2.558  1.00  1.360          C  
ATOM   2934  CD2 LEU A 203      -5.127  -1.626  -4.285  1.00  1.360          C  
ATOM   2935  H   LEU A 203      -3.023  -4.425  -1.558  1.00  1.200          H  
ATOM   2936  HA  LEU A 203      -2.500  -1.835  -2.982  1.00  1.150          H  
ATOM   2937 1HB  LEU A 203      -4.704  -2.415  -0.949  1.00  1.630          H  
ATOM   2938 2HB  LEU A 203      -4.439  -0.938  -1.836  1.00  1.630          H  
ATOM   2939  HG  LEU A 203      -5.182  -3.497  -3.243  1.00  1.630          H  
ATOM   2940 1HD1 LEU A 203      -7.391  -2.598  -3.350  1.00  1.630          H  
ATOM   2941 2HD1 LEU A 203      -6.914  -2.878  -1.664  1.00  1.630          H  
ATOM   2942 3HD1 LEU A 203      -6.936  -1.239  -2.336  1.00  1.630          H  
ATOM   2943 1HD2 LEU A 203      -5.823  -1.969  -5.030  1.00  1.630          H  
ATOM   2944 2HD2 LEU A 203      -5.309  -0.587  -4.089  1.00  1.630          H  
ATOM   2945 3HD2 LEU A 203      -4.112  -1.757  -4.654  1.00  1.630          H  
ATOM   2946  N   GLY A 204      -1.745  -0.507  -0.900  1.00  0.960          N  
ATOM   2947  CA  GLY A 204      -1.159   0.106   0.301  1.00  1.130          C  
ATOM   2948  C   GLY A 204      -0.774   1.586   0.177  1.00  0.900          C  
ATOM   2949  O   GLY A 204      -0.401   2.078  -0.896  1.00  0.960          O  
ATOM   2950  H   GLY A 204      -1.898   0.049  -1.734  1.00  1.150          H  
ATOM   2951 1HA  GLY A 204      -1.880   0.010   1.101  1.00  1.360          H  
ATOM   2952 2HA  GLY A 204      -0.284  -0.466   0.605  1.00  1.360          H  
ATOM   2953  N   VAL A 205      -0.909   2.298   1.313  1.00  0.770          N  
ATOM   2954  CA  VAL A 205      -0.580   3.730   1.474  1.00  0.670          C  
ATOM   2955  C   VAL A 205       0.173   4.009   2.770  1.00  0.610          C  
ATOM   2956  O   VAL A 205      -0.362   3.698   3.847  1.00  0.650          O  
ATOM   2957  CB  VAL A 205      -1.880   4.571   1.493  1.00  0.980          C  
ATOM   2958  CG1 VAL A 205      -1.620   6.054   1.690  1.00  0.980          C  
ATOM   2959  CG2 VAL A 205      -2.570   4.396   0.245  1.00  0.980          C  
ATOM   2960  H   VAL A 205      -1.221   1.772   2.138  1.00  0.920          H  
ATOM   2961  HA  VAL A 205       0.048   4.040   0.632  1.00  0.800          H  
ATOM   2962  HB  VAL A 205      -2.498   4.231   2.305  1.00  1.170          H  
ATOM   2963 1HG1 VAL A 205      -2.570   6.595   1.697  1.00  1.170          H  
ATOM   2964 2HG1 VAL A 205      -1.105   6.231   2.635  1.00  1.170          H  
ATOM   2965 3HG1 VAL A 205      -1.012   6.402   0.861  1.00  1.170          H  
ATOM   2966 1HG2 VAL A 205      -3.451   4.942   0.290  1.00  1.170          H  
ATOM   2967 2HG2 VAL A 205      -1.952   4.742  -0.586  1.00  1.170          H  
ATOM   2968 3HG2 VAL A 205      -2.788   3.388   0.126  1.00  1.170          H  
ATOM   2969  N   ARG A 206       1.357   4.645   2.688  1.00  0.590          N  
ATOM   2970  CA  ARG A 206       2.111   4.986   3.915  1.00  0.600          C  
ATOM   2971  C   ARG A 206       2.762   6.391   3.909  1.00  0.610          C  
ATOM   2972  O   ARG A 206       3.216   6.853   2.861  1.00  0.630          O  
ATOM   2973  CB  ARG A 206       3.210   3.967   4.140  1.00  0.840          C  
ATOM   2974  CG  ARG A 206       2.747   2.550   4.213  1.00  0.840          C  
ATOM   2975  CD  ARG A 206       3.819   1.656   4.547  1.00  0.840          C  
ATOM   2976  NE  ARG A 206       4.216   1.832   5.916  1.00  0.840          N  
ATOM   2977  CZ  ARG A 206       4.986   0.989   6.585  1.00  0.840          C  
ATOM   2978  NH1 ARG A 206       5.442  -0.071   5.996  1.00  0.840          N  
ATOM   2979  NH2 ARG A 206       5.283   1.202   7.856  1.00  0.840          N  
ATOM   2980  H   ARG A 206       1.746   4.822   1.753  1.00  0.710          H  
ATOM   2981  HA  ARG A 206       1.423   4.943   4.757  1.00  0.720          H  
ATOM   2982 1HB  ARG A 206       3.957   4.044   3.366  1.00  1.000          H  
ATOM   2983 2HB  ARG A 206       3.682   4.187   5.078  1.00  1.000          H  
ATOM   2984 1HG  ARG A 206       1.996   2.462   4.967  1.00  1.000          H  
ATOM   2985 2HG  ARG A 206       2.325   2.235   3.274  1.00  1.000          H  
ATOM   2986 1HD  ARG A 206       3.498   0.637   4.401  1.00  1.000          H  
ATOM   2987 2HD  ARG A 206       4.679   1.871   3.910  1.00  1.000          H  
ATOM   2988  HE  ARG A 206       3.849   2.633   6.418  1.00  1.000          H  
ATOM   2989 1HH1 ARG A 206       5.226  -0.272   5.036  1.00  1.000          H  
ATOM   2990 2HH1 ARG A 206       6.001  -0.720   6.556  1.00  1.000          H  
ATOM   2991 1HH2 ARG A 206       4.956   2.037   8.348  1.00  1.000          H  
ATOM   2992 2HH2 ARG A 206       5.855   0.540   8.369  1.00  1.000          H  
ATOM   2993  N   ARG A 207       2.899   7.027   5.097  1.00  0.680          N  
ATOM   2994  CA  ARG A 207       3.607   8.335   5.203  1.00  0.760          C  
ATOM   2995  C   ARG A 207       4.728   8.346   6.262  1.00  0.860          C  
ATOM   2996  O   ARG A 207       4.534   7.810   7.348  1.00  0.890          O  
ATOM   2997  CB  ARG A 207       2.670   9.494   5.556  1.00  1.030          C  
ATOM   2998  CG  ARG A 207       1.754   9.939   4.465  1.00  1.030          C  
ATOM   2999  CD  ARG A 207       1.181  11.320   4.698  1.00  1.030          C  
ATOM   3000  NE  ARG A 207       0.064  11.343   5.644  1.00  1.030          N  
ATOM   3001  CZ  ARG A 207      -0.788  12.394   5.845  1.00  1.030          C  
ATOM   3002  NH1 ARG A 207      -0.670  13.537   5.180  1.00  1.030          N  
ATOM   3003  NH2 ARG A 207      -1.767  12.274   6.719  1.00  1.030          N  
ATOM   3004  H   ARG A 207       2.492   6.580   5.931  1.00  0.820          H  
ATOM   3005  HA  ARG A 207       4.001   8.550   4.222  1.00  0.910          H  
ATOM   3006 1HB  ARG A 207       2.061   9.219   6.418  1.00  1.240          H  
ATOM   3007 2HB  ARG A 207       3.274  10.357   5.850  1.00  1.240          H  
ATOM   3008 1HG  ARG A 207       2.254   9.922   3.515  1.00  1.240          H  
ATOM   3009 2HG  ARG A 207       0.925   9.239   4.434  1.00  1.240          H  
ATOM   3010 1HD  ARG A 207       1.982  11.905   5.122  1.00  1.240          H  
ATOM   3011 2HD  ARG A 207       0.891  11.785   3.800  1.00  1.240          H  
ATOM   3012  HE  ARG A 207      -0.078  10.512   6.192  1.00  1.240          H  
ATOM   3013 1HH1 ARG A 207       0.088  13.702   4.501  1.00  1.240          H  
ATOM   3014 2HH1 ARG A 207      -1.328  14.287   5.346  1.00  1.240          H  
ATOM   3015 1HH2 ARG A 207      -1.881  11.417   7.244  1.00  1.240          H  
ATOM   3016 2HH2 ARG A 207      -2.405  13.043   6.870  1.00  1.240          H  
ATOM   3017  N   PRO A 208       5.897   8.988   6.029  1.00  0.970          N  
ATOM   3018  CA  PRO A 208       6.995   9.081   6.974  1.00  1.110          C  
ATOM   3019  C   PRO A 208       6.503   9.683   8.249  1.00  1.170          C  
ATOM   3020  O   PRO A 208       5.734  10.645   8.211  1.00  1.190          O  
ATOM   3021  CB  PRO A 208       7.993  10.006   6.286  1.00  1.670          C  
ATOM   3022  CG  PRO A 208       7.684   9.877   4.837  1.00  1.670          C  
ATOM   3023  CD  PRO A 208       6.169   9.703   4.777  1.00  1.670          C  
ATOM   3024  HA  PRO A 208       7.445   8.091   7.154  1.00  1.330          H  
ATOM   3025 1HB  PRO A 208       7.879  11.028   6.667  1.00  2.000          H  
ATOM   3026 2HB  PRO A 208       9.020   9.694   6.521  1.00  2.000          H  
ATOM   3027 1HG  PRO A 208       8.049  10.766   4.307  1.00  2.000          H  
ATOM   3028 2HG  PRO A 208       8.237   9.020   4.430  1.00  2.000          H  
ATOM   3029 1HD  PRO A 208       5.658  10.682   4.773  1.00  2.000          H  
ATOM   3030 2HD  PRO A 208       5.955   9.123   3.897  1.00  2.000          H  
ATOM   3031  N   LEU A 209       7.033   9.235   9.367  1.00  1.260          N  
ATOM   3032  CA  LEU A 209       6.596   9.753  10.652  1.00  1.400          C  
ATOM   3033  C   LEU A 209       6.632  11.271  10.736  1.00  1.460          C  
ATOM   3034  O   LEU A 209       5.809  11.853  11.444  1.00  1.580          O  
ATOM   3035  CB  LEU A 209       7.471   9.227  11.796  1.00  1.900          C  
ATOM   3036  CG  LEU A 209       7.410   7.720  12.146  1.00  1.900          C  
ATOM   3037  CD1 LEU A 209       8.454   7.465  13.236  1.00  1.900          C  
ATOM   3038  CD2 LEU A 209       6.006   7.305  12.591  1.00  1.900          C  
ATOM   3039  H   LEU A 209       7.689   8.449   9.315  1.00  1.510          H  
ATOM   3040  HA  LEU A 209       5.565   9.446  10.802  1.00  1.680          H  
ATOM   3041 1HB  LEU A 209       8.506   9.457  11.555  1.00  2.280          H  
ATOM   3042 2HB  LEU A 209       7.209   9.782  12.695  1.00  2.280          H  
ATOM   3043  HG  LEU A 209       7.681   7.138  11.285  1.00  2.280          H  
ATOM   3044 1HD1 LEU A 209       8.476   6.433  13.500  1.00  2.280          H  
ATOM   3045 2HD1 LEU A 209       9.438   7.757  12.870  1.00  2.280          H  
ATOM   3046 3HD1 LEU A 209       8.207   8.050  14.118  1.00  2.280          H  
ATOM   3047 1HD2 LEU A 209       6.007   6.254  12.843  1.00  2.280          H  
ATOM   3048 2HD2 LEU A 209       5.715   7.874  13.460  1.00  2.280          H  
ATOM   3049 3HD2 LEU A 209       5.290   7.473  11.792  1.00  2.280          H  
ATOM   3050  N   GLN A 210       7.630  11.908  10.114  1.00  1.450          N  
ATOM   3051  CA  GLN A 210       7.750  13.358  10.187  1.00  1.550          C  
ATOM   3052  C   GLN A 210       7.351  14.137   8.924  1.00  1.400          C  
ATOM   3053  O   GLN A 210       7.638  15.334   8.848  1.00  1.540          O  
ATOM   3054  CB  GLN A 210       9.175  13.749  10.571  1.00  2.130          C  
ATOM   3055  CG  GLN A 210       9.619  13.209  11.918  1.00  2.130          C  
ATOM   3056  CD  GLN A 210       8.734  13.681  13.049  1.00  2.130          C  
ATOM   3057  OE1 GLN A 210       8.387  14.866  13.167  1.00  2.130          O  
ATOM   3058  NE2 GLN A 210       8.353  12.748  13.902  1.00  2.130          N  
ATOM   3059  H   GLN A 210       8.309  11.384   9.576  1.00  1.740          H  
ATOM   3060  HA  GLN A 210       7.095  13.695  10.982  1.00  1.860          H  
ATOM   3061 1HB  GLN A 210       9.867  13.386   9.812  1.00  2.560          H  
ATOM   3062 2HB  GLN A 210       9.260  14.835  10.602  1.00  2.560          H  
ATOM   3063 1HG  GLN A 210       9.587  12.123  11.893  1.00  2.560          H  
ATOM   3064 2HG  GLN A 210      10.634  13.550  12.115  1.00  2.560          H  
ATOM   3065 1HE2 GLN A 210       7.761  12.986  14.673  1.00  2.560          H  
ATOM   3066 2HE2 GLN A 210       8.652  11.802  13.777  1.00  2.560          H  
ATOM   3067  N   GLU A 211       6.779  13.487   7.901  1.00  1.240          N  
ATOM   3068  CA  GLU A 211       6.450  14.233   6.675  1.00  1.180          C  
ATOM   3069  C   GLU A 211       5.050  13.976   6.128  1.00  1.080          C  
ATOM   3070  O   GLU A 211       4.791  12.962   5.474  1.00  0.990          O  
ATOM   3071  CB  GLU A 211       7.464  13.953   5.550  1.00  1.680          C  
ATOM   3072  CG  GLU A 211       8.909  14.422   5.822  1.00  1.680          C  
ATOM   3073  CD  GLU A 211       9.839  14.180   4.645  1.00  1.680          C  
ATOM   3074  OE1 GLU A 211       9.987  15.066   3.840  1.00  1.680          O  
ATOM   3075  OE2 GLU A 211      10.427  13.121   4.565  1.00  1.680          O  
ATOM   3076  H   GLU A 211       6.517  12.502   8.002  1.00  1.490          H  
ATOM   3077  HA  GLU A 211       6.505  15.296   6.908  1.00  1.420          H  
ATOM   3078 1HB  GLU A 211       7.487  12.895   5.341  1.00  2.010          H  
ATOM   3079 2HB  GLU A 211       7.130  14.446   4.636  1.00  2.010          H  
ATOM   3080 1HG  GLU A 211       8.898  15.485   6.061  1.00  2.010          H  
ATOM   3081 2HG  GLU A 211       9.292  13.887   6.689  1.00  2.010          H  
ATOM   3082  N   HIS A 212       4.175  14.976   6.258  1.00  1.180          N  
ATOM   3083  CA  HIS A 212       2.788  14.850   5.828  1.00  1.200          C  
ATOM   3084  C   HIS A 212       2.650  14.966   4.320  1.00  1.090          C  
ATOM   3085  O   HIS A 212       1.582  14.726   3.745  1.00  1.230          O  
ATOM   3086  CB  HIS A 212       1.936  15.909   6.502  1.00  1.670          C  
ATOM   3087  CG  HIS A 212       2.246  17.314   6.109  1.00  1.670          C  
ATOM   3088  ND1 HIS A 212       3.414  17.965   6.482  1.00  1.670          N  
ATOM   3089  CD2 HIS A 212       1.531  18.205   5.379  1.00  1.670          C  
ATOM   3090  CE1 HIS A 212       3.397  19.202   5.993  1.00  1.670          C  
ATOM   3091  NE2 HIS A 212       2.266  19.368   5.314  1.00  1.670          N  
ATOM   3092  H   HIS A 212       4.444  15.833   6.746  1.00  1.420          H  
ATOM   3093  HA  HIS A 212       2.409  13.882   6.131  1.00  1.440          H  
ATOM   3094 1HB  HIS A 212       0.887  15.718   6.294  1.00  2.010          H  
ATOM   3095 2HB  HIS A 212       2.081  15.821   7.563  1.00  2.010          H  
ATOM   3096  HD2 HIS A 212       0.556  18.033   4.919  1.00  2.010          H  
ATOM   3097  HE1 HIS A 212       4.182  19.946   6.117  1.00  2.010          H  
ATOM   3098  HE2 HIS A 212       1.953  20.219   4.790  1.00  2.010          H  
ATOM   3099  N   VAL A 213       3.757  15.314   3.682  1.00  0.960          N  
ATOM   3100  CA  VAL A 213       3.804  15.524   2.255  1.00  0.910          C  
ATOM   3101  C   VAL A 213       4.467  14.411   1.475  1.00  0.880          C  
ATOM   3102  O   VAL A 213       4.715  14.570   0.282  1.00  0.950          O  
ATOM   3103  CB  VAL A 213       4.546  16.823   1.912  1.00  1.290          C  
ATOM   3104  CG1 VAL A 213       3.844  17.990   2.467  1.00  1.290          C  
ATOM   3105  CG2 VAL A 213       5.967  16.777   2.453  1.00  1.290          C  
ATOM   3106  H   VAL A 213       4.580  15.452   4.247  1.00  1.150          H  
ATOM   3107  HA  VAL A 213       2.776  15.619   1.909  1.00  1.090          H  
ATOM   3108  HB  VAL A 213       4.580  16.925   0.857  1.00  1.550          H  
ATOM   3109 1HG1 VAL A 213       4.384  18.889   2.187  1.00  1.550          H  
ATOM   3110 2HG1 VAL A 213       2.826  18.042   2.067  1.00  1.550          H  
ATOM   3111 3HG1 VAL A 213       3.811  17.899   3.530  1.00  1.550          H  
ATOM   3112 1HG2 VAL A 213       6.482  17.697   2.176  1.00  1.550          H  
ATOM   3113 2HG2 VAL A 213       5.960  16.683   3.534  1.00  1.550          H  
ATOM   3114 3HG2 VAL A 213       6.496  15.945   2.022  1.00  1.550          H  
ATOM   3115  N   ARG A 214       4.779  13.286   2.102  1.00  0.840          N  
ATOM   3116  CA  ARG A 214       5.345  12.217   1.287  1.00  0.860          C  
ATOM   3117  C   ARG A 214       4.615  10.931   1.488  1.00  0.870          C  
ATOM   3118  O   ARG A 214       4.344  10.530   2.610  1.00  1.150          O  
ATOM   3119  CB  ARG A 214       6.816  11.979   1.569  1.00  1.200          C  
ATOM   3120  CG  ARG A 214       7.731  13.065   1.136  1.00  1.200          C  
ATOM   3121  CD  ARG A 214       9.128  12.795   1.497  1.00  1.200          C  
ATOM   3122  NE  ARG A 214       9.792  11.729   0.705  1.00  1.200          N  
ATOM   3123  CZ  ARG A 214      11.002  11.210   1.045  1.00  1.200          C  
ATOM   3124  NH1 ARG A 214      11.630  11.621   2.151  1.00  1.200          N  
ATOM   3125  NH2 ARG A 214      11.575  10.290   0.277  1.00  1.200          N  
ATOM   3126  H   ARG A 214       4.607  13.164   3.108  1.00  1.010          H  
ATOM   3127  HA  ARG A 214       5.251  12.482   0.238  1.00  1.030          H  
ATOM   3128 1HB  ARG A 214       6.945  11.870   2.634  1.00  1.440          H  
ATOM   3129 2HB  ARG A 214       7.138  11.051   1.094  1.00  1.440          H  
ATOM   3130 1HG  ARG A 214       7.661  13.180   0.055  1.00  1.440          H  
ATOM   3131 2HG  ARG A 214       7.447  13.981   1.619  1.00  1.440          H  
ATOM   3132 1HD  ARG A 214       9.709  13.714   1.399  1.00  1.440          H  
ATOM   3133 2HD  ARG A 214       9.128  12.482   2.531  1.00  1.440          H  
ATOM   3134  HE  ARG A 214       9.342  11.360  -0.170  1.00  1.440          H  
ATOM   3135 1HH1 ARG A 214      11.203  12.319   2.791  1.00  1.440          H  
ATOM   3136 2HH1 ARG A 214      12.527  11.234   2.394  1.00  1.440          H  
ATOM   3137 1HH2 ARG A 214      11.112   9.956  -0.594  1.00  1.440          H  
ATOM   3138 2HH2 ARG A 214      12.470   9.907   0.523  1.00  1.440          H  
ATOM   3139  N   PHE A 215       4.325  10.271   0.382  1.00  0.670          N  
ATOM   3140  CA  PHE A 215       3.685   8.976   0.415  1.00  0.670          C  
ATOM   3141  C   PHE A 215       4.441   7.881  -0.296  1.00  0.590          C  
ATOM   3142  O   PHE A 215       5.088   8.082  -1.331  1.00  0.630          O  
ATOM   3143  CB  PHE A 215       2.289   9.023  -0.201  1.00  0.940          C  
ATOM   3144  CG  PHE A 215       1.249   9.718   0.577  1.00  0.940          C  
ATOM   3145  CD1 PHE A 215       1.089  11.071   0.538  1.00  0.940          C  
ATOM   3146  CD2 PHE A 215       0.381   8.962   1.328  1.00  0.940          C  
ATOM   3147  CE1 PHE A 215       0.073  11.662   1.230  1.00  0.940          C  
ATOM   3148  CE2 PHE A 215      -0.642   9.534   2.024  1.00  0.940          C  
ATOM   3149  CZ  PHE A 215      -0.801  10.876   1.973  1.00  0.940          C  
ATOM   3150  H   PHE A 215       4.559  10.698  -0.520  1.00  0.800          H  
ATOM   3151  HA  PHE A 215       3.581   8.689   1.453  1.00  0.800          H  
ATOM   3152 1HB  PHE A 215       2.348   9.501  -1.171  1.00  1.130          H  
ATOM   3153 2HB  PHE A 215       1.949   7.997  -0.382  1.00  1.130          H  
ATOM   3154  HD1 PHE A 215       1.780  11.667  -0.043  1.00  1.130          H  
ATOM   3155  HD2 PHE A 215       0.530   7.890   1.351  1.00  1.130          H  
ATOM   3156  HE1 PHE A 215      -0.046  12.749   1.197  1.00  1.130          H  
ATOM   3157  HE2 PHE A 215      -1.322   8.923   2.611  1.00  1.130          H  
ATOM   3158  HZ  PHE A 215      -1.600  11.329   2.526  1.00  1.130          H  
ATOM   3159  N   MET A 216       4.299   6.685   0.241  1.00  0.560          N  
ATOM   3160  CA  MET A 216       4.781   5.504  -0.432  1.00  0.540          C  
ATOM   3161  C   MET A 216       3.550   4.802  -0.977  1.00  0.500          C  
ATOM   3162  O   MET A 216       2.670   4.362  -0.221  1.00  0.520          O  
ATOM   3163  CB  MET A 216       5.605   4.610   0.502  1.00  0.760          C  
ATOM   3164  CG  MET A 216       6.152   3.378  -0.159  1.00  0.760          C  
ATOM   3165  SD  MET A 216       7.167   2.309   0.917  1.00  0.760          S  
ATOM   3166  CE  MET A 216       8.810   2.997   0.804  1.00  0.760          C  
ATOM   3167  H   MET A 216       3.806   6.614   1.131  1.00  0.670          H  
ATOM   3168  HA  MET A 216       5.403   5.791  -1.283  1.00  0.650          H  
ATOM   3169 1HB  MET A 216       6.442   5.163   0.865  1.00  0.920          H  
ATOM   3170 2HB  MET A 216       5.007   4.312   1.349  1.00  0.920          H  
ATOM   3171 1HG  MET A 216       5.358   2.784  -0.608  1.00  0.920          H  
ATOM   3172 2HG  MET A 216       6.786   3.746  -0.946  1.00  0.920          H  
ATOM   3173 1HE  MET A 216       9.495   2.421   1.435  1.00  0.920          H  
ATOM   3174 2HE  MET A 216       9.155   2.960  -0.224  1.00  0.920          H  
ATOM   3175 3HE  MET A 216       8.804   4.017   1.133  1.00  0.920          H  
ATOM   3176  N   ASP A 217       3.470   4.756  -2.302  1.00  0.610          N  
ATOM   3177  CA  ASP A 217       2.353   4.153  -3.014  1.00  0.790          C  
ATOM   3178  C   ASP A 217       2.680   2.745  -3.452  1.00  0.860          C  
ATOM   3179  O   ASP A 217       3.668   2.509  -4.159  1.00  0.810          O  
ATOM   3180  CB  ASP A 217       1.928   4.987  -4.222  1.00  1.030          C  
ATOM   3181  CG  ASP A 217       1.184   6.286  -3.871  1.00  1.030          C  
ATOM   3182  OD1 ASP A 217       0.706   6.430  -2.769  1.00  1.030          O  
ATOM   3183  OD2 ASP A 217       1.055   7.091  -4.745  1.00  1.030          O  
ATOM   3184  H   ASP A 217       4.223   5.182  -2.851  1.00  0.730          H  
ATOM   3185  HA  ASP A 217       1.502   4.094  -2.333  1.00  0.950          H  
ATOM   3186 1HB  ASP A 217       2.816   5.260  -4.785  1.00  1.240          H  
ATOM   3187 2HB  ASP A 217       1.295   4.381  -4.875  1.00  1.240          H  
ATOM   3188  N   PHE A 218       1.872   1.794  -3.006  1.00  1.150          N  
ATOM   3189  CA  PHE A 218       2.116   0.397  -3.318  1.00  1.040          C  
ATOM   3190  C   PHE A 218       1.180  -0.162  -4.373  1.00  1.100          C  
ATOM   3191  O   PHE A 218      -0.044  -0.076  -4.236  1.00  1.230          O  
ATOM   3192  CB  PHE A 218       1.886  -0.438  -2.065  1.00  1.500          C  
ATOM   3193  CG  PHE A 218       2.847  -0.222  -0.961  1.00  1.500          C  
ATOM   3194  CD1 PHE A 218       2.773   0.902  -0.151  1.00  1.500          C  
ATOM   3195  CD2 PHE A 218       3.795  -1.169  -0.685  1.00  1.500          C  
ATOM   3196  CE1 PHE A 218       3.629   1.067   0.873  1.00  1.500          C  
ATOM   3197  CE2 PHE A 218       4.652  -1.005   0.361  1.00  1.500          C  
ATOM   3198  CZ  PHE A 218       4.569   0.113   1.137  1.00  1.500          C  
ATOM   3199  H   PHE A 218       1.069   2.031  -2.412  1.00  1.380          H  
ATOM   3200  HA  PHE A 218       3.144   0.283  -3.668  1.00  1.250          H  
ATOM   3201 1HB  PHE A 218       0.900  -0.234  -1.695  1.00  1.800          H  
ATOM   3202 2HB  PHE A 218       1.910  -1.496  -2.342  1.00  1.800          H  
ATOM   3203  HD1 PHE A 218       2.027   1.671  -0.340  1.00  1.800          H  
ATOM   3204  HD2 PHE A 218       3.850  -2.061  -1.312  1.00  1.800          H  
ATOM   3205  HE1 PHE A 218       3.567   1.962   1.475  1.00  1.800          H  
ATOM   3206  HE2 PHE A 218       5.392  -1.760   0.575  1.00  1.800          H  
ATOM   3207  HZ  PHE A 218       5.251   0.248   1.963  1.00  1.800          H  
ATOM   3208  N   ASP A 219       1.758  -0.766  -5.401  1.00  1.150          N  
ATOM   3209  CA  ASP A 219       0.974  -1.459  -6.413  1.00  1.360          C  
ATOM   3210  C   ASP A 219       1.201  -2.919  -6.122  1.00  1.100          C  
ATOM   3211  O   ASP A 219       1.795  -3.109  -5.059  1.00  1.590          O  
ATOM   3212  CB  ASP A 219       1.460  -1.182  -7.824  1.00  1.820          C  
ATOM   3213  CG  ASP A 219       1.317   0.252  -8.311  1.00  1.820          C  
ATOM   3214  OD1 ASP A 219       0.357   0.906  -7.996  1.00  1.820          O  
ATOM   3215  OD2 ASP A 219       2.195   0.674  -9.026  1.00  1.820          O  
ATOM   3216  H   ASP A 219       2.781  -0.762  -5.463  1.00  1.380          H  
ATOM   3217  HA  ASP A 219      -0.086  -1.225  -6.310  1.00  1.630          H  
ATOM   3218 1HB  ASP A 219       2.494  -1.474  -7.891  1.00  2.180          H  
ATOM   3219 2HB  ASP A 219       0.904  -1.831  -8.490  1.00  2.180          H  
ATOM   3220  N   TRP A 220       0.181  -3.710  -6.446  1.00  1.460          N  
ATOM   3221  CA  TRP A 220       0.615  -5.052  -6.813  1.00  2.170          C  
ATOM   3222  C   TRP A 220      -0.378  -5.554  -7.891  1.00  2.370          C  
ATOM   3223  O   TRP A 220      -1.601  -5.675  -7.637  1.00  2.690          O  
ATOM   3224  CB  TRP A 220       0.652  -5.871  -5.527  1.00  2.750          C  
ATOM   3225  CG  TRP A 220       1.557  -7.063  -5.422  1.00  2.750          C  
ATOM   3226  CD1 TRP A 220       2.091  -7.775  -6.385  1.00  2.750          C  
ATOM   3227  CD2 TRP A 220       2.073  -7.645  -4.168  1.00  2.750          C  
ATOM   3228  NE1 TRP A 220       2.907  -8.772  -5.851  1.00  2.750          N  
ATOM   3229  CE2 TRP A 220       2.870  -8.704  -4.512  1.00  2.750          C  
ATOM   3230  CE3 TRP A 220       1.912  -7.338  -2.801  1.00  2.750          C  
ATOM   3231  CZ2 TRP A 220       3.486  -9.486  -3.569  1.00  2.750          C  
ATOM   3232  CZ3 TRP A 220       2.525  -8.129  -1.857  1.00  2.750          C  
ATOM   3233  CH2 TRP A 220       3.289  -9.184  -2.233  1.00  2.750          C  
ATOM   3234  H   TRP A 220      -0.588  -3.710  -5.766  1.00  1.750          H  
ATOM   3235  HA  TRP A 220       1.608  -5.006  -7.246  1.00  2.600          H  
ATOM   3236 1HB  TRP A 220       0.790  -5.238  -4.661  1.00  3.300          H  
ATOM   3237 2HB  TRP A 220      -0.320  -6.272  -5.472  1.00  3.300          H  
ATOM   3238  HD1 TRP A 220       1.921  -7.607  -7.435  1.00  3.300          H  
ATOM   3239  HE1 TRP A 220       3.456  -9.457  -6.412  1.00  3.300          H  
ATOM   3240  HE3 TRP A 220       1.319  -6.501  -2.488  1.00  3.300          H  
ATOM   3241  HZ2 TRP A 220       4.091 -10.318  -3.849  1.00  3.300          H  
ATOM   3242  HZ3 TRP A 220       2.385  -7.888  -0.802  1.00  3.300          H  
ATOM   3243  HH2 TRP A 220       3.760  -9.803  -1.468  1.00  3.300          H  
ATOM   3244  N   PHE A 221       0.155  -5.807  -9.093  1.00  2.590          N  
ATOM   3245  CA  PHE A 221      -0.609  -6.137 -10.288  1.00  2.990          C  
ATOM   3246  C   PHE A 221      -0.810  -7.631 -10.580  1.00  3.660          C  
ATOM   3247  O   PHE A 221       0.080  -8.464 -10.371  1.00  4.020          O  
ATOM   3248  CB  PHE A 221       0.086  -5.528 -11.513  1.00  4.030          C  
ATOM   3249  CG  PHE A 221       0.058  -4.058 -11.558  1.00  4.030          C  
ATOM   3250  CD1 PHE A 221       1.173  -3.328 -11.181  1.00  4.030          C  
ATOM   3251  CD2 PHE A 221      -1.077  -3.385 -11.968  1.00  4.030          C  
ATOM   3252  CE1 PHE A 221       1.144  -1.955 -11.223  1.00  4.030          C  
ATOM   3253  CE2 PHE A 221      -1.106  -2.023 -12.004  1.00  4.030          C  
ATOM   3254  CZ  PHE A 221       0.003  -1.300 -11.629  1.00  4.030          C  
ATOM   3255  H   PHE A 221       1.165  -5.727  -9.180  1.00  3.110          H  
ATOM   3256  HA  PHE A 221      -1.566  -5.646 -10.160  1.00  3.590          H  
ATOM   3257 1HB  PHE A 221       1.123  -5.830 -11.514  1.00  4.830          H  
ATOM   3258 2HB  PHE A 221      -0.358  -5.897 -12.430  1.00  4.830          H  
ATOM   3259  HD1 PHE A 221       2.079  -3.852 -10.851  1.00  4.830          H  
ATOM   3260  HD2 PHE A 221      -1.961  -3.950 -12.268  1.00  4.830          H  
ATOM   3261  HE1 PHE A 221       2.027  -1.375 -10.921  1.00  4.830          H  
ATOM   3262  HE2 PHE A 221      -2.002  -1.526 -12.322  1.00  4.830          H  
ATOM   3263  HZ  PHE A 221      -0.008  -0.207 -11.644  1.00  4.830          H  
ATOM   3264  N   PRO A 222      -1.959  -8.008 -11.178  1.00  4.140          N  
ATOM   3265  CA  PRO A 222      -2.282  -9.359 -11.601  1.00  4.960          C  
ATOM   3266  C   PRO A 222      -1.506  -9.816 -12.823  1.00  5.560          C  
ATOM   3267  O   PRO A 222      -1.460 -11.011 -13.107  1.00  6.300          O  
ATOM   3268  CB  PRO A 222      -3.785  -9.265 -11.882  1.00  7.440          C  
ATOM   3269  CG  PRO A 222      -4.003  -7.824 -12.281  1.00  7.440          C  
ATOM   3270  CD  PRO A 222      -3.038  -7.027 -11.437  1.00  7.440          C  
ATOM   3271  HA  PRO A 222      -2.040 -10.009 -10.786  1.00  5.950          H  
ATOM   3272 1HB  PRO A 222      -4.073  -9.973 -12.659  1.00  8.930          H  
ATOM   3273 2HB  PRO A 222      -4.355  -9.540 -10.979  1.00  8.930          H  
ATOM   3274 1HG  PRO A 222      -3.822  -7.686 -13.352  1.00  8.930          H  
ATOM   3275 2HG  PRO A 222      -5.037  -7.550 -12.124  1.00  8.930          H  
ATOM   3276 1HD  PRO A 222      -2.695  -6.174 -12.039  1.00  8.930          H  
ATOM   3277 2HD  PRO A 222      -3.515  -6.721 -10.503  1.00  8.930          H  
ATOM   3278  N   ALA A 223      -0.882  -8.840 -13.484  1.00  5.560          N  
ATOM   3279  CA  ALA A 223      -0.137  -8.904 -14.735  1.00  6.250          C  
ATOM   3280  C   ALA A 223      -0.949  -9.436 -15.909  1.00  6.590          C  
ATOM   3281  O   ALA A 223      -0.461 -10.223 -16.719  1.00  6.900          O  
ATOM   3282  CB  ALA A 223       1.089  -9.772 -14.545  1.00  8.470          C  
ATOM   3283  H   ALA A 223      -0.953  -7.919 -13.090  1.00  6.670          H  
ATOM   3284  HA  ALA A 223       0.180  -7.890 -14.982  1.00  7.500          H  
ATOM   3285 1HB  ALA A 223       1.677  -9.785 -15.464  1.00 10.170          H  
ATOM   3286 2HB  ALA A 223       1.681  -9.367 -13.740  1.00 10.170          H  
ATOM   3287 3HB  ALA A 223       0.786 -10.790 -14.299  1.00 10.170          H  
ATOM   3288  N   PHE A 224      -2.173  -8.926 -16.023  1.00  6.890          N  
ATOM   3289  CA  PHE A 224      -3.072  -9.165 -17.134  1.00  7.550          C  
ATOM   3290  C   PHE A 224      -3.620  -7.803 -17.440  1.00  7.820          C  
ATOM   3291  O   PHE A 224      -3.942  -7.454 -18.575  1.00  8.430          O  
ATOM   3292  CB  PHE A 224      -4.200 -10.142 -16.793  1.00 10.310          C  
ATOM   3293  CG  PHE A 224      -3.749 -11.538 -16.508  1.00 10.310          C  
ATOM   3294  CD1 PHE A 224      -3.571 -11.977 -15.220  1.00 10.310          C  
ATOM   3295  CD2 PHE A 224      -3.519 -12.428 -17.550  1.00 10.310          C  
ATOM   3296  CE1 PHE A 224      -3.164 -13.264 -14.964  1.00 10.310          C  
ATOM   3297  CE2 PHE A 224      -3.114 -13.723 -17.298  1.00 10.310          C  
ATOM   3298  CZ  PHE A 224      -2.937 -14.140 -16.000  1.00 10.310          C  
ATOM   3299  H   PHE A 224      -2.490  -8.284 -15.312  1.00  8.270          H  
ATOM   3300  HA  PHE A 224      -2.514  -9.533 -17.997  1.00  9.060          H  
ATOM   3301 1HB  PHE A 224      -4.738  -9.778 -15.921  1.00 12.370          H  
ATOM   3302 2HB  PHE A 224      -4.910 -10.174 -17.619  1.00 12.370          H  
ATOM   3303  HD1 PHE A 224      -3.741 -11.298 -14.402  1.00 12.370          H  
ATOM   3304  HD2 PHE A 224      -3.658 -12.094 -18.580  1.00 12.370          H  
ATOM   3305  HE1 PHE A 224      -3.018 -13.586 -13.940  1.00 12.370          H  
ATOM   3306  HE2 PHE A 224      -2.933 -14.411 -18.123  1.00 12.370          H  
ATOM   3307  HZ  PHE A 224      -2.615 -15.158 -15.794  1.00 12.370          H  
ATOM   3308  N   ILE A 225      -3.756  -7.055 -16.348  1.00  7.600          N  
ATOM   3309  CA  ILE A 225      -4.352  -5.729 -16.345  1.00  8.130          C  
ATOM   3310  C   ILE A 225      -3.421  -4.788 -15.587  1.00  8.080          C  
ATOM   3311  O   ILE A 225      -3.014  -5.100 -14.466  1.00  8.310          O  
ATOM   3312  CB  ILE A 225      -5.721  -5.714 -15.630  1.00 11.170          C  
ATOM   3313  CG1 ILE A 225      -6.682  -6.754 -16.238  1.00 11.170          C  
ATOM   3314  CG2 ILE A 225      -6.339  -4.307 -15.837  1.00 11.170          C  
ATOM   3315  CD1 ILE A 225      -7.955  -6.973 -15.419  1.00 11.170          C  
ATOM   3316  H   ILE A 225      -3.429  -7.450 -15.480  1.00  9.120          H  
ATOM   3317  HA  ILE A 225      -4.458  -5.373 -17.369  1.00  9.760          H  
ATOM   3318  HB  ILE A 225      -5.597  -5.924 -14.567  1.00 13.400          H  
ATOM   3319 1HG1 ILE A 225      -6.953  -6.445 -17.247  1.00 13.400          H  
ATOM   3320 2HG1 ILE A 225      -6.177  -7.706 -16.296  1.00 13.400          H  
ATOM   3321 1HG2 ILE A 225      -7.300  -4.236 -15.360  1.00 13.400          H  
ATOM   3322 2HG2 ILE A 225      -5.695  -3.539 -15.428  1.00 13.400          H  
ATOM   3323 3HG2 ILE A 225      -6.461  -4.124 -16.906  1.00 13.400          H  
ATOM   3324 1HD1 ILE A 225      -8.565  -7.735 -15.906  1.00 13.400          H  
ATOM   3325 2HD1 ILE A 225      -7.688  -7.314 -14.410  1.00 13.400          H  
ATOM   3326 3HD1 ILE A 225      -8.533  -6.064 -15.343  1.00 13.400          H  
ATOM   3327  N   THR A 226      -3.102  -3.654 -16.188  1.00  8.050          N  
ATOM   3328  CA  THR A 226      -2.254  -2.635 -15.586  1.00  8.260          C  
ATOM   3329  C   THR A 226      -2.995  -1.302 -15.641  1.00  8.560          C  
ATOM   3330  O   THR A 226      -4.181  -1.275 -15.973  1.00  8.730          O  
ATOM   3331  CB  THR A 226      -0.880  -2.560 -16.270  1.00 11.480          C  
ATOM   3332  OG1 THR A 226      -1.040  -2.111 -17.624  1.00 11.480          O  
ATOM   3333  CG2 THR A 226      -0.228  -3.948 -16.249  1.00 11.480          C  
ATOM   3334  H   THR A 226      -3.462  -3.474 -17.115  1.00  9.660          H  
ATOM   3335  HA  THR A 226      -2.092  -2.885 -14.546  1.00  9.910          H  
ATOM   3336  HB  THR A 226      -0.242  -1.862 -15.732  1.00 13.780          H  
ATOM   3337  HG1 THR A 226      -0.177  -1.909 -18.001  1.00 13.780          H  
ATOM   3338 1HG2 THR A 226       0.750  -3.896 -16.722  1.00 13.780          H  
ATOM   3339 2HG2 THR A 226      -0.115  -4.276 -15.212  1.00 13.780          H  
ATOM   3340 3HG2 THR A 226      -0.846  -4.658 -16.787  1.00 13.780          H  
ATOM   3341  N   GLY A 227      -2.345  -0.201 -15.249  1.00  8.870          N  
ATOM   3342  CA  GLY A 227      -3.038   1.092 -15.266  1.00  9.380          C  
ATOM   3343  C   GLY A 227      -3.931   1.326 -14.043  1.00  9.820          C  
ATOM   3344  O   GLY A 227      -4.961   1.998 -14.124  1.00 10.000          O  
ATOM   3345  H   GLY A 227      -1.367  -0.252 -15.004  1.00 10.640          H  
ATOM   3346 1HA  GLY A 227      -2.298   1.891 -15.328  1.00 11.260          H  
ATOM   3347 2HA  GLY A 227      -3.642   1.160 -16.170  1.00 11.260          H  
ATOM   3348  N   ALA A 228      -3.587   0.709 -12.921  1.00 10.250          N  
ATOM   3349  CA  ALA A 228      -4.377   0.855 -11.705  1.00 10.930          C  
ATOM   3350  C   ALA A 228      -4.451   2.317 -11.289  1.00 10.970          C  
ATOM   3351  O   ALA A 228      -3.451   3.044 -11.255  1.00 11.100          O  
ATOM   3352  CB  ALA A 228      -3.803   0.011 -10.582  1.00 15.030          C  
ATOM   3353  H   ALA A 228      -2.740   0.166 -12.916  1.00 12.300          H  
ATOM   3354  HA  ALA A 228      -5.391   0.521 -11.912  1.00 13.120          H  
ATOM   3355 1HB  ALA A 228      -4.415   0.115  -9.696  1.00 18.040          H  
ATOM   3356 2HB  ALA A 228      -3.786  -1.030 -10.879  1.00 18.040          H  
ATOM   3357 3HB  ALA A 228      -2.787   0.342 -10.357  1.00 18.040          H  
ATOM   3358  N   THR A 229      -5.621   2.707 -10.818  1.00 11.060          N  
ATOM   3359  CA  THR A 229      -5.922   4.050 -10.378  1.00 11.350          C  
ATOM   3360  C   THR A 229      -5.542   4.195  -8.923  1.00 11.530          C  
ATOM   3361  O   THR A 229      -5.673   5.257  -8.328  1.00 11.880          O  
ATOM   3362  CB  THR A 229      -7.420   4.356 -10.561  1.00 15.770          C  
ATOM   3363  OG1 THR A 229      -8.191   3.482  -9.728  1.00 15.770          O  
ATOM   3364  CG2 THR A 229      -7.814   4.108 -12.002  1.00 15.770          C  
ATOM   3365  H   THR A 229      -6.388   2.057 -10.810  1.00 13.270          H  
ATOM   3366  HA  THR A 229      -5.336   4.757 -10.967  1.00 13.620          H  
ATOM   3367  HB  THR A 229      -7.624   5.379 -10.307  1.00 18.930          H  
ATOM   3368  HG1 THR A 229      -9.116   3.830  -9.632  1.00 18.930          H  
ATOM   3369 1HG2 THR A 229      -8.876   4.319 -12.124  1.00 18.930          H  
ATOM   3370 2HG2 THR A 229      -7.235   4.763 -12.652  1.00 18.930          H  
ATOM   3371 3HG2 THR A 229      -7.619   3.074 -12.271  1.00 18.930          H  
ATOM   3372  N   SER A 230      -5.012   3.120  -8.352  1.00 11.480          N  
ATOM   3373  CA  SER A 230      -4.572   3.087  -6.976  1.00 11.890          C  
ATOM   3374  C   SER A 230      -3.350   3.975  -6.811  1.00 11.980          C  
ATOM   3375  O   SER A 230      -3.005   4.361  -5.697  1.00 12.330          O  
ATOM   3376  CB  SER A 230      -4.243   1.671  -6.552  1.00 16.480          C  
ATOM   3377  OG  SER A 230      -3.175   1.180  -7.303  1.00 16.480          O  
ATOM   3378  H   SER A 230      -4.867   2.296  -8.912  1.00 13.780          H  
ATOM   3379  HA  SER A 230      -5.375   3.473  -6.345  1.00 14.270          H  
ATOM   3380 1HB  SER A 230      -3.966   1.675  -5.500  1.00 19.780          H  
ATOM   3381 2HB  SER A 230      -5.100   1.033  -6.651  1.00 19.780          H  
ATOM   3382  HG  SER A 230      -2.881   0.370  -6.870  1.00 19.780          H  
ATOM   3383  N   GLY A 231      -2.700   4.333  -7.933  1.00 11.870          N  
ATOM   3384  CA  GLY A 231      -1.539   5.210  -7.892  1.00 12.170          C  
ATOM   3385  C   GLY A 231      -1.946   6.688  -7.832  1.00 12.320          C  
ATOM   3386  O   GLY A 231      -1.085   7.570  -7.794  1.00 12.430          O  
ATOM   3387  H   GLY A 231      -3.009   3.971  -8.843  1.00 14.240          H  
ATOM   3388 1HA  GLY A 231      -0.931   4.964  -7.020  1.00 14.600          H  
ATOM   3389 2HA  GLY A 231      -0.922   5.031  -8.771  1.00 14.600          H  
ATOM   3390  N   ALA A 232      -3.251   6.967  -7.893  1.00 12.520          N  
ATOM   3391  CA  ALA A 232      -3.749   8.324  -7.812  1.00 12.890          C  
ATOM   3392  C   ALA A 232      -3.868   8.689  -6.342  1.00 13.350          C  
ATOM   3393  O   ALA A 232      -4.175   7.828  -5.518  1.00 13.650          O  
ATOM   3394  CB  ALA A 232      -5.084   8.447  -8.516  1.00 17.900          C  
ATOM   3395  H   ALA A 232      -3.938   6.213  -7.956  1.00 15.020          H  
ATOM   3396  HA  ALA A 232      -3.027   8.996  -8.275  1.00 15.470          H  
ATOM   3397 1HB  ALA A 232      -5.452   9.469  -8.440  1.00 21.480          H  
ATOM   3398 2HB  ALA A 232      -4.969   8.176  -9.564  1.00 21.480          H  
ATOM   3399 3HB  ALA A 232      -5.779   7.775  -8.049  1.00 21.480          H  
ATOM   3400  N   ILE A 233      -3.666   9.957  -6.022  1.00 13.580          N  
ATOM   3401  CA  ILE A 233      -3.779  10.428  -4.652  1.00 14.200          C  
ATOM   3402  C   ILE A 233      -3.795  11.953  -4.639  1.00 14.730          C  
ATOM   3403  O   ILE A 233      -3.259  12.567  -5.561  1.00 15.190          O  
ATOM   3404  OXT ILE A 233      -4.057  12.551  -3.596  1.00 21.300          O  
ATOM   3405  CB  ILE A 233      -2.616   9.883  -3.789  1.00 18.800          C  
ATOM   3406  CG1 ILE A 233      -2.855  10.277  -2.321  1.00 18.800          C  
ATOM   3407  CG2 ILE A 233      -1.261  10.358  -4.348  1.00 18.800          C  
ATOM   3408  CD1 ILE A 233      -1.983   9.568  -1.317  1.00 18.800          C  
ATOM   3409  H   ILE A 233      -3.420  10.617  -6.748  1.00 16.300          H  
ATOM   3410  HA  ILE A 233      -4.709  10.058  -4.230  1.00 17.040          H  
ATOM   3411  HB  ILE A 233      -2.629   8.792  -3.814  1.00 22.560          H  
ATOM   3412 1HG1 ILE A 233      -2.707  11.319  -2.198  1.00 22.560          H  
ATOM   3413 2HG1 ILE A 233      -3.893  10.053  -2.090  1.00 22.560          H  
ATOM   3414 1HG2 ILE A 233      -0.445   9.948  -3.758  1.00 22.560          H  
ATOM   3415 2HG2 ILE A 233      -1.159  10.004  -5.374  1.00 22.560          H  
ATOM   3416 3HG2 ILE A 233      -1.211  11.435  -4.343  1.00 22.560          H  
ATOM   3417 1HD1 ILE A 233      -2.260   9.906  -0.325  1.00 22.560          H  
ATOM   3418 2HD1 ILE A 233      -2.127   8.495  -1.389  1.00 22.560          H  
ATOM   3419 3HD1 ILE A 233      -0.940   9.798  -1.501  1.00 22.560          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 -1122.6 138.711 824.158 -65.14 21.7822 52.2262 406.49 -444.597 -1.94332 -13.2296 -353.074 -80.0712 -82.9686 -50.3374 -40.7531 -23.3111 0 15.8208 17.9984 107.548 163.917 -59.0825 60.5784 -69.2746 21.4798 223.634 -352.041
THR:NtermProteinFull_1 -6.14114 0.71583 5.53362 -0.19696 0.08887 0.07615 3.05576 -2.75625 -0.10081 -0.58202 -5.08233 0.23567 0 0 -0.8414 -0.58255 0 -0.08523 0.1055 0.08496 0 0 2.28911 -1.0874 0 0.24857 -5.02206
THR_2 -3.92788 0.30924 3.89482 -0.169 0.09791 0.06115 1.90388 -1.93425 -0 -0 -2.69578 -0.13529 0 0 0 -0.53465 0 -0.00962 0.0059 0.04709 0 0.04041 2.29622 -1.0874 -0.18004 0.54431 -1.47297
VAL_3 -6.11824 0.84511 1.02959 -0.25027 0.09915 0.0505 1.09886 -1.43856 -0 -0 0.01088 -0.29523 0 0 0 0 0 -0.06745 0.00543 0.41267 0 -0.71044 0 1.9342 -0.33384 0.66993 -3.05771
TRP_4 -5.56295 1.04481 1.32651 -0.84056 0.01741 0.27099 0.92411 -1.39585 -0 -0 -0.36695 -0.1007 0 0 0 0 0 -0.01297 0.02678 0 1.70845 0.07244 0 1.6906 -0.38257 1.29903 -0.28143
PRO_5 -5.15088 1.11869 2.4033 -0.14597 0.0008 0.1084 1.21992 -1.16698 -0 -0 -1.07122 0.13763 0 0 0 0 0 0.57504 0.01209 0.08325 0 -1.07552 0 -2.4119 -0.44032 1.89272 -3.91096
VAL_6 -8.65147 1.47305 2.58555 -0.28666 0.25869 0.06495 2.8338 -2.57084 -0 -0 -0.77198 -0.25962 0 0 -0.27945 0 0 -0.06002 0.01053 0.16097 0 -0.56447 0 1.9342 -0.39325 1.51129 -3.00474
LEU_7 -6.01128 0.61882 1.62414 -0.65469 0.20527 0.24507 1.11149 -1.48622 -0 -0 -0.05674 0.06527 0 0 0 0 0 -0.07553 0.08199 1.32415 0 -0.27998 0 0.18072 -0.37022 0.81553 -2.6622
THR_8 -6.0219 0.96142 2.53217 -0.13725 0.07782 0.08171 1.55768 -1.86152 -0.02392 -0.21573 -0.23398 -1.21209 0 0 0 0 0 -0.0397 0.00525 0.01205 0 -0.18887 2.28678 -1.0874 -0.40777 0.6176 -3.29763
VAL_9 -7.61719 1.56787 3.25934 -0.29387 0.23752 0.07576 2.11886 -2.38808 -0 -0 -1.81517 -0.77095 0 0 0 0 0 0.01178 0.11146 0.19613 0 -0.24362 0 1.9342 -0.07248 1.26117 -2.42728
PRO_10 -3.02995 1.14296 2.15441 -0.06533 0 0.0419 0.44008 -0.81519 -0 -0 0.12608 0.54733 0 0 0 0 0 0.69954 0.033 0.14099 0 -0.3829 0 -2.4119 6.14513 2.39207 7.15822
PRO_11 -4.75758 1.15228 2.46884 -0.07063 0 0.04321 0.89593 -1.00862 -0 -0 -1.02925 0.52541 0 0 0 0 0 -0.28504 0.28921 0.30078 0 -0.94487 0 -2.4119 6.54456 2.07648 3.78881
THR_12 -5.77634 0.75975 3.68377 -0.20033 0.26244 0.0859 2.16968 -2.0739 -0 -0 -1.76979 -0.29866 0 0 -0.27945 0 0 0.25688 0.01272 0.08659 0 0.77114 2.31041 -1.0874 1.23493 0.94908 1.09739
ALA_13 -1.74298 0.76848 1.95213 -0.02003 0 0 1.07488 -1.00471 -1e-05 -0.00012 -0.78637 -0.37491 0 0 0 0 0 0.10544 0 0 0 -0.12191 0 1.8394 1.55039 1.63262 4.8723
PRO_14 -3.2304 0.93231 1.51478 -0.18582 0.05997 0.13236 0.48269 -0.76625 -0 -0 -0.4495 -0.02647 0 0 0 0 0 0.04212 0.00096 0.15044 0 -0.72736 0 -2.4119 1.14417 1.57893 -1.75896
SER_15 -2.89399 0.602 3.00284 -0.03536 0.00703 0.04858 1.19787 -1.40654 -1e-05 -0.00012 -2.20263 -0.29677 0 0 -0.63718 0 0 0.09187 0.00041 0.83025 0 0.0144 1.99717 -0.77834 0.00668 1.14568 0.69386
PRO_16 -6.20193 0.94516 3.26259 -0.21883 0.02238 0.161 0.93315 -1.2378 -0 -0 -0.81667 0.00072 0 0 -0.63718 0 0 -0.0025 0.00338 0.40535 0 -0.94797 0 -2.4119 -0.42862 1.4456 -5.72408
ALA_17 -3.38433 0.8703 2.37028 -0.02529 0.0007 0 1.34044 -1.50026 -0 -0 -1.6694 -0.28654 0 0 0 0 0 0.08125 0 0 0 0.00585 0 1.8394 -0.50189 1.39144 0.53196
PRO_18 -2.67855 0.735 0.54277 -0.09041 0.00086 0.05655 0.39246 -0.58966 -0 -0 0.24792 0.66609 0 0 0 0 0 0.01101 0.00668 0.5953 0 -0.49888 0 -2.4119 -0.55798 1.10215 -2.47059
SER_19 -2.14665 0.27013 1.52855 -0.04013 0.02371 0.07698 0.67535 -0.92108 -0 -0 0.36424 -0.1537 0 0 0 0 0 0.34559 0.00091 0.48717 0 -0.12194 0.60314 -0.77834 0.44204 0.444 1.09996
LEU_20 -2.95689 0.45878 1.72417 -0.46621 0.17303 0.10885 0.97725 -1.15391 -0 -0 0.44478 0.13604 0 0 0 0 0 0.01194 0.00998 0.55132 0 -0.06236 0 0.18072 1.18352 0.37645 1.69747
VAL_21 -5.38365 0.73091 1.63539 -0.32 0.6385 0.07597 1.72376 -1.71376 -0 -0 -0.61725 -1.03651 0 0 0 0 0 0.26205 0.01729 1.32005 0 -0.10371 0 1.9342 0.56148 0.64743 0.37216
ALA_22 -3.98974 0.69121 2.26244 -0.02382 0 0 1.44723 -1.81922 -0.02205 -0.14297 0.055 -0.36707 0 0 0 0 0 -0.09659 0 0 0 -0.40773 0 1.8394 -0.22881 0.58138 -0.22134
SER_23 -1.75877 0.30351 2.11385 -0.03066 0.00062 0.05152 0.91089 -1.13603 -0 -0 0.4183 -0.97827 0 0 0 0 0 -0.0797 0.0002 0.15528 0 -0.35838 0.60009 -0.77834 -0.53077 0.25154 -0.8451
ALA_24 -5.01498 0.49633 1.7397 -0.02821 0.00955 0 1.6165 -1.94794 -0 -0 -1.41933 -0.41159 0 0 0 0 0 0.08454 0 0 0 0.05785 0 1.8394 -0.58797 0.35959 -3.20655
PHE_25 -10.0403 1.40048 1.70937 -0.7388 0.1578 0.44656 2.3018 -2.48853 -0.02205 -0.14297 -0.89909 0.52501 0 0 0 0 0 0.0269 0.34047 0 2.57749 -0.20083 0 1.0402 -0.21086 0.76469 -3.45265
GLY_26 -2.23947 0.17388 1.49175 -0.00023 0 0 0.36405 -0.96925 -0.01316 -0.09495 -0.2777 -0.15621 0 0 0 0 0 0.085 0 0 0 -0.98977 0 0.83697 0.20198 0.54845 -1.03866
GLU_27 -5.07515 0.42106 5.53648 -0.20578 0.03694 0.27995 2.7746 -2.29833 -0 -0 -4.22666 -0.36324 0 0 -1.02465 -0.68359 0 0.04033 0.0019 0 3.09341 -0.03678 0 -2.7348 -0.07925 0.48666 -4.05691
SER_28 -3.02331 0.25205 2.65885 -0.02904 0 0.04844 1.47571 -1.33438 -0 -0 -0.57856 -1.00095 0 0 -0.92515 0 0 -0.03721 0.029 1.20699 0 -0.08677 0.60567 -0.77834 -0.46417 0.50571 -1.47544
GLY_29 -2.99444 0.46592 2.57489 -6e-05 0 0 1.08883 -1.41307 -0.00175 -0.00848 -0.10249 -0.37525 0 0 0 0 0 -0.13034 0 0 0 0.36855 0 0.83697 -0.29322 0.15926 0.17532
SER_30 -1.54302 0.19971 2.36897 -0.0139 0 0.02914 0.94746 -1.02057 -0.03062 -0.24992 -0.92656 -0.93203 0 0 -0.92515 0 0 -0.01461 0.007 0.20783 0 0.19014 0.60637 -0.77834 0.8822 0.15056 -0.84536
THR_31 -1.64223 0.11934 1.7173 -0.16411 0.08401 0.05778 0.75709 -0.84428 -0 -0 -0.94237 -0.23161 0 0 0 0 0 0.00567 0.0004 0.19906 0 -0.18592 2.30452 -1.0874 0.93521 0.17433 1.25679
ASP_32 -4.83104 0.5344 8.12282 -0.24919 0.12615 0.82498 3.64561 -3.38101 -0 -0 -6.52224 -1.32636 0 0 -1.24093 -0.46286 0 -0.06584 0.06717 0 2.1085 -0.83526 0 -2.3716 0.23508 0.4068 -5.21482
GLY_33 -1.82836 0.12271 2.85321 -4e-05 0 0 0.97084 -1.30839 -0.00401 -0.06411 0.15143 -0.41416 0 0 0 0 0 -0.20468 0 0 0 0.3667 0 0.83697 0.37353 0.44653 2.29818
SER_34 -2.13751 0.23845 3.32667 -0.02779 0.00761 0.02697 0.97562 -1.46452 -0 -0 -1.81595 -0.14307 0 0 -0.4419 0 0 -0.04085 0.00457 0.7945 0 -0.28054 0.60103 -0.77834 -0.16896 0.25377 -1.07025
SER_35 -4.02965 0.37037 4.89483 -0.03078 0.00161 0.02429 2.39673 -2.25771 -0 -0 -1.27053 -0.03651 0 0 0 -0.46286 0 -0.04875 0.01976 0.6148 0 -0.00364 1.72184 -0.77834 -0.21215 0.45031 1.36362
ASP_36 -3.34185 0.10352 5.5293 -0.11827 0.01575 0.36387 2.12558 -2.3731 -0.00894 -0.08867 -3.42988 -0.32561 0 0 -0.79903 0 0 0.20949 0.00218 0 2.3322 -0.27414 0 -2.3716 -0.22733 0.43952 -2.23702
GLU_37 -2.71483 0.32836 3.47078 -0.22936 0.02513 0.24437 1.20771 -1.58179 -0.00401 -0.06411 -0.12343 -0.08203 0 0 0 0 0 0.01068 0.00247 0 3.54747 -0.04574 0 -2.7348 -0.55726 0.63503 1.33465
GLU_38 -1.63669 0.16948 1.4972 -0.30591 0.04982 0.38678 0.08621 -0.69671 -0 -0 -0.11439 -0.33551 0 0 0 0 0 -0.10391 0.00447 0 2.71133 -0.043 0 -2.7348 -0.36683 0.59156 -0.84092
LEU_39 -4.38278 0.39208 3.01829 -0.45979 0.16024 0.07911 1.64512 -1.73018 -0 -0 -1.35064 0.20811 0 0 0 0 0 0.04503 0.06658 0.46814 0 -0.20663 0 0.18072 -0.1787 0.29157 -1.75373
SER_40 -1.71336 0.27108 2.32099 -0.03192 0.01182 0.02931 1.3025 -1.06097 -0 -0 -0.97824 -0.30947 0 0 0 0 0 0.04735 0.00405 0.3436 0 0.46743 0.60087 -0.77834 0.72315 0.71365 1.9635
GLY_41 -3.626 0.59421 4.147 -4e-05 0 0 2.62413 -2.0385 -0 -0 -2.50073 -0.42127 0 0 0 0 0 -0.17608 0 0 0 0.27005 0 0.83697 1.13063 0.62386 1.46424
ASP_42 -2.24217 0.33948 2.73652 -0.11222 0.00682 0.34021 0.86664 -1.39886 -0 -0 -0.27681 -0.48189 0 0 0 0 0 -0.03083 0.01287 0 1.75269 -0.01237 0 -2.3716 0.21259 0.25646 -0.40248
GLN_43 -4.2797 0.47938 4.93222 -0.89385 0.15616 0.9806 2.3726 -2.38788 -0.02267 -0.15721 -1.77258 -0.90761 0 0 -0.95215 0 0 0.012 0.06881 0 4.39985 -0.05893 0 -0.18838 -0.18005 0.27107 1.87171
GLU_44 -6.88673 0.37977 6.65968 -0.20673 0.0229 0.28752 2.08133 -2.98154 -0.00893 -0.06991 -0.38361 -0.49947 0 0 0 0 0 -0.06973 0.02681 0 3.59583 -0.32459 0 -2.7348 -0.32797 0.40784 -1.03233
ALA_45 -3.91402 0.49147 2.94935 -0.02563 0.00072 0 1.57312 -1.93843 -0.00558 -0.02893 -1.70861 -0.38946 0 0 0 0 0 -0.10483 0 0 0 -0.22397 0 1.8394 -0.67134 0.52957 -1.62719
SER_46 -4.03119 0.21328 5.43706 -0.03149 0 0.05392 3.41978 -2.67542 -0.02267 -0.15721 -3.21119 -1.17224 0 0 -1.07452 0 0 0.04103 0.00043 1.25363 0 -0.04481 0.64182 -0.77834 -0.55006 0.75922 -1.92899
GLY_47 -3.44773 0.19488 2.89726 -6e-05 0 0 1.1825 -1.76962 -0.00885 -0.04584 -1.69308 -0.36544 0 0 0 0 0 -0.0997 0 0 0 0.36271 0 0.83697 -0.19814 0.62304 -1.53111
GLY_48 -2.71285 0.22426 2.59639 -0.00125 0 0 1.60844 -1.37834 -0 -0 -2.54074 -0.32514 0 0 -1.07452 0 0 -0.09225 0 0 0 -1.44998 0 0.83697 0.28119 0.35054 -3.6773
GLY_49 -2.31625 0.18082 2.76278 -0.00035 0 0 1.35505 -1.3042 -0.00395 -0.01438 -2.43859 -0.18191 0 0 -1.4479 0 0 -0.07659 0 0 0 -0.80279 0 0.83697 0.33446 0.2522 -2.86462
SER_50 -3.33857 0.13881 3.11528 -0.01483 0 0.03116 1.5853 -1.55467 -0.00738 -0.03574 -0.48437 -0.79777 0 0 0 0 0 0.07943 0.04035 0.39453 0 -0.23926 0.76988 -0.77834 1.50319 0.19132 0.59832
GLY_51 -2.64609 0.37962 2.23501 -5e-05 0 0 0.99636 -1.24091 -0.0231 -0.12688 -0.74846 -0.40677 0 0 0 0 0 -0.09248 0 0 0 0.47587 0 0.83697 1.44135 0.25322 1.33367
GLY_52 -1.49102 0.17018 1.81652 -5e-05 0 0 0.75975 -0.91381 -0.00769 -0.04453 0.41361 -0.43894 0 0 0 0 0 -0.08759 0 0 0 0.3228 0 0.83697 0.00525 0.12914 1.4706
LEU_53 -8.66563 1.13013 3.8342 -0.51736 0.27002 0.14427 2.83555 -2.81656 -0.00128 -0.01865 -2.72062 0.09856 0 0 0 0 0 -0.05156 0.11293 0.24529 0 -0.10496 0 0.18072 -0.23366 0.31547 -5.96315
GLU_54 -5.40224 0.8367 6.08465 -0.19733 0.02544 0.27498 2.42805 -2.6243 -0.05106 -0.28694 -3.43782 -0.44083 0 0 0 0 0 0.31258 0.02225 0 3.29685 0.08868 0 -2.7348 -0.08591 1.07405 -0.81699
PRO_55 -4.62774 0.76763 3.9685 -0.11702 0 0.08664 1.41895 -1.59664 -0.02095 -0.13339 -1.05278 0.27952 0 0 0 0 0 0.05412 0.04351 0.25542 0 -1.12078 0 -2.4119 -0.22508 0.97068 -3.46132
LEU_56 -1.6015 0.19478 2.24225 -0.48834 0.21368 0.11858 0.77997 -0.97837 -0 -0 0.12087 0.27014 0 0 0 0 0 -0.08879 0.00814 0.39891 0 -0.1939 0 0.18072 -0.42596 0.37775 1.12892
GLU_57 -2.35633 0.18145 2.95341 -0.44033 0.19193 1.37379 1.09389 -1.25465 -0.00783 -0.06811 -0.39474 -3.1053 0 0 0 0 0 -0.12627 0.03284 0 3.70739 -0.25087 0 -2.7348 -0.26525 0.42767 -1.0421
GLY_58 -1.36475 0.22512 2.06656 -6e-05 0 0 0.88441 -0.96015 -0.00783 -0.06811 -0.92528 -0.39217 0 0 0 0 0 -0.10605 0 0 0 -1.53181 0 0.83697 -0.38625 0.39165 -1.33776
SER_59 -3.98999 0.4353 4.81441 -0.03733 0.01503 0.05336 2.15281 -1.95718 -0.02095 -0.13339 -1.449 -0.47267 0 0 -0.74136 -0.42314 0 0.01576 0.12974 1.39763 0 -0.12238 1.86735 -0.77834 -0.46076 0.50978 0.80468
SER_60 -3.41575 0.11773 3.62821 -0.02374 0 0.02053 1.30797 -1.59081 -0.02542 -0.16527 -1.81301 -0.16814 0 0 -1.10507 0 0 0.15342 0.00085 0.83762 0 -0.279 0.60133 -0.77834 -0.48375 0.51168 -2.66896
VAL_61 -7.3625 1.15211 2.75788 -0.29015 0.26873 0.0648 0.97205 -2.09545 -0.02796 -0.16007 0.13369 0.41795 0 0 0 0 0 -0.13576 0.13676 0.20311 0 0.10207 0 1.9342 -0.34222 0.53975 -1.731
ALA_62 -3.6383 0.25265 2.05987 -0.02269 0 0 1.12421 -1.35025 -0.00685 -0.04005 -0.32451 -0.35164 0 0 0 0 0 -0.02813 0 0 0 0.54833 0 1.8394 0.68474 0.47635 1.22313
THR_63 -4.5223 0.69707 2.7731 -0.15314 0.0663 0.05419 1.54968 -1.71063 -0.00031 -0.00879 -0.71054 0.21991 0 0 0 0 0 0.26422 0.00462 0.11579 0 -0.01533 2.2958 -1.0874 0.8508 0.99157 1.67461
PRO_64 -3.23965 0.5325 0.78784 -0.12388 0.00098 0.09128 0.58087 -0.69051 -0 -0 -0.36193 0.23755 0 0 0 0 0 0.16369 0.04159 0.19564 0 -1.0924 0 -2.4119 -0.37905 1.067 -4.60038
GLY_65 -2.69957 0.66042 1.97284 -0.00022 0 0 0.66007 -1.06556 -0 -0 0.3945 -0.15656 0 0 0 0 0 -0.08107 0 0 0 -0.71859 0 0.83697 -0.69892 0.61716 -0.27853
PRO_66 -4.17579 0.92305 2.5477 -0.14092 0.00012 0.10152 0.81771 -1.17642 -0 -0 -0.10369 0.17693 0 0 0 0 0 -0.04012 0.0343 0.21231 0 -1.12328 0 -2.4119 -0.53715 1.11214 -3.78348
PRO_67 -4.21561 0.64165 2.89562 -0.18627 0.00365 0.13062 1.80081 -1.36319 -0 -0 -1.9537 0.21329 0 0 0 0 0 0.03127 0.00529 0.39906 0 -0.9674 0 -2.4119 -0.10539 0.86008 -4.22214
VAL_68 -6.79368 0.9764 2.68885 -0.31504 0.24757 0.07371 1.09433 -2.05664 -0 -0 -2.10154 -0.7956 0 0 -0.53075 0 0 0.10861 0.01629 0.20128 0 0.44337 0 1.9342 0.86214 0.68289 -3.26362
GLU_69 -5.37917 0.48216 6.08423 -0.38052 0.03693 1.13231 2.45052 -2.69208 -0.022 -0.1625 -3.68871 -0.12328 0 0 -0.53075 0 0 0.33269 0.12245 0 4.56745 0.03062 0 -2.7348 0.72313 0.82925 1.07796
ARG_70 -5.04802 0.64847 5.66206 -0.77914 0.15477 0.56276 2.76784 -2.43098 -0 -0 -3.01484 0.44532 0 0 -1.02465 -0.68359 0 -0.18179 0.1426 1.77745 0 -0.07184 0 -1.2888 0.03662 0.69227 -1.63349
ALA_71 -1.6934 0.3357 1.8438 -0.02369 0 0 0.81804 -0.95836 -0 -0 0.12976 -0.38464 0 0 0 0 0 -0.0893 0 0 0 -0.42253 0 1.8394 -0.1998 0.4459 1.64089
SER_72 -3.246 0.27835 3.88385 -0.03038 0.02631 0.0292 1.75774 -1.78827 -0.0067 -0.061 -2.48438 0.25757 0 0 0 0 0 0.04824 0.00018 0.65665 0 -0.09548 0.64467 -0.77834 -0.01719 0.31955 -0.60543
CYS_73 -7.53642 1.23612 3.87589 -0.03649 0 0.01368 1.59988 -2.14827 -0.00175 -0.00848 -0.43322 -0.15576 0 0 0 0 0 0.14181 0.22264 0.22025 0 0.16779 0 3.6196 0.00242 0.74785 1.52755
TYR_74 -6.89509 1.03906 3.37133 -0.67686 0.08547 0.39632 2.439 -2.16429 -0.03244 -0.28202 0.20002 -0.18722 0 0 0 0 0 -0.03099 0.04014 0 2.01739 -0.16759 0.00672 1.2797 -0.01326 0.81063 1.23601
ASN_75 -4.0006 0.11808 3.97579 -0.18357 0.02265 0.28339 2.29733 -1.94662 -0 -0 -2.16741 -0.41934 0 0 -0.95215 0 0 -0.03672 0.01619 0 1.92329 -0.41619 0 -0.93687 -0.20297 0.67543 -1.9503
SER_76 -5.50416 0.85852 4.99611 -0.03252 0 0.06989 2.31967 -2.32611 -0.03831 -0.25567 -0.88649 -0.50816 0 0 0 0 0 0.17588 0.15097 0.18837 0 -0.39654 0.61092 -0.77834 -0.71561 0.84069 -1.23091
ALA_77 -5.82302 0.72009 2.63286 -0.03098 0.02643 0 1.61801 -2.24233 -0.00577 -0.06496 -1.35632 -0.51185 0 0 0 0 0 0.02771 0 0 0 -0.10033 0 1.8394 -0.07942 0.63177 -2.7187
LEU_78 -8.55315 1.09168 2.17184 -0.54108 0.3522 0.16594 2.04448 -2.34772 -0.00266 -0.03272 -1.48278 0.09842 0 0 0 0 0 0.03504 0.01851 0.27903 0 -0.10907 0 0.18072 0.05936 0.58843 -5.98354
GLY_79 -4.1464 0.36433 3.03525 -0.00019 0 0 1.19558 -1.99114 -0.03112 -0.22245 -1.8463 -0.16837 0 0 0 0 0 -0.04718 0 0 0 -0.97849 0 0.83697 -0.1171 0.52776 -3.58883
CYS_80 -4.29551 0.28154 2.23149 -0.03555 0 0.01133 0.7073 -1.36491 -0.00558 -0.02893 -0.88397 -0.11448 0 0 0 0 0 -0.00924 0.0025 0.25303 0 0.05892 0 3.6196 -0.06347 0.1892 0.55326
CYS_81 -4.87253 0.44698 3.55341 -0.0698 0.00166 0.0453 1.28564 -1.55208 -0.07382 -0.34036 0.18793 -0.3693 0 0 0 0 0 -0.01942 0.0478 0.41152 0 0.10597 0 3.6196 -0.24547 0.40477 2.5678
SER_82 -2.19226 0.18784 2.83504 -0.03447 0.00155 0.05824 1.43552 -1.30369 -0 -0 -1.0391 -1.28258 0 0 -0.87514 0 0 0.18237 0.00942 0.26306 0 -0.2528 0.77778 -0.77834 -0.4575 0.92729 -1.53777
ASP_83 -4.34934 0.57668 6.59206 -0.10993 0.04009 0.34386 2.82627 -2.6616 -0 -0 -6.16897 -0.72657 0 0 -0.8414 -1.01825 0 -0.08815 0.08306 0 2.57167 -0.49794 0 -2.3716 -0.53972 0.83513 -5.50465
GLY_84 -1.68156 0.12463 2.50918 -0.0011 0 0 1.12835 -1.13308 -0 -0 -1.13898 -0.31705 0 0 -0.87514 0 0 -0.07927 0 0 0 -1.52615 0 0.83697 0.08988 0.38013 -1.68319
LYS_85 -3.21127 0.35097 3.02194 -0.28605 0.02228 0.11846 1.1326 -1.17723 -0 -0 -2.19669 0.06853 0 0 0 0 0 -0.00381 0.06102 1.89408 0 -0.06427 0 -1.5107 0.17703 0.29478 -1.30833
THR_86 -3.64755 0.63062 3.13135 -0.24006 0.36418 0.09982 1.77254 -1.62352 -0.00458 -0.0205 -0.97015 -1.08852 0 0 0 0 0 -0.06998 0.00017 1.81674 0 0.1364 2.30316 -1.0874 -0.1807 0.93371 2.25574
PRO_87 -2.5128 0.61247 2.35612 -0.06888 0 0.04315 1.39834 -1.07783 -0 -0 -0.47781 0.59625 0 0 0 0 0 -0.17482 0.05662 0.18265 0 -0.68196 0 -2.4119 0.12429 1.07511 -0.96101
SER_88 -2.17117 0.20243 2.2044 -0.03061 0.0013 0.05107 0.97328 -1.11241 -0.00458 -0.0205 0.17849 -0.91792 0 0 0 0 0 -0.09291 4e-05 0.13621 0 -0.41065 0.6065 -0.77834 0.1009 0.40985 -0.67462
LEU_89 -4.56021 0.60127 2.43574 -0.5169 0.24412 0.15285 1.30918 -1.56273 -0.01386 -0.1409 -0.96147 0.06915 0 0 0 0 0 -0.0538 0.0125 0.21126 0 -0.13592 0 0.18072 -0.32862 0.2417 -2.8159
ASP_90 -2.68452 0.14036 4.22509 -0.18465 0.03528 0.59568 2.05647 -1.78261 -0.01386 -0.1409 -1.75477 -1.15922 0 0 0 -0.56875 0 -0.01049 0.38805 0 2.41379 -0.70339 0 -2.3716 -0.38181 0.29924 -1.60261
ALA_91 -2.12878 0.28412 2.9659 -0.02501 3e-05 0 1.26395 -1.43192 -0 -0 -1.54217 -0.19637 0 0 0 0 0 -0.03737 0 0 0 -0.13733 0 1.8394 -0.59919 0.29068 0.54593
GLU_92 -1.19489 0.14326 1.33067 -0.28808 0.04914 0.34691 0.42287 -0.67723 -0 -0 0.55946 -0.27032 0 0 0 0 0 -0.1031 0.00154 0 2.72912 -0.0635 0 -2.7348 -0.76551 0.15055 -0.3639
GLY_93 -1.0799 0.04675 1.52292 -6e-05 0 0 0.51589 -0.70766 -0 -0 0.14846 -0.38359 0 0 0 0 0 -0.16135 0 0 0 -1.50145 0 0.83697 -0.78384 0.10619 -1.44068
SER_94 -2.99729 0.4987 4.11413 -0.03292 0 0.05636 2.30246 -1.81867 -0 -0 -3.5231 -0.93106 0 0 0 -0.56875 0 -0.07862 0.04812 0.71945 0 0.07225 0.7082 -0.77834 -0.72269 0.37858 -2.55319
ASN_95 -2.14685 0.14956 1.39296 -0.19889 0.03152 0.3227 0.67926 -0.82061 -0 -0 0.31171 -0.59341 0 0 0 0 0 0.00629 0.0148 0 2.46995 -0.53857 0 -0.93687 -0.23208 0.37259 0.28406
CYS_96 -4.00039 0.70199 3.54767 -0.09274 0.00095 0.05105 1.78296 -1.76851 -0.01455 -0.09166 -3.24974 -0.06787 0 0 -0.41209 0 0 -0.06189 0.06415 0.29463 0 0.04058 0 3.6196 -0.15381 0.87356 1.06388
PRO_97 -4.22938 0.57181 2.18907 -0.12432 0.0033 0.09112 0.80566 -1.10223 -0 -0 -0.00481 0.24702 0 0 0 0 0 -0.01614 0.02793 0.17254 0 -1.09505 0 -2.4119 -0.56491 1.30637 -4.13391
ALA_98 -4.35358 0.62926 1.98345 -0.02812 0.00915 0 1.96282 -1.64976 -0 -0 -0.80877 -0.59539 0 0 0 0 0 0.01231 0 0 0 0.25633 0 1.8394 -0.11624 0.86171 0.00256
THR_99 -4.96475 0.36795 4.19275 -0.09761 0.03265 0.04048 2.1455 -2.21757 -0.02781 -0.13031 -2.5701 -1.16308 0 0 -1.04525 0 0 0.28631 0.00427 0.319 0 -0.61616 4.69253 -1.0874 1.05869 0.72679 -0.05311
LYS_100 -2.5728 0.34968 1.42573 -0.29439 0.0339 0.14758 0.36991 -0.92615 -0.00996 -0.0785 -0.90249 -0.25949 0 0 0 0 0 -0.00838 0.00327 1.80118 0 -0.13273 0 -1.5107 0.84164 0.902 -0.82069
VAL_101 -5.45338 0.59063 3.52693 -0.305 0.16183 0.06261 2.75769 -2.40444 -0 -0 -2.52105 -0.32631 0 0 -0.63316 0 0 -0.00256 0.0041 0.11567 0 -0.46016 0 1.9342 -0.14778 0.63526 -2.46493
PHE_102 -7.2271 0.75009 1.84771 -0.83774 0.06603 0.36908 1.27278 -1.86226 -0 -0 0.39221 -0.43111 0 0 0 0 0 0.2849 0.21997 0 1.96043 -0.59317 0 1.0402 -0.3003 0.84745 -2.20082
GLN_103 -4.4329 0.52858 2.85264 -0.87782 0.28344 0.95395 1.35501 -1.21956 -0 -0 -1.25091 -1.00761 0 0 0 -0.87651 0 -0.02729 0.14782 0 2.86743 -0.22469 0 -0.18838 -0.24948 1.02028 -0.346
GLY_104 -3.52124 0.38022 2.87356 -0.00139 0 0 1.62859 -1.71968 -0 -0 -1.50089 -0.31454 0 0 0 0 0 -0.12676 0 0 0 -1.5425 0 0.83697 0.22985 0.33412 -2.44368
VAL_105 -4.20504 0.26481 0.76924 -0.36313 0.22844 0.08856 0.45288 -1.09709 -0 -0 -0.41711 -0.15984 0 0 0 0 0 -0.07606 0.00428 0.84648 0 -0.77313 0 1.9342 0.2145 0.22697 -2.06106
LEU_106 -6.51452 0.81308 1.98309 -0.53671 0.10694 0.11418 1.69309 -1.67043 -0 -0 -1.20661 0.31653 0 0 0 0 0 0.47974 0.13415 0.87077 0 -0.32691 0 0.18072 -0.34753 0.54454 -3.36589
GLU_107 -3.81882 0.2484 2.43172 -0.30993 0.04633 0.35075 0.57503 -1.26704 -0.01428 -0.13904 -0.42954 -0.38869 0 0 0 0 0 -0.06347 0.01176 0 3.80637 0.3382 0 -2.7348 0.08529 0.527 -0.74477
LEU_108 -8.82005 1.37392 3.84548 -0.63934 0.2961 0.24903 2.73854 -2.6208 -0 -0 -2.46772 -0.00451 0 0 0 0 0 -0.03273 0.16376 1.21291 0 -0.12531 0 0.18072 0.35773 0.57186 -3.72041
GLU_109 -4.22749 0.22897 3.25314 -0.70128 0.26583 1.92323 1.28564 -1.66554 -0.01428 -0.13904 -1.98256 -2.56541 0 0 0 -0.71865 0 -0.00605 0.011 0 4.49997 -0.05263 0 -2.7348 -0.06153 0.61767 -2.78382
GLY_110 -2.75655 0.09844 3.31307 -0.00026 0 0 1.4014 -1.65878 -0.002 -0.00631 -1.56309 -0.18782 0 0 0 0 0 -0.11374 0 0 0 -0.66572 0 0.83697 -0.17029 0.34095 -1.13372
VAL_111 -1.76934 0.15746 2.19329 -0.31561 0.23565 0.07281 0.41243 -1.00506 -0 -0 0.25161 -0.187 0 0 0 0 0 -0.06441 0.00121 0.209 0 -0.16834 0 1.9342 -0.12569 0.25672 2.08893
GLU_112 -2.49459 0.16901 2.53461 -0.46893 0.239 1.44981 0.1398 -1.15392 -0 -0 -0.7383 -2.91338 0 0 0 0 0 -0.08419 0.00685 0 3.72812 -0.23519 0 -2.7348 -0.37566 0.36641 -2.56536
GLY_113 -2.65771 0.32547 3.55214 -0.00056 0 0 2.08267 -1.72097 -0.002 -0.00631 -1.57212 -0.22694 0 0 0 0 0 0.05386 0 0 0 -1.54058 0 0.83697 0.12501 0.63443 -0.11663
GLN_114 -2.42651 0.40036 1.37144 -0.77457 0.31171 1.14375 0.18223 -0.8458 -0 -0 -0.61244 -2.50356 0 0 0 0 0 -0.01675 0.00934 0 3.14769 -0.00072 0 -0.18838 0.85257 0.7717 0.82206
GLU_115 -4.56172 0.29422 4.62659 -0.20717 0.04233 0.30861 1.88329 -1.98229 -0.02332 -0.15174 -3.57651 -0.53666 0 0 0 -0.92182 0 -0.05273 0.00277 0 2.97756 -0.18668 0 -2.7348 0.47712 0.53433 -3.78861
LEU_116 -4.68564 0.48659 3.39211 -0.45953 0.24331 0.08877 1.70133 -1.83673 -0 -0 -1.5151 0.02007 0 0 0 0 0 0.10441 0.05135 0.79402 0 -0.07683 0 0.18072 -0.00585 0.22458 -1.29242
PHE_117 -8.71926 1.5833 1.40133 -0.55975 0.14878 0.28958 0.5396 -2.04887 -0 -0 -0.65336 0.00893 0 0 0 0 0 0.36402 0.02488 0 2.23422 -0.47567 0 1.0402 0.13372 0.80496 -3.88337
TYR_118 -5.55978 0.6569 2.71296 -0.5937 0.10754 0.32325 2.21964 -1.76039 -0 -0 -2.38812 -0.31496 0 0 0 0 0 -0.00915 0.00351 0 2.06115 -0.14696 0.00021 1.2797 0.03481 1.39624 0.02285
THR_119 -4.75732 1.16026 1.93402 -0.17461 0.07535 0.14599 1.15326 -1.53749 -0.01392 -0.19291 -0.74842 -1.79728 0 0 0 0 0 0.09003 0.17468 0.27329 0 0.17045 2.31805 -1.0874 0.18024 1.92181 -0.71193
PRO_120 -5.58777 0.87044 2.9907 -0.12546 0.01291 0.08964 1.30055 -1.2857 -0.00196 -0.00556 -0.96681 0.21775 0 0 0 0 0 0.00185 0.02246 0.13528 0 -0.74883 0 -2.4119 0.10698 1.63509 -3.75034
GLU_121 -7.06006 0.67558 6.32832 -0.3421 0.08272 0.50972 2.8812 -3.11938 -0.01333 -0.09366 -2.92229 -0.43353 0 0 0 0 0 -0.07375 0.02507 0 3.01167 0.25414 0 -2.7348 -0.12553 0.78618 -2.36383
MET_122 -8.46109 0.49598 3.44323 -0.29275 0.04813 0.14766 2.03207 -2.0221 -0.00196 -0.00556 -2.65912 -0.44715 0 0 0 0 0 -0.01818 0.34309 1.9579 0 -0.00834 0 0.60916 0.38539 0.77587 -3.67778
ALA_123 -4.40641 0.3556 2.06321 -0.022 0 0 1.6918 -1.64031 -0 -0 -0.71141 -0.38535 0 0 0 0 0 0.0132 0 0 0 -0.54796 0 1.8394 0.2937 0.53883 -0.91769
ASP_124 -4.28028 0.78295 4.86366 -0.2276 0.11099 0.71898 3.172 -2.21594 -0.01399 -0.1068 -3.73151 -1.36844 0 0 -0.713 0 0 -0.0797 0.00338 0 2.2544 -0.71595 0 -2.3716 -0.30672 0.9048 -3.32039
PRO_125 -6.7288 1.45416 2.92801 -0.08087 0 0.04864 1.24666 -1.37127 -0 -0 0.19376 0.60089 0 0 0 0 0 -0.21226 0.01775 0.38155 0 -0.68633 0 -2.4119 -0.29838 1.13155 -3.78684
LYS_126 -2.614 0.23158 2.87738 -0.31564 0.04068 0.17277 1.09904 -1.22503 -0 -0 -1.70956 -0.20572 0 0 -0.713 0 0 -0.06634 0.00729 1.76938 0 -0.10088 0 -1.5107 -0.31594 0.51488 -2.06381
SER_127 -4.97701 0.22398 6.01166 -0.04225 0 0.07755 3.09956 -2.71063 -0.03015 -0.24392 -4.01262 -0.04549 0 0 -0.81777 0 0 0.02028 0.00268 0.27936 0 -0.30545 1.71988 -0.77834 -0.58209 0.4349 -2.67585
GLU_128 -2.34259 0.08412 3.14496 -0.46208 0.26662 1.45782 1.04383 -1.46803 -0.02866 -0.13971 -0.98554 -3.04988 0 0 0 0 0 -0.04461 0.02227 0 4.01786 -0.28413 0 -2.7348 -0.53804 0.39141 -1.6492
LEU_129 -7.26654 0.71788 5.1051 -0.68428 0.2149 0.23956 1.89033 -3.06833 -0.05678 -0.31899 -1.98048 0.13163 0 0 0 0 0 0.07691 0.0605 0.84403 0 -0.21432 0 0.18072 -0.27169 0.28452 -4.11531
PHE_130 -9.48814 1.05896 5.68859 -0.94874 0.09322 0.3442 3.12104 -3.58598 -0.02514 -0.11185 -2.80678 -0.00056 0 0 -0.81777 0 0 -0.01031 0.00366 0 1.7949 -0.45778 0 1.0402 -0.00629 0.43059 -4.68397
GLY_131 -3.96249 0.39696 4.85002 -4e-05 0 0 1.8492 -2.48343 -0.01616 -0.13712 -2.02079 -0.41349 0 0 0 0 0 -0.14523 0 0 0 0.04923 0 0.83697 0.7987 0.27405 -0.12362
GLU_132 -4.70944 0.20441 6.38227 -0.6174 0.08249 1.12219 2.4512 -2.90049 -0 -0 -3.05119 -0.50631 0 0 0 -0.5526 0 -0.04248 0.00336 0 3.31323 -0.24318 0 -2.7348 0.61704 0.2349 -0.94681
THR_133 -6.26544 0.39203 6.16971 -0.19725 0.09218 0.06955 3.12463 -3.05504 -0 -0 -3.98779 -0.02854 0 0 0 0 0 0.04005 0.02103 0.059 0 -0.02299 2.28579 -1.0874 -0.07416 0.31584 -2.1488
ALA_134 -6.50092 0.57282 5.38969 -0.02094 0 0 3.06508 -3.33319 -0.0259 -0.13137 -3.14931 -0.34197 0 0 0 0 0 -0.00557 0 0 0 -0.15887 0 1.8394 -0.03628 0.56831 -2.26902
ARG_135 -6.26501 0.3806 8.12681 -0.72913 0.1043 0.47382 2.88265 -3.66166 -0.04451 -0.25937 -3.68624 0.34112 0 0 0 -0.5526 0 0.11029 0.32193 1.45959 0 -0.13795 0 -1.2888 -0.32392 0.63253 -2.11555
SER_136 -3.55081 0.19988 4.83455 -0.02526 0 0.05967 2.1932 -2.21419 -0 -0 -2.4215 -0.61545 0 0 0 0 0 -0.00564 0.00275 0.6558 0 0.34232 0.60001 -0.77834 -0.06177 0.30373 -0.48105
ILE_137 -7.42485 0.64415 4.48155 -0.49011 0.40843 0.09738 2.71605 -2.83048 -0 -0 -2.32182 0.13453 0 0 0 0 0 -0.00936 0.01555 0.47761 0 -0.43929 0 0.73287 0.19947 0.28308 -3.32525
GLU_138 -8.2458 0.56966 8.95971 -0.22116 0.05043 0.34468 2.68156 -3.86264 -0.01936 -0.14728 -3.07415 -0.63494 0 0 0 0 0 0.00686 0.26059 0 3.07718 -0.16541 0 -2.7348 -0.16593 0.37397 -2.94683
SER_139 -3.57508 0.17443 5.15966 -0.0253 0 0.05881 1.96881 -2.34286 -0.02767 -0.24366 -1.46648 -0.64108 0 0 0 0 0 -0.00388 0.00221 0.63274 0 0.34688 0.60006 -0.77834 -0.07251 0.2838 0.05054
THR_140 -4.48186 0.25756 4.99234 -0.20743 0.17217 0.07601 2.57676 -2.43195 -0 -0 -2.84527 -0.1333 0 0 0 0 0 -0.01824 0.00853 0.06553 0 -0.00665 2.28382 -1.0874 0.2059 0.17758 -0.39588
LEU_141 -8.16214 1.25084 4.5711 -0.51654 0.33763 0.12142 3.07425 -2.91869 -0 -0 -1.79669 0.29316 0 0 0 0 0 0.02519 0.11084 0.30138 0 -0.2953 0 0.18072 -0.12432 0.5372 -3.00995
ASP_142 -3.47488 0.16091 6.24553 -0.10548 0.00704 0.32188 2.71328 -2.5994 -0 -0 -4.30974 -0.43096 0 0 0 -0.74992 0 0.01561 0.10363 0 1.68661 0.07655 0 -2.3716 -0.33481 0.70735 -2.3384
ASP_143 -2.18809 0.13129 3.35558 -0.10998 0.00341 0.34108 0.97619 -1.51029 -0.01018 -0.14356 -0.36197 -0.38378 0 0 0 0 0 -0.01688 0.02363 0 2.08491 -0.34079 0 -2.3716 -0.29153 0.45193 -0.36064
LEU_144 -4.24013 0.52714 2.14626 -0.68934 0.20828 0.25938 1.2627 -1.44376 -0 -0 -1.19332 0.17214 0 0 0 0 0 -0.02986 0.15659 0.82728 0 -0.23 0 0.18072 -0.04177 0.68779 -1.43991
PHE_145 -7.6436 1.51017 2.00383 -0.51793 0.2283 0.25423 1.72171 -1.958 -0 -0 -1.18829 0.15516 0 0 0 0 0 -0.00697 0.01579 0 3.93013 -0.27508 0 1.0402 0.07466 0.82919 0.17349
ARG_146 -3.55181 0.31473 3.61856 -0.61265 0.08066 0.34765 1.47306 -1.40406 -0 -0 -2.34244 0.21776 0 0 0 -0.92182 0 -0.0686 0.10636 2.43826 0 -0.18843 0 -1.2888 -0.26072 0.68332 -1.35898
ASN_147 -2.12603 0.19791 2.56363 -0.15761 0.00996 0.20976 0.92244 -1.18656 -0.02332 -0.15174 -0.54381 -0.89146 0 0 -1.01628 0 0 0.00669 0.01302 0 1.82229 -0.1936 0 -0.93687 -0.23796 0.45908 -1.26048
SER_148 -2.83881 0.27815 2.70149 -0.03028 0 0.05531 1.61936 -1.23504 -0.01871 -0.23681 -0.81173 -1.05228 0 0 -1.89512 0 0 0.02917 0.10125 0.25586 0 -0.35673 0.62754 -0.77834 0.20148 0.20888 -3.17536
ASP_149 -2.95034 0.16902 4.08345 -0.24868 0.10769 0.84064 1.88077 -1.82282 -0.01233 -0.10378 -2.17875 -3.59134 0 0 0 0 0 -0.04891 0.12805 0 2.6844 -0.38681 0 -2.3716 -0.12639 0.33804 -3.60969
VAL_150 -5.40577 0.6376 2.90781 -0.31838 0.20108 0.07418 1.87816 -1.9719 -0 -0 -0.33358 -0.22876 0 0 -0.87883 0 0 -0.06612 0.00799 0.2622 0 -0.08895 0 1.9342 -0.44689 0.47226 -1.36372
LYS_151 -4.44768 0.40656 5.24389 -0.33249 0.04203 0.17841 1.35859 -2.04602 -0.01335 -0.12743 -3.39687 0.02078 0 0 0 -0.74992 0 -0.06465 0.08746 1.82315 0 -0.02785 0 -1.5107 -0.42777 0.57801 -3.40585
LYS_152 -3.01776 0.32578 2.91466 -0.30189 0.03505 0.15845 1.3965 -1.49311 -0.01212 -0.11387 -1.24313 -0.20473 0 0 0 0 0 0.00967 0.00111 1.68855 0 -0.21972 0 -1.5107 0.03106 0.64171 -0.9145
ASP_153 -3.68272 0.0629 5.50497 -0.24555 0.07319 0.80817 2.2651 -2.23297 -0.01589 -0.13413 -3.16528 -0.72016 0 0 0 -1.22702 0 -0.0071 0.17413 0 2.07515 -0.669 0 -2.3716 0.25724 0.52562 -2.72495
PHE_154 -6.9257 0.8157 3.13087 -0.57434 0.31503 0.2894 1.8494 -2.13615 -0 -0 -2.61802 -0.20031 0 0 0 0 0 -0.08023 0.02056 0 4.02104 -0.11294 0 1.0402 -0.15128 0.50001 -0.81676
ARG_155 -10.8169 0.94145 9.65696 -0.55372 0.0804 0.31523 2.5571 -3.90823 -0 -1e-05 -3.09547 0.02764 0 0 -0.4437 -1.22702 0 -0.0014 0.18712 2.50163 0 -0.20795 0 -1.2888 -0.19706 0.78901 -4.68372
SER_156 -5.14327 0.22297 6.54293 -0.02783 1e-05 0.04626 3.6364 -2.8605 -0.01117 -0.10238 -3.95734 -0.80027 0 0 0 -0.52291 0 0.07619 0.00116 0.69207 0 0.43816 0.60046 -0.77834 -0.03955 0.75285 -1.2341
VAL_157 -6.42 0.46497 2.76595 -0.28379 0.18456 0.06198 0.34819 -2.11522 -0 -1e-05 -0.29383 0.05602 0 0 0 0 0 -0.00621 0.02137 0.08597 0 -0.46402 0 1.9342 -0.19357 0.43131 -3.42212
ARG_158 -7.74982 0.52734 7.33833 -1.69492 0.6405 1.59164 2.23346 -3.29243 -0.02685 -0.17339 -2.02165 0.07256 0 0 0 -0.0872 0 0.15839 0.02087 3.5809 0 -0.00809 0 -1.2888 0.08881 0.46138 0.37102
LEU_159 -7.52419 1.02713 2.25189 -0.43364 0.08398 0.09489 1.9034 -2.09296 -0.03852 -0.21195 -0.93848 -0.01718 0 0 0 0 0 0.06172 0.52815 1.64348 0 0.12849 0 0.18072 0.3866 0.54602 -2.42046
ARG_160 -5.47218 0.43335 3.14766 -1.06665 0.51451 1.12002 0.81053 -1.31149 -0 -0 -0.8655 -0.44076 0 0 0 -0.87651 0 0.23943 0.62533 2.85984 0 -0.16205 0 -1.2888 0.21801 0.81496 -0.7003
ASP_161 -3.84952 0.20842 4.88811 -0.20368 0.03954 0.66494 2.77994 -2.12745 -0.00259 -0.0114 -2.89709 -1.05063 0 0 0 0 0 0.00487 0.05483 0 1.90422 -0.90926 0 -2.3716 0.60394 0.87454 -1.39985
LEU_162 -4.6201 0.17798 1.47348 -0.42842 0.17134 0.0697 0.49927 -1.21461 -0.00217 -0.00993 0.27833 0.29353 0 0 0 0 0 0.19012 0.0027 0.45028 0 -0.27644 0 0.18072 0.17718 0.53339 -2.05366
GLY_163 -2.31599 0.43651 1.8954 -0.00056 0 0 0.61484 -1.06166 -0 -0 0.24843 -0.20503 0 0 0 0 0 -0.11 0 0 0 -0.51909 0 0.83697 0.27591 0.7082 0.80394
PRO_164 -3.16398 0.49562 2.82133 -0.11954 0.00475 0.08586 1.29327 -1.23006 -0.01457 -0.10646 -0.05456 0.24833 0 0 0 0 0 -0.0867 0.00086 0.17692 0 -0.97013 0 -2.4119 0.08889 0.80908 -2.13299
GLY_165 -1.77689 0.13342 2.03314 -4e-05 0 0 1.08143 -1.01415 -0 -0 -0.35346 -0.40684 0 0 -0.49329 0 0 -0.09017 0 0 0 0.29009 0 0.83697 -0.31544 0.38215 0.30693
LYS_166 -1.48297 0.19589 1.85263 -0.3229 0.04482 0.17916 0.37043 -0.8341 -0 -0 0.14102 -0.17727 0 0 0 0 0 -0.04661 0.0168 1.77535 0 -0.12113 0 -1.5107 -0.16026 0.16447 0.08464
SER_167 -4.91485 0.96182 5.1748 -0.02816 0.0014 0.01911 2.25398 -2.27476 -0.01989 -0.1407 -1.99224 -0.25069 0 0 -0.20068 0 0 0.09123 0.07321 1.03024 0 -0.35702 1.90348 -0.77834 -0.46229 0.50043 0.59011
VAL_168 -4.24852 0.41657 3.25357 -0.29212 0.25424 0.07109 1.8858 -1.85704 -0 -0 -2.6925 -0.26857 0 0 0 0 0 -0.01496 0.01771 0.07191 0 -0.25391 0 1.9342 -0.27538 0.70583 -1.29211
ARG_169 -7.20991 0.79649 5.12404 -1.03707 0.26024 0.85678 2.30899 -2.47401 -0 -0 -1.67197 0.51583 0 0 -0.49329 -0.71865 0 -0.00964 0.2445 4.22024 0 -0.08223 0 -1.2888 -0.11733 0.7309 -0.0449
ALA_170 -3.12616 0.28331 2.35245 -0.02164 0 0 1.45312 -1.43984 -0 -0 -1.44938 -0.39613 0 0 0 0 0 0.01502 0 0 0 -0.52659 0 1.8394 -0.01833 0.54189 -0.49287
ILE_171 -5.80613 0.9023 -0.35261 -0.45729 0.43666 0.09356 0.26631 -0.87987 -0 -0 -0.47718 0.09206 0 0 0 0 0 -0.0222 0.09985 0.38133 0 -0.62724 0 0.73287 -0.12368 0.36703 -5.37423
VAL_172 -3.74865 0.27542 2.89774 -0.26098 0.16869 0.05225 2.07605 -1.69881 -0 -0 -1.89503 -0.18909 0 0 0 0 0 -0.06489 0 0.34426 0 -0.80717 0 1.9342 -0.36661 0.43099 -0.85162
ASP_173 -2.35083 0.10277 3.18508 -0.1785 0.01362 0.56213 1.55723 -1.48896 -0.0309 -0.14985 -2.49762 -1.09914 0 0 0 -1.4753 0 -0.08166 0.06762 0 2.04973 -0.6389 0 -2.3716 -0.37669 0.51815 -4.68363
VAL_174 -4.90163 0.35458 3.3242 -0.28606 0.23945 0.06698 2.40224 -2.0895 -0.00955 -0.03305 -2.47419 -0.30394 0 0 0 0 0 -0.05001 0.00022 0.1811 0 -0.64326 0 1.9342 -0.34444 0.50334 -2.12931
HIS_D_175 -4.12849 0.33615 2.92278 -0.57658 0.04164 0.49045 0.64454 -1.64711 -0.01484 -0.04967 -0.26864 -0.59931 0 0 0 0 0 -0.02909 0.0105 0 2.61619 0.06756 0 -0.45461 -0.13468 0.30508 -0.46815
PHE_176 -8.54497 1.07268 2.62415 -0.52135 0.09483 0.22657 1.9126 -2.42041 -0.00955 -0.03305 -2.1539 0.06289 0 0 0 0 0 0.18387 0.1329 0 2.39938 -0.38219 0 1.0402 -0.08643 0.50314 -3.89862
ASP_177 -3.15964 0.57061 3.63001 -0.10811 0.00622 0.31561 0.86543 -1.65614 -0.01959 -0.09488 0.69125 -0.17194 0 0 0 0 0 -0.01375 0.0061 0 1.85075 0.03327 0 -2.3716 -0.0901 1.27575 1.55927
PRO_178 -3.46997 0.34045 1.81262 -0.06603 0 0.04133 1.27596 -1.07057 -0 -0 -0.28456 0.59506 0 0 -1.069 0 0 0.1558 0.04885 0.16434 0 -0.75482 0 -2.4119 0.33476 1.28662 -3.07104
THR_179 -5.20647 1.03746 4.04335 -0.10452 0.07249 0.04656 2.30374 -2.4042 -0.00323 -0.03332 -0.68574 -1.09038 0 0 0 0 0 3.29991 0.28201 0.05063 0 -0.49515 2.27379 -1.0874 0.05898 15.2562 17.6148
THR_180 -2.9448 0.61586 2.68308 -0.11066 0.0334 0.07716 1.33676 -1.41846 -0.00336 -0.03419 1.45048 -0.62621 0 0 0 0 0 0.24155 0.01947 0.09997 0 0.60673 2.36963 -1.0874 0.82037 16.094 20.2234
ALA_181 -4.59928 0.4746 2.21163 -0.0266 0.00184 0 2.1597 -1.99166 -0.01946 -0.09401 -2.95312 -0.44635 0 0 0 0 0 0.13066 0 0 0 0.00211 0 1.8394 0.74419 1.34223 -1.22413
PHE_182 -8.05528 1.68546 3.32001 -0.58128 0.03343 0.28812 2.82559 -2.65128 -0 -0 -0.58662 0.11874 0 0 0 0 0 0.11845 0.04696 0 2.58238 0.13403 0 1.0402 -0.59637 0.98685 0.70939
ARG_183 -7.65754 1.33708 5.84475 -0.76515 0.13573 0.66582 3.69049 -2.86927 -0.022 -0.1625 -3.86458 -0.36489 0 0 0 0 0 0.03659 0.30879 5.39579 0 -0.04781 0 -1.2888 0.05906 1.70069 2.13224
ALA_184 -5.89329 1.36844 3.10626 -0.02171 0 0 2.98754 -2.51485 -0 -0 -2.0258 -0.3878 0 0 0 0 0 0.28577 0 0 0 -0.274 0 1.8394 1.1756 2.07227 1.71783
PRO_185 -6.11931 1.01734 3.62908 -0.07804 0 0.04708 1.3677 -1.71155 -0 -0 -1.28438 0.61707 0 0 0 0 0 -0.12755 0.00507 0.52904 0 -0.34585 0 -2.4119 0.58285 1.52578 -2.75759
ASP_186 -7.60654 0.81794 8.96532 -0.10586 0 0.31114 4.73203 -4.14899 -0.00885 -0.04584 -6.02681 -0.70101 0 0 -1.03073 0 0 0.18576 0.00225 0 2.71314 -0.21849 0 -2.3716 -0.3512 0.67403 -4.21431
VAL_187 -6.50821 0.51138 4.74402 -0.29857 0.18282 0.06784 2.68189 -2.85853 -0 -0 -1.81201 -0.14222 0 0 0 0 0 -0.05978 0.01406 0.04201 0 -0.33266 0 1.9342 -0.12632 0.75142 -1.20867
ALA_188 -6.42507 0.84281 3.5317 -0.02206 0 0 2.83515 -2.81598 -0.01541 -0.07851 -2.34531 -0.34682 0 0 0 0 0 0.02238 0 0 0 -0.21584 0 1.8394 -0.17192 0.86978 -2.4957
ARG_189 -8.75182 1.14375 7.66973 -0.44165 0.07178 0.21082 3.16596 -3.80488 -0.00395 -0.01438 -3.54887 0.39989 0 0 -0.41717 0 0 -0.01223 0.33483 2.159 0 -0.06753 0 -1.2888 -0.12633 0.68849 -2.63334
ALA_190 -5.67702 0.19792 3.73314 -0.02211 0 0 2.02419 -2.62118 -0.00685 -0.04005 -1.81769 -0.36042 0 0 0 0 0 -0.04822 0 0 0 -0.24969 0 1.8394 -0.21125 0.381 -2.87882
LEU_191 -8.01225 0.70192 5.19049 -0.68053 0.40198 0.17568 3.07612 -3.18179 -0.00692 -0.05286 -2.32159 0.32346 0 0 0 0 0 0.17697 0.15097 2.62865 0 -0.26723 0 0.18072 -0.3025 0.45709 -1.36162
LEU_192 -9.32237 1.03943 4.17706 -0.51336 0.15956 0.1179 3.36291 -3.13162 -0 -0 -3.34374 0.00737 0 0 0 0 0 0.02461 0.16362 3.29755 0 -0.29441 0 0.18072 -0.21727 0.54305 -3.749
ARG_193 -9.31263 0.84537 9.52373 -1.22747 0.3441 0.99333 4.32078 -4.34498 -0.03955 -0.22513 -3.87625 -0.29531 0 0 -0.3637 -0.42314 0 0.01412 0.56091 3.16913 0 -0.11031 0 -1.2888 -0.3504 0.61024 -1.47596
GLN_194 -5.77391 0.38666 5.39994 -0.25313 0.02441 0.16407 2.78604 -2.74025 -0.00692 -0.05286 -2.9429 -0.38841 0 0 0 -0.582 0 -0.02518 0.01035 0 2.79938 -0.11614 0 -0.18838 -0.2828 0.6693 -1.11272
ILE_195 -10.1108 1.65887 5.71527 -0.69187 0.73743 0.16731 3.30534 -3.50226 -0 -0 -0.77335 0.23793 0 0 0 0 0 0.13528 0.14068 0.81453 0 -0.34636 0 0.73287 -0.1024 1.17131 -0.71017
GLN_196 -6.20727 0.49018 5.95571 -0.38757 0.08056 0.25074 2.55675 -2.82065 -0.00042 -0.00146 -2.62325 -0.7586 0 0 -0.54398 0 0 0.16128 0.06876 0 3.38004 -0.10417 0 -0.18838 -0.04674 1.10711 0.36863
VAL_197 -3.93034 0.6501 3.46168 -0.30566 0.19575 0.06906 1.51789 -1.86285 -0.00417 -0.0269 -0.98004 -0.11659 0 0 0 0 0 -0.05951 0.00177 0.03565 0 -0.39615 0 1.9342 0.02196 0.62961 0.83548
SER_198 -2.96647 0.16774 3.20889 -0.049 0.00556 0.1015 1.76345 -1.5725 -0.00457 -0.03673 -1.42452 -0.21131 0 0 -0.5085 0 0 2.94226 0.00312 0.12344 0 -0.04973 0.60081 -0.77834 1.65427 1.59812 4.56749
ARG_199 -7.92097 1.55098 4.81864 -0.85781 0.27985 0.58247 2.22979 -2.42708 -0.0004 -0.00983 -0.78 0.03466 0 0 -0.9593 0 0 1.03136 0.23094 2.17707 0 0.12538 0 -1.2888 3.83366 3.48804 6.13865
ARG_200 -5.8701 1.04093 4.40312 -1.62962 0.41635 1.87192 1.53621 -1.81645 -0.01432 -0.12056 -0.92077 -1.64502 0 0 -0.54398 0 0 0.15642 0.07834 2.82454 0 -0.11106 0 -1.2888 2.62269 3.30157 4.29141
ARG_201 -6.89849 1.09303 5.07934 -0.61667 0.17866 0.34312 1.46327 -2.01081 -0.03476 -0.32305 -0.93382 0.10242 0 0 -0.46759 0 0 -0.0055 0.41597 1.97754 0 -0.17564 0 -1.2888 0.72146 1.67066 0.29036
SER_202 -5.50591 1.36162 4.89978 -0.02634 0 0.04709 2.43609 -2.36786 -0.02904 -0.18129 -2.26193 -0.78582 0 0 0 0 0 0.33598 0.85685 0.92614 0 -0.4374 1.81386 -0.77834 0.35166 1.53927 2.19441
LEU_203 -6.95214 0.68791 2.94757 -0.46007 0.18131 0.08608 2.20279 -2.09071 -0.01776 -0.11973 -2.05396 0.04736 0 0 0 0 0 0.19866 0.19292 0.67347 0 0.06866 0 0.18072 0.03019 1.37266 -2.82406
GLY_204 -4.09445 0.4723 2.41563 -0.00083 0 0 1.19031 -1.68466 -0.00736 -0.08246 -1.52632 -0.29143 0 0 0 0 0 -0.11141 0 0 0 -0.97206 0 0.83697 0.76623 0.75748 -2.33208
VAL_205 -7.22049 1.18909 2.82966 -0.28588 0.21951 0.06532 2.87126 -2.28095 -0 -0 -3.34797 -0.48549 0 0 0 0 0 -0.01572 0.00422 0.2433 0 -0.45589 0 1.9342 0.70501 0.75508 -3.27573
ARG_206 -11.781 1.2458 9.94621 -0.64167 0.16879 0.36389 4.86258 -4.43856 -0 -0 -4.52566 0.32571 0 0 -0.4437 0 0 0.01642 0.57497 2.42676 0 -0.23501 0 -1.2888 -0.16712 0.92009 -2.67028
ARG_207 -10.4314 1.3706 8.34172 -0.49395 0.08542 0.26827 3.75343 -3.71715 -0.01313 -0.19229 -4.34432 0.28778 0 0 -0.79357 0 0 -0.0146 1.33905 2.29683 0 -0.10688 0 -1.2888 -0.00162 1.76199 -1.8926
PRO_208 -7.07681 1.30051 5.24138 -0.143 0.00452 0.10209 2.14888 -2.05959 -0 -0 -1.48985 0.18257 0 0 0 0 0 -0.06736 0.04778 0.13016 0 -1.09067 0 -2.4119 -0.24218 1.65672 -3.76673
LEU_209 -6.39038 0.63559 3.95467 -0.50816 0.19742 0.13098 2.22603 -2.15491 -0.00663 -0.01648 -2.2061 0.23614 0 0 0 0 0 -0.08683 0.04696 0.52917 0 -0.15103 0 0.18072 -0.33972 0.67453 -3.04802
GLN_210 -3.6801 0.36886 3.33804 -0.69183 0.1364 0.77207 0.7199 -1.51779 -0 -0 -0.61291 -0.70468 0 0 0 -0.53465 0 -0.03953 0.04081 0 2.25404 -0.06702 0 -0.18838 -0.16117 0.68492 0.11695
GLU_211 -5.93323 0.51864 6.38865 -0.20125 0.01563 0.27854 2.66323 -2.61757 -0 -0 -2.96592 -0.50717 0 0 0 -0.77328 0 -0.04393 0.02498 0 4.05137 0.25875 0 -2.7348 0.37536 0.70147 -0.50053
HIS_212 -6.97116 0.63315 4.48049 -0.73198 0.00731 0.83283 2.26069 -2.70734 -0 -0 -1.92109 -1.87201 0 0 -1.86257 0 0 -0.04693 0.00321 0 1.72339 -0.09241 0 -0.45461 0.32557 0.5131 -5.88034
VAL_213 -7.67825 1.02485 3.78389 -0.32519 0.23736 0.07226 2.11881 -2.68097 -0 -0 -1.72921 -0.14234 0 0 0 0 0 0.03053 0.03027 0.14332 0 0.31203 0 1.9342 -0.24053 0.55377 -2.5552
ARG_214 -7.22986 0.93497 7.55429 -0.57956 0.08965 0.3305 3.24074 -3.01128 -0 -0 -4.54519 0.18062 0 0 0 -2.24858 0 0.0157 0.16941 2.47021 0 -0.07435 0 -1.2888 -0.05116 0.82555 -3.21714
PHE_215 -9.88084 1.55662 3.31501 -0.54714 0.04689 0.22792 2.47164 -2.58918 -0.01663 -0.10171 -2.56938 0.00335 0 0 0 0 0 0.34042 0.31633 0 1.96823 -0.27892 0 1.0402 -0.20692 0.86112 -4.04299
MET_216 -8.17885 0.85952 4.93422 -0.35165 0.04307 0.12191 2.3743 -2.34581 -0.00296 -0.00832 -2.25867 -0.08934 0 0 0 0 0 -0.06294 0.37719 1.25835 0 0.15135 0 0.60916 0.28114 0.79981 -1.48852
ASP_217 -4.87981 0.22783 5.69246 -0.10772 0.01116 0.30459 2.66968 -2.64797 -0.01779 -0.11475 -3.33687 -0.17224 0 0 0 0 0 -0.05921 0.0815 0 2.69615 0.02089 0 -2.3716 0.48843 0.49551 -1.01977
PHE_218 -8.22 0.75038 2.72521 -0.60534 0.17203 0.30783 1.50246 -2.04887 -0.03842 -0.27423 -2.37251 0.06771 0 0 0 0 0 0.28749 1e-05 0 2.49735 -0.11867 0 1.0402 -0.00616 0.41878 -3.91473
ASP_219 -3.96954 0.37986 3.98677 -0.0924 0.00086 0.27613 1.64083 -1.94351 -0.01108 -0.03584 -2.19244 0.08774 0 0 0 0 0 4.7638 0.0025 0 2.36961 0.53458 0 -2.3716 0.16146 13.9171 17.5048
TRP_220 -12.1551 2.24699 6.78998 -0.63017 0.04737 0.17445 3.87642 -4.08828 -0 -0 -3.94441 -0.34579 0 0 -0.20068 0 0 0.19941 1.68002 0 3.20973 -0.34647 0 1.6906 1.47353 14.861 14.5386
PHE_221 -7.72906 0.92806 4.35152 -0.61437 0.03515 0.29466 2.83829 -2.57113 -0.01696 -0.16472 -2.13379 0.28855 0 0 0 0 0 -0.01354 0.00768 0 2.04924 -0.31048 0 1.0402 1.34203 2.07509 1.69642
PRO_222 -6.81722 1.18885 3.88572 -0.09598 0.00103 0.05991 1.41317 -1.56513 -0 -0 0.79209 0.71055 0 0 -0.46759 0 0 0.00231 0.01869 0.39917 0 -0.19881 0 -2.4119 0.03181 1.38348 -1.66986
ALA_223 -2.59367 0.26028 1.3842 -0.02815 0.018 0 0.72966 -0.99836 -0 -0 0.90773 -0.58684 0 0 0 0 0 0.28102 0 0 0 0.27489 0 1.8394 0.09252 0.80248 2.38318
PHE_224 -3.06628 0.3651 1.99107 -0.55087 0.01964 0.27391 0.53823 -1.11942 -0.01488 -0.05653 0.73768 0.08407 0 0 0 0 0 -0.00266 0.07396 0 2.22189 -0.20631 0 1.0402 1.04229 0.7971 4.16817
ILE_225 -4.44357 0.60244 2.56581 -0.45885 0.36844 0.10094 1.41126 -1.37838 -0.01488 -0.05653 -0.92597 -0.04221 0 0 0 0 0 -0.06716 0.23939 0.33819 0 -0.54218 0 0.73287 0.78526 0.81193 0.0268
THR_226 -2.73275 0.29097 1.17565 -0.09497 0.06873 0.05705 0.35689 -0.929 -0 -0 0.17119 -0.96729 0 0 0 0 0 -0.01755 0.00257 0.29991 0 -0.81091 2.28283 -1.0874 -0.00895 0.49061 -1.45243
GLY_227 -1.58129 0.05602 1.80182 -5e-05 0 0 0.78329 -0.92187 -0 -0 -0.09747 -0.382 0 0 -0.4508 0 0 -0.1795 0 0 0 -1.37229 0 0.83697 -0.06744 0.31612 -1.25849
ALA_228 -4.29928 0.43185 1.31647 -0.02492 4e-05 0 1.2697 -1.49233 -0 -0 0.22184 -0.26158 0 0 0 0 0 -0.02593 0 0 0 -0.07084 0 1.8394 -0.64656 0.32381 -1.41834
THR_229 -4.96855 0.83669 4.00661 -0.12618 0.09077 0.07504 2.81884 -2.2476 -0.01058 -0.05057 -1.31259 -1.25567 0 0 0 -0.582 0 -0.03922 0.05049 0.01863 0 -0.14792 2.26111 -1.0874 -0.67627 0.47272 -1.87365
SER_230 -4.57018 0.55393 3.35882 -0.02983 0.00034 0.04866 1.59615 -1.84154 -0.01613 -0.16319 0.76152 -1.13344 0 0 0 0 0 -0.00105 0.08223 0.16841 0 -0.30117 0.68717 -0.77834 -0.53893 0.33768 -1.7789
GLY_231 -1.65084 0.30978 2.14263 -5e-05 0 0 0.66181 -1.08423 -1e-05 -4e-05 0.02736 -0.41244 0 0 0 0 0 -0.00045 0 0 0 0.30549 0 0.83697 -0.36992 0.1806 0.94666
ALA_232 -2.85414 0.34128 2.20882 -0.02385 0 0 1.34682 -1.39949 -0.01058 -0.05057 -0.85105 -0.24197 0 0 0 0 0 0.00661 0 0 0 0.01499 0 1.8394 -0.14829 0.18409 0.36207
ILE:CtermProteinFull_233 -5.89206 0.72538 0.28027 -0.72406 0.56509 0.40347 0.80333 -1.21528 -0 -0 -0.99371 -1.79211 0 0 0 0 0 0 0.00192 0.2183 0 0 0 0.73287 -0.10842 0.49341 -6.50159
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514311 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 91.897 tmscore: 0.21950 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1       2.487  14.469   8.567  1.00 35.970          N  
ATOM      2  CA  THR A   1       3.160  13.331   9.163  1.00 35.670          C  
ATOM      3  C   THR A   1       4.285  13.787  10.085  1.00 35.180          C  
ATOM      4  O   THR A   1       4.803  14.894   9.934  1.00 34.830          O  
ATOM      5  CB  THR A   1       3.717  12.425   8.050  1.00 50.060          C  
ATOM      6  OG1 THR A   1       4.645  13.183   7.289  1.00 50.060          O  
ATOM      7  CG2 THR A   1       2.588  11.933   7.126  1.00 50.060          C  
ATOM      8 1H   THR A   1       1.502  14.252   8.540  1.00 43.160          H  
ATOM      9 2H   THR A   1       2.649  15.296   9.124  1.00 43.160          H  
ATOM     10 3H   THR A   1       2.847  14.605   7.631  1.00 43.160          H  
ATOM     11  HA  THR A   1       2.438  12.770   9.748  1.00 42.800          H  
ATOM     12  HB  THR A   1       4.225  11.570   8.495  1.00 60.070          H  
ATOM     13  HG1 THR A   1       5.103  12.608   6.655  1.00 60.070          H  
ATOM     14 1HG2 THR A   1       2.996  11.301   6.339  1.00 60.070          H  
ATOM     15 2HG2 THR A   1       1.878  11.367   7.707  1.00 60.070          H  
ATOM     16 3HG2 THR A   1       2.079  12.773   6.662  1.00 60.070          H  
ATOM     17  N   THR A   2       4.679  12.921  11.026  1.00 35.210          N  
ATOM     18  CA  THR A   2       5.780  13.246  11.941  1.00 34.840          C  
ATOM     19  C   THR A   2       6.955  12.294  11.766  1.00 34.530          C  
ATOM     20  O   THR A   2       7.766  12.118  12.678  1.00 34.760          O  
ATOM     21  CB  THR A   2       5.373  13.210  13.416  1.00 48.920          C  
ATOM     22  OG1 THR A   2       4.955  11.896  13.769  1.00 48.920          O  
ATOM     23  CG2 THR A   2       4.225  14.174  13.620  1.00 48.920          C  
ATOM     24  H   THR A   2       4.156  12.049  11.149  1.00 42.250          H  
ATOM     25  HA  THR A   2       6.131  14.247  11.712  1.00 41.810          H  
ATOM     26  HB  THR A   2       6.212  13.504  14.045  1.00 58.710          H  
ATOM     27  HG1 THR A   2       5.752  11.359  13.933  1.00 58.710          H  
ATOM     28 1HG2 THR A   2       3.921  14.160  14.663  1.00 58.710          H  
ATOM     29 2HG2 THR A   2       4.549  15.178  13.346  1.00 58.710          H  
ATOM     30 3HG2 THR A   2       3.388  13.887  12.997  1.00 58.710          H  
ATOM     31  N   VAL A   3       6.989  11.595  10.643  1.00 34.090          N  
ATOM     32  CA  VAL A   3       8.096  10.707  10.338  1.00 33.830          C  
ATOM     33  C   VAL A   3       8.707  11.236   9.071  1.00 33.470          C  
ATOM     34  O   VAL A   3       8.037  11.299   8.042  1.00 33.160          O  
ATOM     35  CB  VAL A   3       7.649   9.248  10.112  1.00 47.470          C  
ATOM     36  CG1 VAL A   3       8.861   8.360   9.779  1.00 47.470          C  
ATOM     37  CG2 VAL A   3       6.955   8.723  11.344  1.00 47.470          C  
ATOM     38  H   VAL A   3       6.271  11.775   9.957  1.00 40.910          H  
ATOM     39  HA  VAL A   3       8.834  10.746  11.139  1.00 40.600          H  
ATOM     40  HB  VAL A   3       6.980   9.213   9.261  1.00 56.960          H  
ATOM     41 1HG1 VAL A   3       8.520   7.337   9.608  1.00 56.960          H  
ATOM     42 2HG1 VAL A   3       9.366   8.711   8.899  1.00 56.960          H  
ATOM     43 3HG1 VAL A   3       9.558   8.372  10.618  1.00 56.960          H  
ATOM     44 1HG2 VAL A   3       6.656   7.703  11.160  1.00 56.960          H  
ATOM     45 2HG2 VAL A   3       7.640   8.754  12.199  1.00 56.960          H  
ATOM     46 3HG2 VAL A   3       6.082   9.334  11.565  1.00 56.960          H  
ATOM     47  N   TRP A   4       9.966  11.622   9.148  1.00 33.580          N  
ATOM     48  CA  TRP A   4      10.666  12.196   8.017  1.00 33.330          C  
ATOM     49  C   TRP A   4      11.691  11.270   7.355  1.00 32.540          C  
ATOM     50  O   TRP A   4      12.886  11.430   7.611  1.00 32.300          O  
ATOM     51  CB  TRP A   4      11.337  13.497   8.447  1.00 46.760          C  
ATOM     52  CG  TRP A   4      10.335  14.512   8.891  1.00 46.760          C  
ATOM     53  CD1 TRP A   4       9.707  15.425   8.108  1.00 46.760          C  
ATOM     54  CD2 TRP A   4       9.845  14.735  10.237  1.00 46.760          C  
ATOM     55  NE1 TRP A   4       8.851  16.187   8.864  1.00 46.760          N  
ATOM     56  CE2 TRP A   4       8.923  15.777  10.166  1.00 46.760          C  
ATOM     57  CE3 TRP A   4      10.108  14.143  11.471  1.00 46.760          C  
ATOM     58  CZ2 TRP A   4       8.255  16.243  11.283  1.00 46.760          C  
ATOM     59  CZ3 TRP A   4       9.444  14.613  12.588  1.00 46.760          C  
ATOM     60  CH2 TRP A   4       8.539  15.632  12.499  1.00 46.760          C  
ATOM     61  H   TRP A   4      10.439  11.532  10.036  1.00 40.300          H  
ATOM     62  HA  TRP A   4       9.923  12.471   7.274  1.00 40.000          H  
ATOM     63 1HB  TRP A   4      12.042  13.311   9.255  1.00 56.110          H  
ATOM     64 2HB  TRP A   4      11.886  13.920   7.615  1.00 56.110          H  
ATOM     65  HD1 TRP A   4       9.854  15.531   7.036  1.00 56.110          H  
ATOM     66  HE1 TRP A   4       8.259  16.931   8.518  1.00 56.110          H  
ATOM     67  HE3 TRP A   4      10.820  13.330  11.559  1.00 56.110          H  
ATOM     68  HZ2 TRP A   4       7.530  17.055  11.228  1.00 56.110          H  
ATOM     69  HZ3 TRP A   4       9.655  14.138  13.545  1.00 56.110          H  
ATOM     70  HH2 TRP A   4       8.031  15.970  13.399  1.00 56.110          H  
ATOM     71  N   PRO A   5      11.318  10.286   6.510  1.00 32.210          N  
ATOM     72  CA  PRO A   5      12.245   9.365   5.891  1.00 31.570          C  
ATOM     73  C   PRO A   5      12.913  10.085   4.726  1.00 31.230          C  
ATOM     74  O   PRO A   5      12.649   9.774   3.562  1.00 31.350          O  
ATOM     75  CB  PRO A   5      11.338   8.221   5.430  1.00 47.360          C  
ATOM     76  CG  PRO A   5      10.042   8.901   5.093  1.00 47.360          C  
ATOM     77  CD  PRO A   5       9.917  10.051   6.117  1.00 47.360          C  
ATOM     78  HA  PRO A   5      12.985   9.025   6.629  1.00 37.880          H  
ATOM     79 1HB  PRO A   5      11.791   7.699   4.570  1.00 56.830          H  
ATOM     80 2HB  PRO A   5      11.235   7.472   6.237  1.00 56.830          H  
ATOM     81 1HG  PRO A   5      10.088   9.223   4.057  1.00 56.830          H  
ATOM     82 2HG  PRO A   5       9.215   8.178   5.158  1.00 56.830          H  
ATOM     83 1HD  PRO A   5       9.463  10.941   5.672  1.00 56.830          H  
ATOM     84 2HD  PRO A   5       9.345   9.670   6.932  1.00 56.830          H  
ATOM     85  N   VAL A   6      13.755  11.068   5.072  1.00 30.860          N  
ATOM     86  CA  VAL A   6      14.447  11.959   4.124  1.00 30.560          C  
ATOM     87  C   VAL A   6      15.375  11.262   3.137  1.00 29.870          C  
ATOM     88  O   VAL A   6      15.950  11.899   2.258  1.00 29.590          O  
ATOM     89  CB  VAL A   6      15.238  13.048   4.872  1.00 42.900          C  
ATOM     90  CG1 VAL A   6      14.283  13.914   5.680  1.00 42.900          C  
ATOM     91  CG2 VAL A   6      16.283  12.393   5.783  1.00 42.900          C  
ATOM     92  H   VAL A   6      13.868  11.216   6.075  1.00 37.030          H  
ATOM     93  HA  VAL A   6      13.677  12.463   3.551  1.00 36.670          H  
ATOM     94  HB  VAL A   6      15.733  13.691   4.146  1.00 51.480          H  
ATOM     95 1HG1 VAL A   6      14.844  14.694   6.194  1.00 51.480          H  
ATOM     96 2HG1 VAL A   6      13.555  14.370   5.013  1.00 51.480          H  
ATOM     97 3HG1 VAL A   6      13.777  13.314   6.401  1.00 51.480          H  
ATOM     98 1HG2 VAL A   6      16.843  13.168   6.301  1.00 51.480          H  
ATOM     99 2HG2 VAL A   6      15.792  11.754   6.516  1.00 51.480          H  
ATOM    100 3HG2 VAL A   6      16.970  11.795   5.187  1.00 51.480          H  
ATOM    101  N   LEU A   7      15.504   9.955   3.285  1.00 29.670          N  
ATOM    102  CA  LEU A   7      16.263   9.084   2.422  1.00 29.060          C  
ATOM    103  C   LEU A   7      15.616   9.063   1.035  1.00 28.620          C  
ATOM    104  O   LEU A   7      16.261   8.703   0.045  1.00 28.570          O  
ATOM    105  CB  LEU A   7      16.279   7.673   3.022  1.00 40.930          C  
ATOM    106  CG  LEU A   7      17.329   7.360   4.142  1.00 40.930          C  
ATOM    107  CD1 LEU A   7      18.763   7.535   3.625  1.00 40.930          C  
ATOM    108  CD2 LEU A   7      17.069   8.254   5.371  1.00 40.930          C  
ATOM    109  H   LEU A   7      15.038   9.534   4.076  1.00 35.600          H  
ATOM    110  HA  LEU A   7      17.266   9.479   2.318  1.00 34.870          H  
ATOM    111 1HB  LEU A   7      15.289   7.465   3.431  1.00 49.110          H  
ATOM    112 2HB  LEU A   7      16.458   6.964   2.210  1.00 49.110          H  
ATOM    113  HG  LEU A   7      17.211   6.317   4.431  1.00 49.110          H  
ATOM    114 1HD1 LEU A   7      19.452   7.273   4.407  1.00 49.110          H  
ATOM    115 2HD1 LEU A   7      18.921   6.884   2.781  1.00 49.110          H  
ATOM    116 3HD1 LEU A   7      18.957   8.553   3.325  1.00 49.110          H  
ATOM    117 1HD2 LEU A   7      17.774   8.007   6.158  1.00 49.110          H  
ATOM    118 2HD2 LEU A   7      17.198   9.295   5.116  1.00 49.110          H  
ATOM    119 3HD2 LEU A   7      16.053   8.088   5.738  1.00 49.110          H  
ATOM    120  N   THR A   8      14.310   9.388   0.989  1.00 28.410          N  
ATOM    121  CA  THR A   8      13.513   9.421  -0.238  1.00 28.090          C  
ATOM    122  C   THR A   8      12.880  10.815  -0.457  1.00 27.190          C  
ATOM    123  O   THR A   8      12.397  11.445   0.491  1.00 26.820          O  
ATOM    124  CB  THR A   8      12.408   8.331  -0.208  1.00 39.450          C  
ATOM    125  OG1 THR A   8      13.002   7.027  -0.077  1.00 39.450          O  
ATOM    126  CG2 THR A   8      11.621   8.351  -1.497  1.00 39.450          C  
ATOM    127  H   THR A   8      13.842   9.636   1.866  1.00 34.090          H  
ATOM    128  HA  THR A   8      14.164   9.222  -1.085  1.00 33.710          H  
ATOM    129  HB  THR A   8      11.734   8.504   0.637  1.00 47.340          H  
ATOM    130  HG1 THR A   8      12.307   6.389   0.127  1.00 47.340          H  
ATOM    131 1HG2 THR A   8      10.897   7.576  -1.447  1.00 47.340          H  
ATOM    132 2HG2 THR A   8      11.119   9.294  -1.631  1.00 47.340          H  
ATOM    133 3HG2 THR A   8      12.286   8.169  -2.339  1.00 47.340          H  
ATOM    134  N   VAL A   9      12.904  11.269  -1.718  1.00 26.920          N  
ATOM    135  CA  VAL A   9      12.314  12.525  -2.218  1.00 26.140          C  
ATOM    136  C   VAL A   9      10.779  12.564  -1.955  1.00 25.860          C  
ATOM    137  O   VAL A   9      10.141  11.522  -2.048  1.00 26.220          O  
ATOM    138  CB  VAL A   9      12.612  12.568  -3.745  1.00 36.910          C  
ATOM    139  CG1 VAL A   9      11.856  11.504  -4.407  1.00 36.910          C  
ATOM    140  CG2 VAL A   9      12.255  13.886  -4.406  1.00 36.910          C  
ATOM    141  H   VAL A   9      13.401  10.679  -2.402  1.00 32.300          H  
ATOM    142  HA  VAL A   9      12.814  13.348  -1.717  1.00 31.370          H  
ATOM    143  HB  VAL A   9      13.677  12.358  -3.890  1.00 44.290          H  
ATOM    144 1HG1 VAL A   9      12.091  11.523  -5.424  1.00 44.290          H  
ATOM    145 2HG1 VAL A   9      12.093  10.530  -3.989  1.00 44.290          H  
ATOM    146 3HG1 VAL A   9      10.835  11.696  -4.300  1.00 44.290          H  
ATOM    147 1HG2 VAL A   9      12.494  13.826  -5.467  1.00 44.290          H  
ATOM    148 2HG2 VAL A   9      11.184  14.089  -4.295  1.00 44.290          H  
ATOM    149 3HG2 VAL A   9      12.836  14.689  -3.962  1.00 44.290          H  
ATOM    150  N   PRO A  10      10.170  13.719  -1.586  1.00 25.330          N  
ATOM    151  CA  PRO A  10       8.746  13.877  -1.309  1.00 25.120          C  
ATOM    152  C   PRO A  10       7.866  13.644  -2.544  1.00 24.860          C  
ATOM    153  O   PRO A  10       8.304  13.963  -3.651  1.00 24.690          O  
ATOM    154  CB  PRO A  10       8.651  15.335  -0.833  1.00 37.680          C  
ATOM    155  CG  PRO A  10       9.845  16.020  -1.425  1.00 37.680          C  
ATOM    156  CD  PRO A  10      10.930  14.983  -1.438  1.00 37.680          C  
ATOM    157  HA  PRO A  10       8.503  13.192  -0.511  1.00 30.140          H  
ATOM    158 1HB  PRO A  10       7.705  15.780  -1.185  1.00 45.220          H  
ATOM    159 2HB  PRO A  10       8.634  15.378   0.261  1.00 45.220          H  
ATOM    160 1HG  PRO A  10       9.596  16.374  -2.440  1.00 45.220          H  
ATOM    161 2HG  PRO A  10      10.110  16.909  -0.833  1.00 45.220          H  
ATOM    162 1HD  PRO A  10      11.556  15.201  -2.258  1.00 45.220          H  
ATOM    163 2HD  PRO A  10      11.470  15.006  -0.518  1.00 45.220          H  
ATOM    164  N   PRO A  11       6.605  13.181  -2.351  1.00 24.900          N  
ATOM    165  CA  PRO A  11       5.595  12.861  -3.348  1.00 24.740          C  
ATOM    166  C   PRO A  11       5.063  14.049  -4.096  1.00 24.060          C  
ATOM    167  O   PRO A  11       5.142  15.183  -3.620  1.00 23.860          O  
ATOM    168  CB  PRO A  11       4.476  12.225  -2.521  1.00 37.110          C  
ATOM    169  CG  PRO A  11       4.634  12.817  -1.153  1.00 37.110          C  
ATOM    170  CD  PRO A  11       6.117  12.957  -0.976  1.00 37.110          C  
ATOM    171  HA  PRO A  11       5.982  12.124  -4.039  1.00 29.690          H  
ATOM    172 1HB  PRO A  11       3.498  12.459  -2.981  1.00 44.530          H  
ATOM    173 2HB  PRO A  11       4.586  11.126  -2.528  1.00 44.530          H  
ATOM    174 1HG  PRO A  11       4.102  13.778  -1.087  1.00 44.530          H  
ATOM    175 2HG  PRO A  11       4.192  12.142  -0.397  1.00 44.530          H  
ATOM    176 1HD  PRO A  11       6.326  13.794  -0.306  1.00 44.530          H  
ATOM    177 2HD  PRO A  11       6.492  11.999  -0.615  1.00 44.530          H  
ATOM    178  N   THR A  12       4.477  13.762  -5.249  1.00 23.810          N  
ATOM    179  CA  THR A  12       3.822  14.729  -6.097  1.00 23.240          C  
ATOM    180  C   THR A  12       2.687  15.381  -5.331  1.00 22.710          C  
ATOM    181  O   THR A  12       1.873  14.692  -4.710  1.00 22.740          O  
ATOM    182  CB  THR A  12       3.272  14.027  -7.353  1.00 32.760          C  
ATOM    183  OG1 THR A  12       4.348  13.362  -8.032  1.00 32.760          O  
ATOM    184  CG2 THR A  12       2.589  14.999  -8.313  1.00 32.760          C  
ATOM    185  H   THR A  12       4.480  12.805  -5.578  1.00 28.570          H  
ATOM    186  HA  THR A  12       4.542  15.496  -6.389  1.00 27.890          H  
ATOM    187  HB  THR A  12       2.544  13.278  -7.042  1.00 39.320          H  
ATOM    188  HG1 THR A  12       4.983  14.030  -8.367  1.00 39.320          H  
ATOM    189 1HG2 THR A  12       2.220  14.450  -9.176  1.00 39.320          H  
ATOM    190 2HG2 THR A  12       1.754  15.489  -7.817  1.00 39.320          H  
ATOM    191 3HG2 THR A  12       3.305  15.748  -8.641  1.00 39.320          H  
ATOM    192  N   ALA A  13       2.639  16.706  -5.352  1.00 22.330          N  
ATOM    193  CA  ALA A  13       1.598  17.433  -4.647  1.00 21.920          C  
ATOM    194  C   ALA A  13       0.220  17.057  -5.196  1.00 21.980          C  
ATOM    195  O   ALA A  13       0.099  16.828  -6.401  1.00 22.280          O  
ATOM    196  CB  ALA A  13       1.815  18.932  -4.791  1.00 30.850          C  
ATOM    197  H   ALA A  13       3.346  17.205  -5.872  1.00 26.800          H  
ATOM    198  HA  ALA A  13       1.671  17.154  -3.600  1.00 26.300          H  
ATOM    199 1HB  ALA A  13       1.047  19.478  -4.246  1.00 37.020          H  
ATOM    200 2HB  ALA A  13       2.795  19.196  -4.396  1.00 37.020          H  
ATOM    201 3HB  ALA A  13       1.763  19.202  -5.845  1.00 37.020          H  
ATOM    202  N   PRO A  14      -0.825  16.987  -4.351  1.00 21.840          N  
ATOM    203  CA  PRO A  14      -2.199  16.723  -4.721  1.00 21.980          C  
ATOM    204  C   PRO A  14      -2.751  17.913  -5.464  1.00 21.750          C  
ATOM    205  O   PRO A  14      -2.279  19.032  -5.255  1.00 21.630          O  
ATOM    206  CB  PRO A  14      -2.896  16.538  -3.377  1.00 32.970          C  
ATOM    207  CG  PRO A  14      -2.065  17.342  -2.402  1.00 32.970          C  
ATOM    208  CD  PRO A  14      -0.636  17.205  -2.898  1.00 32.970          C  
ATOM    209  HA  PRO A  14      -2.248  15.812  -5.338  1.00 26.380          H  
ATOM    210 1HB  PRO A  14      -3.921  16.927  -3.464  1.00 39.560          H  
ATOM    211 2HB  PRO A  14      -2.964  15.472  -3.126  1.00 39.560          H  
ATOM    212 1HG  PRO A  14      -2.406  18.392  -2.401  1.00 39.560          H  
ATOM    213 2HG  PRO A  14      -2.201  16.964  -1.377  1.00 39.560          H  
ATOM    214 1HD  PRO A  14      -0.115  18.146  -2.692  1.00 39.560          H  
ATOM    215 2HD  PRO A  14      -0.144  16.332  -2.433  1.00 39.560          H  
ATOM    216  N   SER A  15      -3.768  17.695  -6.284  1.00 21.820          N  
ATOM    217  CA  SER A  15      -4.392  18.802  -6.976  1.00 21.710          C  
ATOM    218  C   SER A  15      -5.029  19.768  -5.964  1.00 21.340          C  
ATOM    219  O   SER A  15      -5.633  19.312  -4.990  1.00 21.240          O  
ATOM    220  CB  SER A  15      -5.466  18.283  -7.918  1.00 30.440          C  
ATOM    221  OG  SER A  15      -4.914  17.476  -8.925  1.00 30.440          O  
ATOM    222  H   SER A  15      -4.109  16.758  -6.446  1.00 26.180          H  
ATOM    223  HA  SER A  15      -3.618  19.279  -7.561  1.00 26.050          H  
ATOM    224 1HB  SER A  15      -6.198  17.710  -7.350  1.00 36.530          H  
ATOM    225 2HB  SER A  15      -5.993  19.125  -8.368  1.00 36.530          H  
ATOM    226  HG  SER A  15      -5.651  17.205  -9.481  1.00 36.530          H  
ATOM    227  N   PRO A  16      -4.916  21.094  -6.180  1.00 21.230          N  
ATOM    228  CA  PRO A  16      -5.496  22.170  -5.396  1.00 21.240          C  
ATOM    229  C   PRO A  16      -6.952  22.359  -5.769  1.00 21.670          C  
ATOM    230  O   PRO A  16      -7.403  21.815  -6.777  1.00 21.940          O  
ATOM    231  CB  PRO A  16      -4.669  23.382  -5.831  1.00 31.860          C  
ATOM    232  CG  PRO A  16      -4.337  23.094  -7.274  1.00 31.860          C  
ATOM    233  CD  PRO A  16      -4.110  21.590  -7.328  1.00 31.860          C  
ATOM    234  HA  PRO A  16      -5.382  21.957  -4.326  1.00 25.490          H  
ATOM    235 1HB  PRO A  16      -5.268  24.304  -5.719  1.00 38.230          H  
ATOM    236 2HB  PRO A  16      -3.781  23.485  -5.190  1.00 38.230          H  
ATOM    237 1HG  PRO A  16      -5.178  23.424  -7.917  1.00 38.230          H  
ATOM    238 2HG  PRO A  16      -3.457  23.674  -7.586  1.00 38.230          H  
ATOM    239 1HD  PRO A  16      -4.503  21.210  -8.282  1.00 38.230          H  
ATOM    240 2HD  PRO A  16      -3.036  21.372  -7.178  1.00 38.230          H  
ATOM    241  N   ALA A  17      -7.664  23.184  -5.006  1.00 21.850          N  
ATOM    242  CA  ALA A  17      -8.986  23.585  -5.450  1.00 22.330          C  
ATOM    243  C   ALA A  17      -8.729  24.199  -6.816  1.00 22.480          C  
ATOM    244  O   ALA A  17      -7.702  24.858  -6.974  1.00 22.230          O  
ATOM    245  CB  ALA A  17      -9.613  24.574  -4.474  1.00 31.070          C  
ATOM    246  H   ALA A  17      -7.273  23.563  -4.156  1.00 26.220          H  
ATOM    247  HA  ALA A  17      -9.612  22.701  -5.555  1.00 26.800          H  
ATOM    248 1HB  ALA A  17     -10.583  24.904  -4.821  1.00 37.280          H  
ATOM    249 2HB  ALA A  17      -9.728  24.096  -3.501  1.00 37.280          H  
ATOM    250 3HB  ALA A  17      -8.960  25.440  -4.377  1.00 37.280          H  
ATOM    251  N   PRO A  18      -9.623  24.072  -7.803  1.00 23.000          N  
ATOM    252  CA  PRO A  18      -9.369  24.525  -9.154  1.00 23.310          C  
ATOM    253  C   PRO A  18      -8.977  25.985  -9.234  1.00 23.340          C  
ATOM    254  O   PRO A  18      -9.677  26.867  -8.727  1.00 23.400          O  
ATOM    255  CB  PRO A  18     -10.720  24.261  -9.842  1.00 34.960          C  
ATOM    256  CG  PRO A  18     -11.735  24.155  -8.713  1.00 34.960          C  
ATOM    257  CD  PRO A  18     -10.966  23.536  -7.566  1.00 34.960          C  
ATOM    258  HA  PRO A  18      -8.582  23.898  -9.600  1.00 27.970          H  
ATOM    259 1HB  PRO A  18     -10.943  25.080 -10.542  1.00 41.960          H  
ATOM    260 2HB  PRO A  18     -10.650  23.347 -10.450  1.00 41.960          H  
ATOM    261 1HG  PRO A  18     -12.119  25.159  -8.470  1.00 41.960          H  
ATOM    262 2HG  PRO A  18     -12.598  23.550  -9.033  1.00 41.960          H  
ATOM    263 1HD  PRO A  18     -11.392  23.882  -6.630  1.00 41.960          H  
ATOM    264 2HD  PRO A  18     -10.958  22.438  -7.642  1.00 41.960          H  
ATOM    265  N   SER A  19      -7.884  26.212  -9.950  1.00 23.400          N  
ATOM    266  CA  SER A  19      -7.287  27.513 -10.189  1.00 23.520          C  
ATOM    267  C   SER A  19      -6.289  27.364 -11.325  1.00 23.770          C  
ATOM    268  O   SER A  19      -5.926  26.245 -11.683  1.00 24.040          O  
ATOM    269  CB  SER A  19      -6.597  28.027  -8.940  1.00 32.880          C  
ATOM    270  OG  SER A  19      -5.457  27.271  -8.647  1.00 32.880          O  
ATOM    271  H   SER A  19      -7.385  25.404 -10.294  1.00 28.080          H  
ATOM    272  HA  SER A  19      -8.066  28.215 -10.485  1.00 28.220          H  
ATOM    273 1HB  SER A  19      -6.318  29.069  -9.077  1.00 39.460          H  
ATOM    274 2HB  SER A  19      -7.289  27.980  -8.099  1.00 39.460          H  
ATOM    275  HG  SER A  19      -5.141  27.589  -7.800  1.00 39.460          H  
ATOM    276  N   LEU A  20      -5.826  28.474 -11.890  1.00 23.850          N  
ATOM    277  CA  LEU A  20      -4.787  28.407 -12.923  1.00 24.160          C  
ATOM    278  C   LEU A  20      -3.513  27.753 -12.378  1.00 24.250          C  
ATOM    279  O   LEU A  20      -3.003  28.138 -11.322  1.00 24.420          O  
ATOM    280  CB  LEU A  20      -4.457  29.827 -13.434  1.00 33.700          C  
ATOM    281  CG  LEU A  20      -3.400  29.955 -14.603  1.00 33.700          C  
ATOM    282  CD1 LEU A  20      -3.949  29.354 -15.906  1.00 33.700          C  
ATOM    283  CD2 LEU A  20      -3.056  31.427 -14.796  1.00 33.700          C  
ATOM    284  H   LEU A  20      -6.168  29.371 -11.579  1.00 28.620          H  
ATOM    285  HA  LEU A  20      -5.158  27.796 -13.744  1.00 28.990          H  
ATOM    286 1HB  LEU A  20      -5.379  30.285 -13.781  1.00 40.440          H  
ATOM    287 2HB  LEU A  20      -4.083  30.410 -12.592  1.00 40.440          H  
ATOM    288  HG  LEU A  20      -2.494  29.405 -14.336  1.00 40.440          H  
ATOM    289 1HD1 LEU A  20      -3.198  29.449 -16.696  1.00 40.440          H  
ATOM    290 2HD1 LEU A  20      -4.175  28.314 -15.769  1.00 40.440          H  
ATOM    291 3HD1 LEU A  20      -4.852  29.883 -16.203  1.00 40.440          H  
ATOM    292 1HD2 LEU A  20      -2.314  31.527 -15.590  1.00 40.440          H  
ATOM    293 2HD2 LEU A  20      -3.954  31.983 -15.067  1.00 40.440          H  
ATOM    294 3HD2 LEU A  20      -2.648  31.828 -13.867  1.00 40.440          H  
ATOM    295  N   VAL A  21      -2.990  26.774 -13.115  1.00 24.230          N  
ATOM    296  CA  VAL A  21      -1.799  26.045 -12.720  1.00 24.400          C  
ATOM    297  C   VAL A  21      -0.610  26.456 -13.578  1.00 24.330          C  
ATOM    298  O   VAL A  21      -0.695  26.492 -14.796  1.00 24.610          O  
ATOM    299  CB  VAL A  21      -2.076  24.522 -12.826  1.00 34.090          C  
ATOM    300  CG1 VAL A  21      -0.863  23.704 -12.500  1.00 34.090          C  
ATOM    301  CG2 VAL A  21      -3.217  24.151 -11.900  1.00 34.090          C  
ATOM    302  H   VAL A  21      -3.451  26.502 -13.988  1.00 29.080          H  
ATOM    303  HA  VAL A  21      -1.579  26.283 -11.680  1.00 29.280          H  
ATOM    304  HB  VAL A  21      -2.356  24.289 -13.824  1.00 40.910          H  
ATOM    305 1HG1 VAL A  21      -1.109  22.643 -12.607  1.00 40.910          H  
ATOM    306 2HG1 VAL A  21      -0.091  23.948 -13.189  1.00 40.910          H  
ATOM    307 3HG1 VAL A  21      -0.539  23.903 -11.482  1.00 40.910          H  
ATOM    308 1HG2 VAL A  21      -3.428  23.087 -12.001  1.00 40.910          H  
ATOM    309 2HG2 VAL A  21      -2.950  24.379 -10.870  1.00 40.910          H  
ATOM    310 3HG2 VAL A  21      -4.098  24.715 -12.176  1.00 40.910          H  
ATOM    311  N   ALA A  22       0.497  26.832 -12.939  1.00 24.040          N  
ATOM    312  CA  ALA A  22       1.686  27.243 -13.689  1.00 24.060          C  
ATOM    313  C   ALA A  22       2.228  26.119 -14.579  1.00 23.820          C  
ATOM    314  O   ALA A  22       2.719  26.366 -15.682  1.00 23.620          O  
ATOM    315  CB  ALA A  22       2.774  27.700 -12.738  1.00 33.680          C  
ATOM    316  H   ALA A  22       0.502  26.825 -11.927  1.00 28.850          H  
ATOM    317  HA  ALA A  22       1.401  28.075 -14.337  1.00 28.870          H  
ATOM    318 1HB  ALA A  22       3.638  28.031 -13.314  1.00 40.410          H  
ATOM    319 2HB  ALA A  22       2.406  28.524 -12.129  1.00 40.410          H  
ATOM    320 3HB  ALA A  22       3.066  26.872 -12.095  1.00 40.410          H  
ATOM    321  N   SER A  23       2.174  24.890 -14.069  1.00 23.940          N  
ATOM    322  CA  SER A  23       2.643  23.716 -14.787  1.00 23.800          C  
ATOM    323  C   SER A  23       1.728  23.424 -15.964  1.00 23.420          C  
ATOM    324  O   SER A  23       0.513  23.533 -15.854  1.00 23.010          O  
ATOM    325  CB  SER A  23       2.680  22.505 -13.868  1.00 33.380          C  
ATOM    326  OG  SER A  23       3.592  22.686 -12.815  1.00 33.380          O  
ATOM    327  H   SER A  23       1.781  24.764 -13.152  1.00 28.730          H  
ATOM    328  HA  SER A  23       3.645  23.914 -15.165  1.00 28.560          H  
ATOM    329 1HB  SER A  23       1.687  22.318 -13.468  1.00 40.050          H  
ATOM    330 2HB  SER A  23       2.962  21.628 -14.446  1.00 40.050          H  
ATOM    331  HG  SER A  23       3.580  21.868 -12.307  1.00 40.050          H  
ATOM    332  N   ALA A  24       2.293  22.939 -17.069  1.00 23.640          N  
ATOM    333  CA  ALA A  24       1.464  22.573 -18.220  1.00 23.390          C  
ATOM    334  C   ALA A  24       0.439  21.485 -17.876  1.00 23.330          C  
ATOM    335  O   ALA A  24      -0.706  21.490 -18.365  1.00 23.440          O  
ATOM    336  CB  ALA A  24       2.341  22.087 -19.360  1.00 32.850          C  
ATOM    337  H   ALA A  24       3.298  22.859 -17.122  1.00 28.370          H  
ATOM    338  HA  ALA A  24       0.927  23.464 -18.542  1.00 28.070          H  
ATOM    339 1HB  ALA A  24       1.718  21.847 -20.220  1.00 39.420          H  
ATOM    340 2HB  ALA A  24       3.051  22.866 -19.633  1.00 39.420          H  
ATOM    341 3HB  ALA A  24       2.882  21.192 -19.049  1.00 39.420          H  
ATOM    342  N   PHE A  25       0.813  20.554 -17.004  1.00 23.220          N  
ATOM    343  CA  PHE A  25      -0.119  19.491 -16.735  1.00 23.220          C  
ATOM    344  C   PHE A  25      -1.190  19.980 -15.800  1.00 23.260          C  
ATOM    345  O   PHE A  25      -1.027  20.017 -14.579  1.00 23.010          O  
ATOM    346  CB  PHE A  25       0.526  18.260 -16.122  1.00 32.510          C  
ATOM    347  CG  PHE A  25      -0.445  17.127 -16.107  1.00 32.510          C  
ATOM    348  CD1 PHE A  25      -0.616  16.358 -17.241  1.00 32.510          C  
ATOM    349  CD2 PHE A  25      -1.223  16.853 -14.998  1.00 32.510          C  
ATOM    350  CE1 PHE A  25      -1.527  15.339 -17.274  1.00 32.510          C  
ATOM    351  CE2 PHE A  25      -2.143  15.831 -15.026  1.00 32.510          C  
ATOM    352  CZ  PHE A  25      -2.294  15.073 -16.167  1.00 32.510          C  
ATOM    353  H   PHE A  25       1.733  20.564 -16.597  1.00 27.860          H  
ATOM    354  HA  PHE A  25      -0.578  19.196 -17.673  1.00 27.860          H  
ATOM    355 1HB  PHE A  25       1.394  17.971 -16.688  1.00 39.010          H  
ATOM    356 2HB  PHE A  25       0.840  18.468 -15.104  1.00 39.010          H  
ATOM    357  HD1 PHE A  25      -0.023  16.569 -18.114  1.00 39.010          H  
ATOM    358  HD2 PHE A  25      -1.108  17.464 -14.096  1.00 39.010          H  
ATOM    359  HE1 PHE A  25      -1.648  14.742 -18.181  1.00 39.010          H  
ATOM    360  HE2 PHE A  25      -2.755  15.624 -14.147  1.00 39.010          H  
ATOM    361  HZ  PHE A  25      -3.023  14.265 -16.191  1.00 39.010          H  
ATOM    362  N   GLY A  26      -2.308  20.318 -16.400  1.00 23.630          N  
ATOM    363  CA  GLY A  26      -3.444  20.871 -15.695  1.00 23.870          C  
ATOM    364  C   GLY A  26      -3.467  22.386 -15.735  1.00 23.960          C  
ATOM    365  O   GLY A  26      -4.205  23.001 -14.966  1.00 24.060          O  
ATOM    366  H   GLY A  26      -2.289  20.269 -17.411  1.00 28.360          H  
ATOM    367 1HA  GLY A  26      -4.364  20.486 -16.133  1.00 28.640          H  
ATOM    368 2HA  GLY A  26      -3.421  20.536 -14.659  1.00 28.640          H  
ATOM    369  N   GLU A  27      -2.723  23.005 -16.669  1.00 24.040          N  
ATOM    370  CA  GLU A  27      -2.690  24.468 -16.743  1.00 24.250          C  
ATOM    371  C   GLU A  27      -4.076  25.086 -16.632  1.00 24.220          C  
ATOM    372  O   GLU A  27      -4.332  25.900 -15.733  1.00 24.370          O  
ATOM    373  CB  GLU A  27      -2.067  24.937 -18.055  1.00 33.870          C  
ATOM    374  CG  GLU A  27      -1.956  26.465 -18.184  1.00 33.870          C  
ATOM    375  CD  GLU A  27      -1.340  26.900 -19.472  1.00 33.870          C  
ATOM    376  OE1 GLU A  27      -1.039  26.053 -20.277  1.00 33.870          O  
ATOM    377  OE2 GLU A  27      -1.174  28.080 -19.665  1.00 33.870          O  
ATOM    378  H   GLU A  27      -2.116  22.471 -17.296  1.00 28.850          H  
ATOM    379  HA  GLU A  27      -2.064  24.834 -15.937  1.00 29.100          H  
ATOM    380 1HB  GLU A  27      -1.067  24.529 -18.132  1.00 40.640          H  
ATOM    381 2HB  GLU A  27      -2.644  24.558 -18.896  1.00 40.640          H  
ATOM    382 1HG  GLU A  27      -2.948  26.909 -18.108  1.00 40.640          H  
ATOM    383 2HG  GLU A  27      -1.357  26.840 -17.351  1.00 40.640          H  
ATOM    384  N   SER A  28      -5.040  24.609 -17.438  1.00 24.130          N  
ATOM    385  CA  SER A  28      -6.412  25.133 -17.395  1.00 24.200          C  
ATOM    386  C   SER A  28      -7.196  24.474 -16.252  1.00 24.050          C  
ATOM    387  O   SER A  28      -8.283  23.932 -16.443  1.00 24.010          O  
ATOM    388  CB  SER A  28      -7.122  24.805 -18.704  1.00 33.850          C  
ATOM    389  OG  SER A  28      -6.506  25.411 -19.810  1.00 33.850          O  
ATOM    390  H   SER A  28      -4.801  23.923 -18.140  1.00 28.960          H  
ATOM    391  HA  SER A  28      -6.380  26.212 -17.240  1.00 29.040          H  
ATOM    392 1HB  SER A  28      -7.122  23.722 -18.846  1.00 40.620          H  
ATOM    393 2HB  SER A  28      -8.163  25.121 -18.647  1.00 40.620          H  
ATOM    394  HG  SER A  28      -6.869  24.942 -20.604  1.00 40.620          H  
ATOM    395  N   GLY A  29      -6.670  24.597 -15.045  1.00 24.060          N  
ATOM    396  CA  GLY A  29      -7.214  23.970 -13.852  1.00 23.970          C  
ATOM    397  C   GLY A  29      -8.414  24.693 -13.300  1.00 23.670          C  
ATOM    398  O   GLY A  29      -9.122  24.173 -12.440  1.00 23.790          O  
ATOM    399  H   GLY A  29      -5.785  25.096 -15.001  1.00 28.870          H  
ATOM    400 1HA  GLY A  29      -7.479  22.937 -14.080  1.00 28.760          H  
ATOM    401 2HA  GLY A  29      -6.431  23.933 -13.095  1.00 28.760          H  
ATOM    402  N   SER A  30      -8.643  25.892 -13.793  1.00 23.400          N  
ATOM    403  CA  SER A  30      -9.740  26.729 -13.372  1.00 22.990          C  
ATOM    404  C   SER A  30     -11.043  26.427 -14.102  1.00 22.690          C  
ATOM    405  O   SER A  30     -12.090  26.969 -13.738  1.00 22.770          O  
ATOM    406  CB  SER A  30      -9.382  28.184 -13.600  1.00 32.350          C  
ATOM    407  OG  SER A  30      -9.255  28.460 -14.973  1.00 32.350          O  
ATOM    408  H   SER A  30      -8.015  26.245 -14.498  1.00 28.080          H  
ATOM    409  HA  SER A  30      -9.901  26.569 -12.305  1.00 27.590          H  
ATOM    410 1HB  SER A  30     -10.155  28.817 -13.167  1.00 38.820          H  
ATOM    411 2HB  SER A  30      -8.454  28.413 -13.097  1.00 38.820          H  
ATOM    412  HG  SER A  30      -9.093  29.408 -15.040  1.00 38.820          H  
ATOM    413  N   THR A  31     -11.002  25.615 -15.165  1.00 22.460          N  
ATOM    414  CA  THR A  31     -12.226  25.434 -15.938  1.00 22.280          C  
ATOM    415  C   THR A  31     -12.353  24.126 -16.702  1.00 22.040          C  
ATOM    416  O   THR A  31     -11.572  23.191 -16.534  1.00 21.950          O  
ATOM    417  CB  THR A  31     -12.376  26.600 -16.933  1.00 31.260          C  
ATOM    418  OG1 THR A  31     -13.682  26.552 -17.533  1.00 31.260          O  
ATOM    419  CG2 THR A  31     -11.280  26.519 -18.019  1.00 31.260          C  
ATOM    420  H   THR A  31     -10.140  25.132 -15.437  1.00 26.950          H  
ATOM    421  HA  THR A  31     -13.064  25.476 -15.243  1.00 26.740          H  
ATOM    422  HB  THR A  31     -12.272  27.543 -16.396  1.00 37.520          H  
ATOM    423  HG1 THR A  31     -13.832  27.367 -18.031  1.00 37.520          H  
ATOM    424 1HG2 THR A  31     -11.392  27.355 -18.703  1.00 37.520          H  
ATOM    425 2HG2 THR A  31     -10.299  26.569 -17.542  1.00 37.520          H  
ATOM    426 3HG2 THR A  31     -11.352  25.593 -18.582  1.00 37.520          H  
ATOM    427  N   ASP A  32     -13.372  24.081 -17.544  1.00 22.050          N  
ATOM    428  CA  ASP A  32     -13.645  22.948 -18.409  1.00 21.940          C  
ATOM    429  C   ASP A  32     -12.942  23.190 -19.739  1.00 21.790          C  
ATOM    430  O   ASP A  32     -13.263  24.146 -20.448  1.00 21.800          O  
ATOM    431  CB  ASP A  32     -15.146  22.783 -18.631  1.00 30.760          C  
ATOM    432  CG  ASP A  32     -15.911  22.314 -17.384  1.00 30.760          C  
ATOM    433  OD1 ASP A  32     -15.344  21.647 -16.548  1.00 30.760          O  
ATOM    434  OD2 ASP A  32     -17.069  22.637 -17.287  1.00 30.760          O  
ATOM    435  H   ASP A  32     -13.963  24.905 -17.597  1.00 26.460          H  
ATOM    436  HA  ASP A  32     -13.243  22.042 -17.956  1.00 26.330          H  
ATOM    437 1HB  ASP A  32     -15.564  23.733 -18.961  1.00 36.910          H  
ATOM    438 2HB  ASP A  32     -15.309  22.062 -19.434  1.00 36.910          H  
ATOM    439  N   GLY A  33     -11.957  22.364 -20.064  1.00 21.780          N  
ATOM    440  CA  GLY A  33     -11.195  22.581 -21.287  1.00 21.760          C  
ATOM    441  C   GLY A  33     -11.898  21.986 -22.498  1.00 21.540          C  
ATOM    442  O   GLY A  33     -13.018  21.475 -22.394  1.00 21.700          O  
ATOM    443  H   GLY A  33     -11.723  21.598 -19.448  1.00 26.140          H  
ATOM    444 1HA  GLY A  33     -11.036  23.649 -21.441  1.00 26.110          H  
ATOM    445 2HA  GLY A  33     -10.205  22.134 -21.185  1.00 26.110          H  
ATOM    446  N   SER A  34     -11.227  22.053 -23.641  1.00 21.270          N  
ATOM    447  CA  SER A  34     -11.748  21.533 -24.905  1.00 21.350          C  
ATOM    448  C   SER A  34     -11.536  20.044 -25.051  1.00 21.280          C  
ATOM    449  O   SER A  34     -10.641  19.470 -24.431  1.00 21.390          O  
ATOM    450  CB  SER A  34     -11.117  22.193 -26.100  1.00 29.860          C  
ATOM    451  OG  SER A  34     -11.504  21.513 -27.269  1.00 29.860          O  
ATOM    452  H   SER A  34     -10.295  22.493 -23.621  1.00 25.520          H  
ATOM    453  HA  SER A  34     -12.821  21.726 -24.932  1.00 25.620          H  
ATOM    454 1HB  SER A  34     -11.423  23.234 -26.157  1.00 35.830          H  
ATOM    455 2HB  SER A  34     -10.049  22.172 -26.017  1.00 35.830          H  
ATOM    456  HG  SER A  34     -10.920  21.869 -27.982  1.00 35.830          H  
ATOM    457  N   SER A  35     -12.353  19.408 -25.884  1.00 21.200          N  
ATOM    458  CA  SER A  35     -12.210  17.985 -26.170  1.00 21.190          C  
ATOM    459  C   SER A  35     -10.888  17.669 -26.877  1.00 20.910          C  
ATOM    460  O   SER A  35     -10.432  16.523 -26.879  1.00 21.250          O  
ATOM    461  CB  SER A  35     -13.377  17.504 -27.011  1.00 29.670          C  
ATOM    462  OG  SER A  35     -13.362  18.096 -28.280  1.00 29.670          O  
ATOM    463  H   SER A  35     -13.071  19.935 -26.364  1.00 25.440          H  
ATOM    464  HA  SER A  35     -12.223  17.446 -25.222  1.00 25.430          H  
ATOM    465 1HB  SER A  35     -13.325  16.421 -27.112  1.00 35.600          H  
ATOM    466 2HB  SER A  35     -14.311  17.741 -26.506  1.00 35.600          H  
ATOM    467  HG  SER A  35     -14.085  17.691 -28.770  1.00 35.600          H  
ATOM    468  N   ASP A  36     -10.272  18.688 -27.483  1.00 20.420          N  
ATOM    469  CA  ASP A  36      -8.992  18.540 -28.162  1.00 20.230          C  
ATOM    470  C   ASP A  36      -7.836  19.170 -27.368  1.00 20.240          C  
ATOM    471  O   ASP A  36      -6.738  19.356 -27.907  1.00 20.230          O  
ATOM    472  CB  ASP A  36      -9.078  19.089 -29.602  1.00 28.400          C  
ATOM    473  CG  ASP A  36      -9.412  20.594 -29.728  1.00 28.400          C  
ATOM    474  OD1 ASP A  36      -9.435  21.284 -28.728  1.00 28.400          O  
ATOM    475  OD2 ASP A  36      -9.654  21.032 -30.829  1.00 28.400          O  
ATOM    476  H   ASP A  36     -10.715  19.609 -27.453  1.00 24.500          H  
ATOM    477  HA  ASP A  36      -8.780  17.475 -28.246  1.00 24.280          H  
ATOM    478 1HB  ASP A  36      -8.128  18.909 -30.105  1.00 34.080          H  
ATOM    479 2HB  ASP A  36      -9.838  18.528 -30.144  1.00 34.080          H  
ATOM    480  N   GLU A  37      -8.070  19.472 -26.084  1.00 20.370          N  
ATOM    481  CA  GLU A  37      -7.054  20.069 -25.230  1.00 20.510          C  
ATOM    482  C   GLU A  37      -6.336  19.017 -24.400  1.00 20.200          C  
ATOM    483  O   GLU A  37      -6.882  18.460 -23.446  1.00 20.270          O  
ATOM    484  CB  GLU A  37      -7.701  21.144 -24.350  1.00 28.660          C  
ATOM    485  CG  GLU A  37      -6.807  21.879 -23.400  1.00 28.660          C  
ATOM    486  CD  GLU A  37      -7.534  23.032 -22.727  1.00 28.660          C  
ATOM    487  OE1 GLU A  37      -8.648  23.354 -23.132  1.00 28.660          O  
ATOM    488  OE2 GLU A  37      -6.990  23.574 -21.792  1.00 28.660          O  
ATOM    489  H   GLU A  37      -8.989  19.293 -25.671  1.00 24.440          H  
ATOM    490  HA  GLU A  37      -6.313  20.554 -25.866  1.00 24.610          H  
ATOM    491 1HB  GLU A  37      -8.131  21.892 -24.991  1.00 34.390          H  
ATOM    492 2HB  GLU A  37      -8.507  20.702 -23.771  1.00 34.390          H  
ATOM    493 1HG  GLU A  37      -6.454  21.186 -22.633  1.00 34.390          H  
ATOM    494 2HG  GLU A  37      -5.939  22.257 -23.940  1.00 34.390          H  
ATOM    495  N   GLU A  38      -5.096  18.751 -24.769  1.00 19.990          N  
ATOM    496  CA  GLU A  38      -4.307  17.724 -24.117  1.00 19.820          C  
ATOM    497  C   GLU A  38      -3.404  18.330 -23.061  1.00 19.820          C  
ATOM    498  O   GLU A  38      -2.929  19.457 -23.208  1.00 19.990          O  
ATOM    499  CB  GLU A  38      -3.472  16.965 -25.148  1.00 27.820          C  
ATOM    500  CG  GLU A  38      -4.297  16.185 -26.175  1.00 27.820          C  
ATOM    501  CD  GLU A  38      -3.442  15.438 -27.169  1.00 27.820          C  
ATOM    502  OE1 GLU A  38      -2.248  15.624 -27.147  1.00 27.820          O  
ATOM    503  OE2 GLU A  38      -3.980  14.680 -27.943  1.00 27.820          O  
ATOM    504  H   GLU A  38      -4.704  19.258 -25.552  1.00 23.990          H  
ATOM    505  HA  GLU A  38      -4.981  17.022 -23.626  1.00 23.780          H  
ATOM    506 1HB  GLU A  38      -2.841  17.669 -25.690  1.00 33.380          H  
ATOM    507 2HB  GLU A  38      -2.812  16.263 -24.635  1.00 33.380          H  
ATOM    508 1HG  GLU A  38      -4.934  15.476 -25.649  1.00 33.380          H  
ATOM    509 2HG  GLU A  38      -4.945  16.883 -26.710  1.00 33.380          H  
ATOM    510  N   LEU A  39      -3.153  17.573 -22.006  1.00 19.760          N  
ATOM    511  CA  LEU A  39      -2.246  18.003 -20.960  1.00 19.940          C  
ATOM    512  C   LEU A  39      -0.969  17.198 -21.031  1.00 19.810          C  
ATOM    513  O   LEU A  39      -1.001  16.019 -21.387  1.00 19.910          O  
ATOM    514  CB  LEU A  39      -2.880  17.785 -19.593  1.00 27.840          C  
ATOM    515  CG  LEU A  39      -4.230  18.438 -19.321  1.00 27.840          C  
ATOM    516  CD1 LEU A  39      -4.653  18.016 -17.912  1.00 27.840          C  
ATOM    517  CD2 LEU A  39      -4.146  19.973 -19.491  1.00 27.840          C  
ATOM    518  H   LEU A  39      -3.591  16.665 -21.942  1.00 23.710          H  
ATOM    519  HA  LEU A  39      -1.991  19.051 -21.103  1.00 23.930          H  
ATOM    520 1HB  LEU A  39      -3.004  16.716 -19.447  1.00 33.410          H  
ATOM    521 2HB  LEU A  39      -2.198  18.143 -18.847  1.00 33.410          H  
ATOM    522  HG  LEU A  39      -4.976  18.055 -20.020  1.00 33.410          H  
ATOM    523 1HD1 LEU A  39      -5.629  18.439 -17.680  1.00 33.410          H  
ATOM    524 2HD1 LEU A  39      -4.713  16.927 -17.866  1.00 33.410          H  
ATOM    525 3HD1 LEU A  39      -3.931  18.352 -17.187  1.00 33.410          H  
ATOM    526 1HD2 LEU A  39      -5.123  20.411 -19.285  1.00 33.410          H  
ATOM    527 2HD2 LEU A  39      -3.426  20.396 -18.828  1.00 33.410          H  
ATOM    528 3HD2 LEU A  39      -3.864  20.216 -20.516  1.00 33.410          H  
ATOM    529  N   SER A  40       0.140  17.795 -20.625  1.00 19.720          N  
ATOM    530  CA  SER A  40       1.394  17.061 -20.570  1.00 19.680          C  
ATOM    531  C   SER A  40       2.285  17.537 -19.437  1.00 19.770          C  
ATOM    532  O   SER A  40       2.204  18.680 -18.989  1.00 20.000          O  
ATOM    533  CB  SER A  40       2.131  17.196 -21.886  1.00 27.570          C  
ATOM    534  OG  SER A  40       2.523  18.524 -22.110  1.00 27.570          O  
ATOM    535  H   SER A  40       0.126  18.776 -20.386  1.00 23.660          H  
ATOM    536  HA  SER A  40       1.170  16.006 -20.403  1.00 23.620          H  
ATOM    537 1HB  SER A  40       3.009  16.551 -21.879  1.00 33.080          H  
ATOM    538 2HB  SER A  40       1.486  16.862 -22.698  1.00 33.080          H  
ATOM    539  HG  SER A  40       2.967  18.529 -22.959  1.00 33.080          H  
ATOM    540  N   GLY A  41       3.165  16.643 -19.003  1.00 19.700          N  
ATOM    541  CA  GLY A  41       4.141  16.888 -17.953  1.00 19.910          C  
ATOM    542  C   GLY A  41       4.623  15.532 -17.469  1.00 19.850          C  
ATOM    543  O   GLY A  41       4.153  14.508 -17.968  1.00 20.110          O  
ATOM    544  H   GLY A  41       3.157  15.725 -19.425  1.00 23.640          H  
ATOM    545 1HA  GLY A  41       4.976  17.471 -18.343  1.00 23.890          H  
ATOM    546 2HA  GLY A  41       3.692  17.446 -17.135  1.00 23.890          H  
ATOM    547  N   ASP A  42       5.553  15.516 -16.519  1.00 19.620          N  
ATOM    548  CA  ASP A  42       6.092  14.257 -16.008  1.00 19.680          C  
ATOM    549  C   ASP A  42       6.642  14.467 -14.594  1.00 19.840          C  
ATOM    550  O   ASP A  42       6.586  15.591 -14.080  1.00 20.240          O  
ATOM    551  CB  ASP A  42       7.178  13.751 -16.982  1.00 27.530          C  
ATOM    552  CG  ASP A  42       7.375  12.235 -16.986  1.00 27.530          C  
ATOM    553  OD1 ASP A  42       7.038  11.618 -15.998  1.00 27.530          O  
ATOM    554  OD2 ASP A  42       7.858  11.712 -17.966  1.00 27.530          O  
ATOM    555  H   ASP A  42       5.896  16.387 -16.139  1.00 23.540          H  
ATOM    556  HA  ASP A  42       5.290  13.520 -15.959  1.00 23.620          H  
ATOM    557 1HB  ASP A  42       6.925  14.060 -17.996  1.00 33.030          H  
ATOM    558 2HB  ASP A  42       8.131  14.218 -16.729  1.00 33.030          H  
ATOM    559  N   GLN A  43       7.163  13.397 -13.981  1.00 19.640          N  
ATOM    560  CA  GLN A  43       7.768  13.427 -12.636  1.00 19.830          C  
ATOM    561  C   GLN A  43       9.038  12.584 -12.535  1.00 19.950          C  
ATOM    562  O   GLN A  43       9.163  11.530 -13.155  1.00 19.830          O  
ATOM    563  CB  GLN A  43       6.775  12.941 -11.557  1.00 27.690          C  
ATOM    564  CG  GLN A  43       5.549  13.830 -11.327  1.00 27.690          C  
ATOM    565  CD  GLN A  43       5.890  15.114 -10.559  1.00 27.690          C  
ATOM    566  OE1 GLN A  43       5.851  15.154  -9.310  1.00 27.690          O  
ATOM    567  NE2 GLN A  43       6.257  16.151 -11.298  1.00 27.690          N  
ATOM    568  H   GLN A  43       7.137  12.517 -14.507  1.00 23.570          H  
ATOM    569  HA  GLN A  43       8.057  14.451 -12.415  1.00 23.800          H  
ATOM    570 1HB  GLN A  43       6.416  11.948 -11.824  1.00 33.220          H  
ATOM    571 2HB  GLN A  43       7.300  12.847 -10.604  1.00 33.220          H  
ATOM    572 1HG  GLN A  43       5.115  14.108 -12.280  1.00 33.220          H  
ATOM    573 2HG  GLN A  43       4.820  13.270 -10.743  1.00 33.220          H  
ATOM    574 1HE2 GLN A  43       6.503  17.019 -10.870  1.00 33.220          H  
ATOM    575 2HE2 GLN A  43       6.312  16.050 -12.319  1.00 33.220          H  
ATOM    576  N   GLU A  44       9.959  13.022 -11.684  1.00 20.300          N  
ATOM    577  CA  GLU A  44      11.191  12.285 -11.425  1.00 20.550          C  
ATOM    578  C   GLU A  44      11.329  12.042  -9.935  1.00 20.440          C  
ATOM    579  O   GLU A  44      10.780  12.798  -9.132  1.00 20.870          O  
ATOM    580  CB  GLU A  44      12.415  13.047 -11.947  1.00 28.670          C  
ATOM    581  CG  GLU A  44      12.444  13.257 -13.464  1.00 28.670          C  
ATOM    582  CD  GLU A  44      13.703  13.954 -13.937  1.00 28.670          C  
ATOM    583  OE1 GLU A  44      14.499  14.317 -13.103  1.00 28.670          O  
ATOM    584  OE2 GLU A  44      13.867  14.116 -15.125  1.00 28.670          O  
ATOM    585  H   GLU A  44       9.802  13.894 -11.196  1.00 24.360          H  
ATOM    586  HA  GLU A  44      11.141  11.317 -11.924  1.00 24.660          H  
ATOM    587 1HB  GLU A  44      12.457  14.028 -11.474  1.00 34.400          H  
ATOM    588 2HB  GLU A  44      13.322  12.512 -11.665  1.00 34.400          H  
ATOM    589 1HG  GLU A  44      12.364  12.287 -13.955  1.00 34.400          H  
ATOM    590 2HG  GLU A  44      11.578  13.850 -13.754  1.00 34.400          H  
ATOM    591  N   ALA A  45      12.055  10.992  -9.562  1.00 19.960          N  
ATOM    592  CA  ALA A  45      12.271  10.691  -8.155  1.00 19.930          C  
ATOM    593  C   ALA A  45      13.555   9.908  -7.942  1.00 20.230          C  
ATOM    594  O   ALA A  45      14.036   9.222  -8.846  1.00 20.190          O  
ATOM    595  CB  ALA A  45      11.103   9.896  -7.617  1.00 27.910          C  
ATOM    596  H   ALA A  45      12.475  10.401 -10.267  1.00 23.950          H  
ATOM    597  HA  ALA A  45      12.359  11.635  -7.623  1.00 23.920          H  
ATOM    598 1HB  ALA A  45      11.244   9.670  -6.568  1.00 33.500          H  
ATOM    599 2HB  ALA A  45      10.185  10.458  -7.750  1.00 33.500          H  
ATOM    600 3HB  ALA A  45      11.059   8.990  -8.169  1.00 33.500          H  
ATOM    601  N   SER A  46      14.081   9.998  -6.728  1.00 20.630          N  
ATOM    602  CA  SER A  46      15.273   9.291  -6.301  1.00 21.080          C  
ATOM    603  C   SER A  46      15.306   9.161  -4.779  1.00 21.500          C  
ATOM    604  O   SER A  46      14.496   9.776  -4.068  1.00 21.690          O  
ATOM    605  CB  SER A  46      16.511  10.024  -6.770  1.00 29.330          C  
ATOM    606  OG  SER A  46      16.646  11.250  -6.105  1.00 29.330          O  
ATOM    607  H   SER A  46      13.638  10.600  -6.053  1.00 24.760          H  
ATOM    608  HA  SER A  46      15.261   8.289  -6.734  1.00 25.300          H  
ATOM    609 1HB  SER A  46      17.391   9.410  -6.588  1.00 35.200          H  
ATOM    610 2HB  SER A  46      16.449  10.193  -7.845  1.00 35.200          H  
ATOM    611  HG  SER A  46      17.443  11.654  -6.456  1.00 35.200          H  
ATOM    612  N   GLY A  47      16.250   8.357  -4.297  1.00 21.710          N  
ATOM    613  CA  GLY A  47      16.475   8.139  -2.875  1.00 22.200          C  
ATOM    614  C   GLY A  47      17.625   7.158  -2.691  1.00 22.280          C  
ATOM    615  O   GLY A  47      18.197   6.679  -3.675  1.00 22.330          O  
ATOM    616  H   GLY A  47      16.858   7.880  -4.949  1.00 26.050          H  
ATOM    617 1HA  GLY A  47      16.710   9.085  -2.389  1.00 26.640          H  
ATOM    618 2HA  GLY A  47      15.575   7.742  -2.409  1.00 26.640          H  
ATOM    619  N   GLY A  48      17.954   6.840  -1.441  1.00 22.380          N  
ATOM    620  CA  GLY A  48      19.074   5.931  -1.186  1.00 22.540          C  
ATOM    621  C   GLY A  48      19.215   5.429   0.253  1.00 22.600          C  
ATOM    622  O   GLY A  48      18.219   5.232   0.973  1.00 22.680          O  
ATOM    623  H   GLY A  48      17.435   7.301  -0.686  1.00 26.860          H  
ATOM    624 1HA  GLY A  48      18.983   5.072  -1.851  1.00 27.050          H  
ATOM    625 2HA  GLY A  48      19.996   6.437  -1.470  1.00 27.050          H  
ATOM    626  N   GLY A  49      20.465   5.109   0.609  1.00 22.620          N  
ATOM    627  CA  GLY A  49      20.800   4.579   1.919  1.00 22.710          C  
ATOM    628  C   GLY A  49      21.620   5.569   2.746  1.00 22.850          C  
ATOM    629  O   GLY A  49      21.754   6.738   2.379  1.00 22.820          O  
ATOM    630  H   GLY A  49      21.214   5.280  -0.050  1.00 27.140          H  
ATOM    631 1HA  GLY A  49      19.883   4.351   2.433  1.00 27.250          H  
ATOM    632 2HA  GLY A  49      21.350   3.644   1.810  1.00 27.250          H  
ATOM    633  N   SER A  50      22.162   5.087   3.865  1.00 23.100          N  
ATOM    634  CA  SER A  50      22.959   5.887   4.799  1.00 23.390          C  
ATOM    635  C   SER A  50      23.616   5.055   5.891  1.00 23.190          C  
ATOM    636  O   SER A  50      23.090   4.027   6.330  1.00 23.140          O  
ATOM    637  CB  SER A  50      22.167   7.000   5.456  1.00 32.630          C  
ATOM    638  OG  SER A  50      22.959   7.638   6.434  1.00 32.630          O  
ATOM    639  H   SER A  50      22.020   4.110   4.081  1.00 27.720          H  
ATOM    640  HA  SER A  50      23.757   6.360   4.225  1.00 28.070          H  
ATOM    641 1HB  SER A  50      21.876   7.730   4.705  1.00 39.160          H  
ATOM    642 2HB  SER A  50      21.270   6.630   5.904  1.00 39.160          H  
ATOM    643  HG  SER A  50      22.440   8.401   6.727  1.00 39.160          H  
ATOM    644  N   GLY A  51      24.776   5.507   6.353  1.00 23.180          N  
ATOM    645  CA  GLY A  51      25.486   4.854   7.456  1.00 23.130          C  
ATOM    646  C   GLY A  51      24.690   4.893   8.766  1.00 23.400          C  
ATOM    647  O   GLY A  51      24.979   4.149   9.702  1.00 23.670          O  
ATOM    648  H   GLY A  51      25.161   6.348   5.943  1.00 27.820          H  
ATOM    649 1HA  GLY A  51      25.694   3.819   7.186  1.00 27.760          H  
ATOM    650 2HA  GLY A  51      26.449   5.342   7.601  1.00 27.760          H  
ATOM    651  N   GLY A  52      23.690   5.775   8.825  1.00 23.420          N  
ATOM    652  CA  GLY A  52      22.830   5.936   9.989  1.00 23.760          C  
ATOM    653  C   GLY A  52      21.565   5.068   9.960  1.00 23.480          C  
ATOM    654  O   GLY A  52      20.679   5.254  10.798  1.00 23.260          O  
ATOM    655  H   GLY A  52      23.520   6.358   8.008  1.00 28.100          H  
ATOM    656 1HA  GLY A  52      23.403   5.702  10.887  1.00 28.510          H  
ATOM    657 2HA  GLY A  52      22.542   6.983  10.071  1.00 28.510          H  
ATOM    658  N   LEU A  53      21.444   4.163   8.987  1.00 23.590          N  
ATOM    659  CA  LEU A  53      20.247   3.333   8.888  1.00 23.490          C  
ATOM    660  C   LEU A  53      20.312   2.108   9.772  1.00 23.320          C  
ATOM    661  O   LEU A  53      21.398   1.622  10.083  1.00 23.790          O  
ATOM    662  CB  LEU A  53      20.002   2.927   7.452  1.00 32.930          C  
ATOM    663  CG  LEU A  53      19.784   4.088   6.469  1.00 32.930          C  
ATOM    664  CD1 LEU A  53      19.418   3.533   5.152  1.00 32.930          C  
ATOM    665  CD2 LEU A  53      18.780   5.114   6.958  1.00 32.930          C  
ATOM    666  H   LEU A  53      22.190   4.053   8.293  1.00 28.310          H  
ATOM    667  HA  LEU A  53      19.394   3.904   9.242  1.00 28.190          H  
ATOM    668 1HB  LEU A  53      20.914   2.440   7.114  1.00 39.510          H  
ATOM    669 2HB  LEU A  53      19.234   2.195   7.394  1.00 39.510          H  
ATOM    670  HG  LEU A  53      20.702   4.580   6.345  1.00 39.510          H  
ATOM    671 1HD1 LEU A  53      19.306   4.354   4.479  1.00 39.510          H  
ATOM    672 2HD1 LEU A  53      20.187   2.849   4.803  1.00 39.510          H  
ATOM    673 3HD1 LEU A  53      18.491   3.008   5.223  1.00 39.510          H  
ATOM    674 1HD2 LEU A  53      18.713   5.886   6.225  1.00 39.510          H  
ATOM    675 2HD2 LEU A  53      17.809   4.683   7.096  1.00 39.510          H  
ATOM    676 3HD2 LEU A  53      19.103   5.559   7.891  1.00 39.510          H  
ATOM    677  N   GLU A  54      19.140   1.585  10.162  1.00 22.730          N  
ATOM    678  CA  GLU A  54      19.109   0.414  11.040  1.00 22.590          C  
ATOM    679  C   GLU A  54      18.296  -0.771  10.491  1.00 22.220          C  
ATOM    680  O   GLU A  54      17.464  -0.578   9.609  1.00 21.930          O  
ATOM    681  CB  GLU A  54      18.528   0.846  12.395  1.00 31.680          C  
ATOM    682  CG  GLU A  54      19.399   1.810  13.196  1.00 31.680          C  
ATOM    683  CD  GLU A  54      18.779   2.194  14.518  1.00 31.680          C  
ATOM    684  OE1 GLU A  54      17.603   1.951  14.700  1.00 31.680          O  
ATOM    685  OE2 GLU A  54      19.481   2.719  15.354  1.00 31.680          O  
ATOM    686  H   GLU A  54      18.244   2.015   9.874  1.00 27.280          H  
ATOM    687  HA  GLU A  54      20.139   0.106  11.189  1.00 27.110          H  
ATOM    688 1HB  GLU A  54      17.595   1.369  12.201  1.00 38.020          H  
ATOM    689 2HB  GLU A  54      18.279  -0.013  13.010  1.00 38.020          H  
ATOM    690 1HG  GLU A  54      20.368   1.345  13.376  1.00 38.020          H  
ATOM    691 2HG  GLU A  54      19.565   2.712  12.606  1.00 38.020          H  
ATOM    692  N   PRO A  55      18.599  -2.020  10.910  1.00 22.340          N  
ATOM    693  CA  PRO A  55      17.842  -3.231  10.650  1.00 22.140          C  
ATOM    694  C   PRO A  55      16.640  -3.195  11.558  1.00 21.860          C  
ATOM    695  O   PRO A  55      16.689  -2.519  12.588  1.00 21.930          O  
ATOM    696  CB  PRO A  55      18.808  -4.343  11.045  1.00 33.210          C  
ATOM    697  CG  PRO A  55      19.637  -3.727  12.148  1.00 33.210          C  
ATOM    698  CD  PRO A  55      19.782  -2.259  11.768  1.00 33.210          C  
ATOM    699  HA  PRO A  55      17.540  -3.280   9.591  1.00 26.570          H  
ATOM    700 1HB  PRO A  55      18.227  -5.222  11.382  1.00 39.850          H  
ATOM    701 2HB  PRO A  55      19.394  -4.664  10.187  1.00 39.850          H  
ATOM    702 1HG  PRO A  55      19.124  -3.858  13.117  1.00 39.850          H  
ATOM    703 2HG  PRO A  55      20.606  -4.243  12.229  1.00 39.850          H  
ATOM    704 1HD  PRO A  55      19.747  -1.669  12.686  1.00 39.850          H  
ATOM    705 2HD  PRO A  55      20.685  -2.108  11.221  1.00 39.850          H  
ATOM    706  N   LEU A  56      15.605  -3.950  11.259  1.00 21.650          N  
ATOM    707  CA  LEU A  56      14.510  -4.009  12.203  1.00 21.480          C  
ATOM    708  C   LEU A  56      14.754  -5.187  13.125  1.00 21.420          C  
ATOM    709  O   LEU A  56      15.073  -6.276  12.663  1.00 21.160          O  
ATOM    710  CB  LEU A  56      13.155  -4.112  11.477  1.00 30.140          C  
ATOM    711  CG  LEU A  56      11.864  -4.262  12.378  1.00 30.140          C  
ATOM    712  CD1 LEU A  56      11.637  -3.036  13.224  1.00 30.140          C  
ATOM    713  CD2 LEU A  56      10.653  -4.475  11.513  1.00 30.140          C  
ATOM    714  H   LEU A  56      15.604  -4.540  10.419  1.00 25.980          H  
ATOM    715  HA  LEU A  56      14.516  -3.096  12.796  1.00 25.780          H  
ATOM    716 1HB  LEU A  56      13.031  -3.240  10.853  1.00 36.170          H  
ATOM    717 2HB  LEU A  56      13.207  -4.969  10.837  1.00 36.170          H  
ATOM    718  HG  LEU A  56      11.981  -5.109  13.017  1.00 36.170          H  
ATOM    719 1HD1 LEU A  56      10.739  -3.174  13.830  1.00 36.170          H  
ATOM    720 2HD1 LEU A  56      12.478  -2.859  13.879  1.00 36.170          H  
ATOM    721 3HD1 LEU A  56      11.503  -2.202  12.596  1.00 36.170          H  
ATOM    722 1HD2 LEU A  56       9.791  -4.588  12.164  1.00 36.170          H  
ATOM    723 2HD2 LEU A  56      10.504  -3.620  10.852  1.00 36.170          H  
ATOM    724 3HD2 LEU A  56      10.770  -5.372  10.935  1.00 36.170          H  
ATOM    725  N   GLU A  57      14.667  -4.953  14.432  1.00 21.770          N  
ATOM    726  CA  GLU A  57      14.857  -6.000  15.430  1.00 21.860          C  
ATOM    727  C   GLU A  57      13.772  -7.073  15.381  1.00 21.610          C  
ATOM    728  O   GLU A  57      14.023  -8.244  15.669  1.00 21.600          O  
ATOM    729  CB  GLU A  57      14.891  -5.382  16.828  1.00 30.570          C  
ATOM    730  CG  GLU A  57      16.121  -4.526  17.111  1.00 30.570          C  
ATOM    731  CD  GLU A  57      16.083  -3.888  18.474  1.00 30.570          C  
ATOM    732  OE1 GLU A  57      15.067  -3.986  19.120  1.00 30.570          O  
ATOM    733  OE2 GLU A  57      17.064  -3.302  18.865  1.00 30.570          O  
ATOM    734  H   GLU A  57      14.472  -4.014  14.751  1.00 26.120          H  
ATOM    735  HA  GLU A  57      15.815  -6.482  15.237  1.00 26.230          H  
ATOM    736 1HB  GLU A  57      14.008  -4.759  16.968  1.00 36.680          H  
ATOM    737 2HB  GLU A  57      14.853  -6.175  17.576  1.00 36.680          H  
ATOM    738 1HG  GLU A  57      17.008  -5.154  17.040  1.00 36.680          H  
ATOM    739 2HG  GLU A  57      16.199  -3.750  16.351  1.00 36.680          H  
ATOM    740  N   GLY A  58      12.548  -6.658  15.085  1.00 21.500          N  
ATOM    741  CA  GLY A  58      11.424  -7.576  15.031  1.00 21.360          C  
ATOM    742  C   GLY A  58      11.106  -8.092  13.630  1.00 20.730          C  
ATOM    743  O   GLY A  58      11.743  -7.729  12.641  1.00 20.260          O  
ATOM    744  H   GLY A  58      12.391  -5.681  14.902  1.00 25.800          H  
ATOM    745 1HA  GLY A  58      11.606  -8.420  15.696  1.00 25.630          H  
ATOM    746 2HA  GLY A  58      10.547  -7.062  15.419  1.00 25.630          H  
ATOM    747  N   SER A  59      10.054  -8.897  13.561  1.00 20.850          N  
ATOM    748  CA  SER A  59       9.548  -9.518  12.332  1.00 20.520          C  
ATOM    749  C   SER A  59       8.626  -8.576  11.572  1.00 20.260          C  
ATOM    750  O   SER A  59       8.491  -7.429  11.996  1.00 20.200          O  
ATOM    751  CB  SER A  59       8.896 -10.835  12.637  1.00 28.860          C  
ATOM    752  OG  SER A  59       9.850 -11.768  13.111  1.00 28.860          O  
ATOM    753  H   SER A  59       9.585  -9.114  14.451  1.00 25.020          H  
ATOM    754  HA  SER A  59      10.395  -9.725  11.688  1.00 24.620          H  
ATOM    755 1HB  SER A  59       8.101 -10.697  13.373  1.00 34.630          H  
ATOM    756 2HB  SER A  59       8.453 -11.193  11.751  1.00 34.630          H  
ATOM    757  HG  SER A  59      10.483 -11.898  12.357  1.00 34.630          H  
ATOM    758  N   SER A  60       8.027  -9.031  10.439  1.00 20.240          N  
ATOM    759  CA  SER A  60       7.183  -8.180   9.577  1.00 20.130          C  
ATOM    760  C   SER A  60       5.891  -8.858   8.946  1.00 19.590          C  
ATOM    761  O   SER A  60       5.796 -10.082   8.809  1.00 19.490          O  
ATOM    762  CB  SER A  60       8.098  -7.582   8.555  1.00 28.230          C  
ATOM    763  OG  SER A  60       8.651  -8.553   7.714  1.00 28.230          O  
ATOM    764  H   SER A  60       8.200  -9.991  10.146  1.00 24.290          H  
ATOM    765  HA  SER A  60       6.860  -7.366  10.173  1.00 24.160          H  
ATOM    766 1HB  SER A  60       7.578  -6.849   8.015  1.00 33.870          H  
ATOM    767 2HB  SER A  60       8.903  -7.067   9.075  1.00 33.870          H  
ATOM    768  HG  SER A  60       9.169  -8.060   7.065  1.00 33.870          H  
ATOM    769  N   VAL A  61       4.871  -8.070   8.521  1.00 19.320          N  
ATOM    770  CA  VAL A  61       3.601  -8.683   8.059  1.00 18.910          C  
ATOM    771  C   VAL A  61       3.521  -9.154   6.623  1.00 18.230          C  
ATOM    772  O   VAL A  61       3.198  -8.390   5.714  1.00 18.340          O  
ATOM    773  CB  VAL A  61       2.361  -7.721   8.233  1.00 26.640          C  
ATOM    774  CG1 VAL A  61       1.029  -8.401   7.725  1.00 26.640          C  
ATOM    775  CG2 VAL A  61       2.131  -7.363   9.675  1.00 26.640          C  
ATOM    776  H   VAL A  61       4.966  -7.065   8.537  1.00 23.180          H  
ATOM    777  HA  VAL A  61       3.421  -9.556   8.679  1.00 22.690          H  
ATOM    778  HB  VAL A  61       2.527  -6.817   7.649  1.00 31.970          H  
ATOM    779 1HG1 VAL A  61       0.210  -7.714   7.866  1.00 31.970          H  
ATOM    780 2HG1 VAL A  61       1.070  -8.673   6.675  1.00 31.970          H  
ATOM    781 3HG1 VAL A  61       0.834  -9.306   8.307  1.00 31.970          H  
ATOM    782 1HG2 VAL A  61       1.265  -6.700   9.745  1.00 31.970          H  
ATOM    783 2HG2 VAL A  61       1.939  -8.264  10.254  1.00 31.970          H  
ATOM    784 3HG2 VAL A  61       2.955  -6.870  10.037  1.00 31.970          H  
ATOM    785  N   ALA A  62       3.727 -10.443   6.466  1.00 17.640          N  
ATOM    786  CA  ALA A  62       3.549 -11.116   5.193  1.00 17.060          C  
ATOM    787  C   ALA A  62       2.064 -11.244   4.944  1.00 16.230          C  
ATOM    788  O   ALA A  62       1.306 -11.373   5.908  1.00 16.190          O  
ATOM    789  CB  ALA A  62       4.131 -12.511   5.205  1.00 24.120          C  
ATOM    790  H   ALA A  62       4.065 -10.940   7.286  1.00 21.170          H  
ATOM    791  HA  ALA A  62       3.991 -10.513   4.404  1.00 20.470          H  
ATOM    792 1HB  ALA A  62       3.930 -12.989   4.258  1.00 28.940          H  
ATOM    793 2HB  ALA A  62       5.168 -12.468   5.356  1.00 28.940          H  
ATOM    794 3HB  ALA A  62       3.671 -13.096   5.995  1.00 28.940          H  
ATOM    795  N   THR A  63       1.662 -11.321   3.677  1.00 15.670          N  
ATOM    796  CA  THR A  63       0.280 -11.656   3.334  1.00 14.940          C  
ATOM    797  C   THR A  63       0.277 -12.996   2.554  1.00 14.220          C  
ATOM    798  O   THR A  63       0.456 -12.994   1.331  1.00 14.080          O  
ATOM    799  CB  THR A  63      -0.397 -10.513   2.503  1.00 21.210          C  
ATOM    800  OG1 THR A  63      -0.393  -9.275   3.280  1.00 21.210          O  
ATOM    801  CG2 THR A  63      -1.825 -10.877   2.120  1.00 21.210          C  
ATOM    802  H   THR A  63       2.333 -11.159   2.941  1.00 18.800          H  
ATOM    803  HA  THR A  63      -0.302 -11.752   4.245  1.00 17.930          H  
ATOM    804  HB  THR A  63       0.169 -10.355   1.605  1.00 25.450          H  
ATOM    805  HG1 THR A  63      -0.849  -8.529   2.795  1.00 25.450          H  
ATOM    806 1HG2 THR A  63      -2.249 -10.066   1.545  1.00 25.450          H  
ATOM    807 2HG2 THR A  63      -1.843 -11.791   1.520  1.00 25.450          H  
ATOM    808 3HG2 THR A  63      -2.397 -11.025   3.004  1.00 25.450          H  
ATOM    809  N   PRO A  64       0.118 -14.160   3.246  1.00 13.910          N  
ATOM    810  CA  PRO A  64       0.089 -15.517   2.714  1.00 13.360          C  
ATOM    811  C   PRO A  64      -1.109 -15.672   1.818  1.00 12.690          C  
ATOM    812  O   PRO A  64      -2.115 -15.008   2.047  1.00 12.720          O  
ATOM    813  CB  PRO A  64      -0.068 -16.397   3.960  1.00 20.040          C  
ATOM    814  CG  PRO A  64       0.393 -15.550   5.093  1.00 20.040          C  
ATOM    815  CD  PRO A  64       0.001 -14.149   4.713  1.00 20.040          C  
ATOM    816  HA  PRO A  64       1.023 -15.729   2.175  1.00 16.030          H  
ATOM    817 1HB  PRO A  64      -1.116 -16.717   4.058  1.00 24.050          H  
ATOM    818 2HB  PRO A  64       0.531 -17.314   3.844  1.00 24.050          H  
ATOM    819 1HG  PRO A  64      -0.083 -15.880   6.029  1.00 24.050          H  
ATOM    820 2HG  PRO A  64       1.479 -15.656   5.236  1.00 24.050          H  
ATOM    821 1HD  PRO A  64      -1.025 -13.926   5.020  1.00 24.050          H  
ATOM    822 2HD  PRO A  64       0.715 -13.520   5.175  1.00 24.050          H  
ATOM    823  N   GLY A  65      -1.059 -16.613   0.890  1.00 12.250          N  
ATOM    824  CA  GLY A  65      -2.200 -16.806   0.020  1.00 11.730          C  
ATOM    825  C   GLY A  65      -2.097 -18.129  -0.732  1.00 11.010          C  
ATOM    826  O   GLY A  65      -1.242 -18.952  -0.404  1.00 10.990          O  
ATOM    827  H   GLY A  65      -0.233 -17.182   0.770  1.00 14.700          H  
ATOM    828 1HA  GLY A  65      -3.105 -16.783   0.626  1.00 14.080          H  
ATOM    829 2HA  GLY A  65      -2.245 -15.972  -0.678  1.00 14.080          H  
ATOM    830  N   PRO A  66      -2.982 -18.358  -1.713  1.00 10.620          N  
ATOM    831  CA  PRO A  66      -3.130 -19.570  -2.512  1.00 10.140          C  
ATOM    832  C   PRO A  66      -1.849 -19.939  -3.280  1.00  9.460          C  
ATOM    833  O   PRO A  66      -1.094 -19.031  -3.630  1.00  9.310          O  
ATOM    834  CB  PRO A  66      -4.249 -19.185  -3.488  1.00 15.210          C  
ATOM    835  CG  PRO A  66      -5.017 -18.091  -2.786  1.00 15.210          C  
ATOM    836  CD  PRO A  66      -3.978 -17.314  -2.018  1.00 15.210          C  
ATOM    837  HA  PRO A  66      -3.479 -20.348  -1.837  1.00 12.170          H  
ATOM    838 1HB  PRO A  66      -3.812 -18.871  -4.447  1.00 18.250          H  
ATOM    839 2HB  PRO A  66      -4.876 -20.061  -3.704  1.00 18.250          H  
ATOM    840 1HG  PRO A  66      -5.563 -17.482  -3.521  1.00 18.250          H  
ATOM    841 2HG  PRO A  66      -5.778 -18.536  -2.128  1.00 18.250          H  
ATOM    842 1HD  PRO A  66      -3.524 -16.517  -2.621  1.00 18.250          H  
ATOM    843 2HD  PRO A  66      -4.458 -16.923  -1.115  1.00 18.250          H  
ATOM    844  N   PRO A  67      -1.598 -21.249  -3.542  1.00  9.260          N  
ATOM    845  CA  PRO A  67      -0.482 -21.810  -4.298  1.00  8.700          C  
ATOM    846  C   PRO A  67      -0.399 -21.228  -5.691  1.00  8.220          C  
ATOM    847  O   PRO A  67      -1.402 -20.767  -6.236  1.00  8.440          O  
ATOM    848  CB  PRO A  67      -0.828 -23.302  -4.380  1.00 13.050          C  
ATOM    849  CG  PRO A  67      -1.712 -23.564  -3.203  1.00 13.050          C  
ATOM    850  CD  PRO A  67      -2.512 -22.299  -3.010  1.00 13.050          C  
ATOM    851  HA  PRO A  67       0.456 -21.640  -3.744  1.00 10.440          H  
ATOM    852 1HB  PRO A  67      -1.323 -23.513  -5.346  1.00 15.660          H  
ATOM    853 2HB  PRO A  67       0.092 -23.902  -4.360  1.00 15.660          H  
ATOM    854 1HG  PRO A  67      -2.352 -24.437  -3.408  1.00 15.660          H  
ATOM    855 2HG  PRO A  67      -1.105 -23.817  -2.321  1.00 15.660          H  
ATOM    856 1HD  PRO A  67      -3.460 -22.326  -3.570  1.00 15.660          H  
ATOM    857 2HD  PRO A  67      -2.647 -22.223  -1.928  1.00 15.660          H  
ATOM    858  N   VAL A  68       0.789 -21.267  -6.275  1.00  7.820          N  
ATOM    859  CA  VAL A  68       0.964 -20.735  -7.612  1.00  7.470          C  
ATOM    860  C   VAL A  68       0.618 -21.778  -8.673  1.00  7.030          C  
ATOM    861  O   VAL A  68       1.193 -22.865  -8.723  1.00  7.190          O  
ATOM    862  CB  VAL A  68       2.401 -20.224  -7.779  1.00 10.600          C  
ATOM    863  CG1 VAL A  68       2.615 -19.675  -9.211  1.00 10.600          C  
ATOM    864  CG2 VAL A  68       2.654 -19.160  -6.696  1.00 10.600          C  
ATOM    865  H   VAL A  68       1.575 -21.673  -5.787  1.00  9.380          H  
ATOM    866  HA  VAL A  68       0.287 -19.888  -7.735  1.00  8.960          H  
ATOM    867  HB  VAL A  68       3.103 -21.048  -7.650  1.00 12.720          H  
ATOM    868 1HG1 VAL A  68       3.644 -19.321  -9.321  1.00 12.720          H  
ATOM    869 2HG1 VAL A  68       2.437 -20.458  -9.954  1.00 12.720          H  
ATOM    870 3HG1 VAL A  68       1.933 -18.853  -9.397  1.00 12.720          H  
ATOM    871 1HG2 VAL A  68       3.675 -18.778  -6.782  1.00 12.720          H  
ATOM    872 2HG2 VAL A  68       1.942 -18.358  -6.818  1.00 12.720          H  
ATOM    873 3HG2 VAL A  68       2.520 -19.592  -5.708  1.00 12.720          H  
ATOM    874  N   GLU A  69      -0.340 -21.405  -9.497  1.00  6.790          N  
ATOM    875  CA  GLU A  69      -0.939 -22.166 -10.586  1.00  6.610          C  
ATOM    876  C   GLU A  69      -0.768 -21.383 -11.888  1.00  6.340          C  
ATOM    877  O   GLU A  69      -0.092 -20.354 -11.916  1.00  6.770          O  
ATOM    878  CB  GLU A  69      -2.420 -22.458 -10.307  1.00  9.330          C  
ATOM    879  CG  GLU A  69      -2.686 -23.310  -9.058  1.00  9.330          C  
ATOM    880  CD  GLU A  69      -4.162 -23.619  -8.862  1.00  9.330          C  
ATOM    881  OE1 GLU A  69      -4.954 -23.108  -9.621  1.00  9.330          O  
ATOM    882  OE2 GLU A  69      -4.490 -24.372  -7.971  1.00  9.330          O  
ATOM    883  H   GLU A  69      -0.715 -20.479  -9.337  1.00  8.150          H  
ATOM    884  HA  GLU A  69      -0.412 -23.114 -10.684  1.00  7.930          H  
ATOM    885 1HB  GLU A  69      -2.951 -21.529 -10.181  1.00 11.190          H  
ATOM    886 2HB  GLU A  69      -2.862 -22.971 -11.156  1.00 11.190          H  
ATOM    887 1HG  GLU A  69      -2.130 -24.242  -9.139  1.00 11.190          H  
ATOM    888 2HG  GLU A  69      -2.313 -22.773  -8.181  1.00 11.190          H  
ATOM    889  N   ARG A  70      -1.308 -21.895 -12.988  1.00  5.910          N  
ATOM    890  CA  ARG A  70      -1.203 -21.175 -14.253  1.00  5.940          C  
ATOM    891  C   ARG A  70      -1.662 -19.725 -14.058  1.00  5.930          C  
ATOM    892  O   ARG A  70      -2.515 -19.443 -13.211  1.00  5.940          O  
ATOM    893  CB  ARG A  70      -2.057 -21.830 -15.328  1.00  8.300          C  
ATOM    894  CG  ARG A  70      -1.589 -23.203 -15.789  1.00  8.300          C  
ATOM    895  CD  ARG A  70      -2.486 -23.761 -16.835  1.00  8.300          C  
ATOM    896  NE  ARG A  70      -2.056 -25.083 -17.271  1.00  8.300          N  
ATOM    897  CZ  ARG A  70      -2.685 -25.842 -18.198  1.00  8.300          C  
ATOM    898  NH1 ARG A  70      -3.780 -25.405 -18.791  1.00  8.300          N  
ATOM    899  NH2 ARG A  70      -2.194 -27.031 -18.511  1.00  8.300          N  
ATOM    900  H   ARG A  70      -1.822 -22.761 -12.933  1.00  7.090          H  
ATOM    901  HA  ARG A  70      -0.161 -21.175 -14.575  1.00  7.130          H  
ATOM    902 1HB  ARG A  70      -3.077 -21.934 -14.962  1.00  9.960          H  
ATOM    903 2HB  ARG A  70      -2.092 -21.185 -16.205  1.00  9.960          H  
ATOM    904 1HG  ARG A  70      -0.586 -23.125 -16.206  1.00  9.960          H  
ATOM    905 2HG  ARG A  70      -1.578 -23.891 -14.945  1.00  9.960          H  
ATOM    906 1HD  ARG A  70      -3.497 -23.844 -16.432  1.00  9.960          H  
ATOM    907 2HD  ARG A  70      -2.488 -23.097 -17.699  1.00  9.960          H  
ATOM    908  HE  ARG A  70      -1.219 -25.464 -16.847  1.00  9.960          H  
ATOM    909 1HH1 ARG A  70      -4.160 -24.500 -18.558  1.00  9.960          H  
ATOM    910 2HH1 ARG A  70      -4.244 -25.977 -19.483  1.00  9.960          H  
ATOM    911 1HH2 ARG A  70      -1.356 -27.367 -18.057  1.00  9.960          H  
ATOM    912 2HH2 ARG A  70      -2.656 -27.605 -19.202  1.00  9.960          H  
ATOM    913  N   ALA A  71      -1.175 -18.829 -14.924  1.00  6.200          N  
ATOM    914  CA  ALA A  71      -1.352 -17.371 -14.824  1.00  6.430          C  
ATOM    915  C   ALA A  71      -2.730 -16.854 -14.418  1.00  6.100          C  
ATOM    916  O   ALA A  71      -2.785 -15.832 -13.743  1.00  6.170          O  
ATOM    917  CB  ALA A  71      -1.000 -16.728 -16.146  1.00  8.910          C  
ATOM    918  H   ALA A  71      -0.547 -19.172 -15.638  1.00  7.440          H  
ATOM    919  HA  ALA A  71      -0.641 -17.022 -14.072  1.00  7.720          H  
ATOM    920 1HB  ALA A  71      -1.055 -15.641 -16.051  1.00 10.690          H  
ATOM    921 2HB  ALA A  71       0.006 -17.018 -16.416  1.00 10.690          H  
ATOM    922 3HB  ALA A  71      -1.699 -17.053 -16.920  1.00 10.690          H  
ATOM    923  N   SER A  72      -3.840 -17.516 -14.760  1.00  5.930          N  
ATOM    924  CA  SER A  72      -5.171 -16.978 -14.421  1.00  5.850          C  
ATOM    925  C   SER A  72      -5.344 -16.809 -12.894  1.00  5.580          C  
ATOM    926  O   SER A  72      -6.163 -16.012 -12.405  1.00  6.150          O  
ATOM    927  CB  SER A  72      -6.254 -17.885 -14.964  1.00  8.220          C  
ATOM    928  OG  SER A  72      -6.254 -19.124 -14.308  1.00  8.220          O  
ATOM    929  H   SER A  72      -3.788 -18.373 -15.290  1.00  7.120          H  
ATOM    930  HA  SER A  72      -5.275 -16.006 -14.903  1.00  7.020          H  
ATOM    931 1HB  SER A  72      -7.224 -17.403 -14.840  1.00  9.870          H  
ATOM    932 2HB  SER A  72      -6.096 -18.032 -16.033  1.00  9.870          H  
ATOM    933  HG  SER A  72      -6.967 -19.633 -14.705  1.00  9.870          H  
ATOM    934  N   CYS A  73      -4.510 -17.509 -12.129  1.00  4.890          N  
ATOM    935  CA  CYS A  73      -4.526 -17.457 -10.674  1.00  4.710          C  
ATOM    936  C   CYS A  73      -3.958 -16.135 -10.155  1.00  4.580          C  
ATOM    937  O   CYS A  73      -3.886 -15.905  -8.952  1.00  4.700          O  
ATOM    938  CB  CYS A  73      -3.762 -18.617 -10.055  1.00  6.670          C  
ATOM    939  SG  CYS A  73      -2.016 -18.556 -10.297  1.00  6.670          S  
ATOM    940  H   CYS A  73      -3.847 -18.129 -12.603  1.00  5.870          H  
ATOM    941  HA  CYS A  73      -5.563 -17.532 -10.344  1.00  5.650          H  
ATOM    942 1HB  CYS A  73      -3.954 -18.645  -8.984  1.00  8.000          H  
ATOM    943 2HB  CYS A  73      -4.127 -19.549 -10.480  1.00  8.000          H  
ATOM    944  HG  CYS A  73      -2.024 -18.945 -11.604  1.00  8.000          H  
ATOM    945  N   TYR A  74      -3.572 -15.232 -11.053  1.00  4.680          N  
ATOM    946  CA  TYR A  74      -3.085 -13.912 -10.687  1.00  4.870          C  
ATOM    947  C   TYR A  74      -4.023 -13.184  -9.736  1.00  5.030          C  
ATOM    948  O   TYR A  74      -3.587 -12.304  -9.001  1.00  5.360          O  
ATOM    949  CB  TYR A  74      -2.902 -13.037 -11.926  1.00  6.740          C  
ATOM    950  CG  TYR A  74      -4.148 -12.525 -12.557  1.00  6.740          C  
ATOM    951  CD1 TYR A  74      -4.651 -11.267 -12.232  1.00  6.740          C  
ATOM    952  CD2 TYR A  74      -4.785 -13.290 -13.453  1.00  6.740          C  
ATOM    953  CE1 TYR A  74      -5.790 -10.828 -12.853  1.00  6.740          C  
ATOM    954  CE2 TYR A  74      -5.900 -12.871 -14.056  1.00  6.740          C  
ATOM    955  CZ  TYR A  74      -6.402 -11.658 -13.787  1.00  6.740          C  
ATOM    956  OH  TYR A  74      -7.515 -11.275 -14.444  1.00  6.740          O  
ATOM    957  H   TYR A  74      -3.585 -15.487 -12.042  1.00  5.620          H  
ATOM    958  HA  TYR A  74      -2.123 -14.031 -10.191  1.00  5.840          H  
ATOM    959 1HB  TYR A  74      -2.361 -12.171 -11.654  1.00  8.090          H  
ATOM    960 2HB  TYR A  74      -2.327 -13.575 -12.675  1.00  8.090          H  
ATOM    961  HD1 TYR A  74      -4.142 -10.636 -11.498  1.00  8.090          H  
ATOM    962  HD2 TYR A  74      -4.403 -14.242 -13.697  1.00  8.090          H  
ATOM    963  HE1 TYR A  74      -6.195  -9.847 -12.620  1.00  8.090          H  
ATOM    964  HE2 TYR A  74      -6.391 -13.512 -14.787  1.00  8.090          H  
ATOM    965  HH  TYR A  74      -7.609 -10.325 -14.376  1.00  8.090          H  
ATOM    966  N   ASN A  75      -5.313 -13.521  -9.724  1.00  4.960          N  
ATOM    967  CA  ASN A  75      -6.208 -12.795  -8.829  1.00  5.080          C  
ATOM    968  C   ASN A  75      -6.204 -13.330  -7.370  1.00  5.000          C  
ATOM    969  O   ASN A  75      -6.975 -12.859  -6.527  1.00  5.250          O  
ATOM    970  CB  ASN A  75      -7.596 -12.712  -9.446  1.00  7.060          C  
ATOM    971  CG  ASN A  75      -8.243 -14.038  -9.658  1.00  7.060          C  
ATOM    972  OD1 ASN A  75      -7.700 -15.094  -9.318  1.00  7.060          O  
ATOM    973  ND2 ASN A  75      -9.419 -14.012 -10.241  1.00  7.060          N  
ATOM    974  H   ASN A  75      -5.653 -14.274 -10.350  1.00  5.950          H  
ATOM    975  HA  ASN A  75      -5.846 -11.767  -8.769  1.00  6.100          H  
ATOM    976 1HB  ASN A  75      -8.240 -12.098  -8.808  1.00  8.480          H  
ATOM    977 2HB  ASN A  75      -7.523 -12.206 -10.411  1.00  8.480          H  
ATOM    978 1HD2 ASN A  75      -9.904 -14.868 -10.426  1.00  8.480          H  
ATOM    979 2HD2 ASN A  75      -9.822 -13.140 -10.511  1.00  8.480          H  
ATOM    980  N   SER A  76      -5.314 -14.291  -7.073  1.00  4.840          N  
ATOM    981  CA  SER A  76      -5.102 -14.844  -5.733  1.00  4.930          C  
ATOM    982  C   SER A  76      -4.506 -13.809  -4.767  1.00  4.610          C  
ATOM    983  O   SER A  76      -3.593 -13.060  -5.119  1.00  4.360          O  
ATOM    984  CB  SER A  76      -4.195 -16.053  -5.823  1.00  6.870          C  
ATOM    985  OG  SER A  76      -4.822 -17.100  -6.508  1.00  6.870          O  
ATOM    986  H   SER A  76      -4.747 -14.679  -7.829  1.00  5.810          H  
ATOM    987  HA  SER A  76      -6.068 -15.163  -5.341  1.00  5.920          H  
ATOM    988 1HB  SER A  76      -3.294 -15.774  -6.357  1.00  8.240          H  
ATOM    989 2HB  SER A  76      -3.895 -16.367  -4.851  1.00  8.240          H  
ATOM    990  HG  SER A  76      -4.155 -17.785  -6.593  1.00  8.240          H  
ATOM    991  N   ALA A  77      -4.926 -13.845  -3.500  1.00  4.720          N  
ATOM    992  CA  ALA A  77      -4.443 -12.891  -2.490  1.00  4.480          C  
ATOM    993  C   ALA A  77      -3.057 -13.172  -1.892  1.00  4.250          C  
ATOM    994  O   ALA A  77      -2.941 -13.390  -0.691  1.00  4.550          O  
ATOM    995  CB  ALA A  77      -5.432 -12.850  -1.340  1.00  6.370          C  
ATOM    996  H   ALA A  77      -5.664 -14.490  -3.254  1.00  5.660          H  
ATOM    997  HA  ALA A  77      -4.400 -11.912  -2.967  1.00  5.380          H  
ATOM    998 1HB  ALA A  77      -5.108 -12.115  -0.619  1.00  7.640          H  
ATOM    999 2HB  ALA A  77      -6.421 -12.590  -1.715  1.00  7.640          H  
ATOM   1000 3HB  ALA A  77      -5.471 -13.829  -0.864  1.00  7.640          H  
ATOM   1001  N   LEU A  78      -2.018 -13.140  -2.717  1.00  3.880          N  
ATOM   1002  CA  LEU A  78      -0.646 -13.359  -2.217  1.00  3.740          C  
ATOM   1003  C   LEU A  78       0.169 -12.067  -2.330  1.00  3.560          C  
ATOM   1004  O   LEU A  78       0.276 -11.497  -3.424  1.00  3.740          O  
ATOM   1005  CB  LEU A  78       0.065 -14.479  -2.990  1.00  5.290          C  
ATOM   1006  CG  LEU A  78       1.556 -14.771  -2.557  1.00  5.290          C  
ATOM   1007  CD1 LEU A  78       1.596 -15.328  -1.135  1.00  5.290          C  
ATOM   1008  CD2 LEU A  78       2.178 -15.743  -3.538  1.00  5.290          C  
ATOM   1009  H   LEU A  78      -2.225 -12.949  -3.701  1.00  4.660          H  
ATOM   1010  HA  LEU A  78      -0.707 -13.631  -1.164  1.00  4.490          H  
ATOM   1011 1HB  LEU A  78      -0.507 -15.401  -2.864  1.00  6.350          H  
ATOM   1012 2HB  LEU A  78       0.067 -14.219  -4.049  1.00  6.350          H  
ATOM   1013  HG  LEU A  78       2.131 -13.842  -2.556  1.00  6.350          H  
ATOM   1014 1HD1 LEU A  78       2.633 -15.519  -0.850  1.00  6.350          H  
ATOM   1015 2HD1 LEU A  78       1.171 -14.623  -0.434  1.00  6.350          H  
ATOM   1016 3HD1 LEU A  78       1.032 -16.258  -1.098  1.00  6.350          H  
ATOM   1017 1HD2 LEU A  78       3.206 -15.938  -3.244  1.00  6.350          H  
ATOM   1018 2HD2 LEU A  78       1.615 -16.682  -3.545  1.00  6.350          H  
ATOM   1019 3HD2 LEU A  78       2.155 -15.299  -4.503  1.00  6.350          H  
ATOM   1020  N   GLY A  79       0.731 -11.594  -1.211  1.00  3.580          N  
ATOM   1021  CA  GLY A  79       1.461 -10.322  -1.214  1.00  3.490          C  
ATOM   1022  C   GLY A  79       2.992 -10.378  -1.283  1.00  3.160          C  
ATOM   1023  O   GLY A  79       3.614 -11.429  -1.494  1.00  2.930          O  
ATOM   1024  H   GLY A  79       0.633 -12.132  -0.342  1.00  4.300          H  
ATOM   1025 1HA  GLY A  79       1.104  -9.727  -2.055  1.00  4.190          H  
ATOM   1026 2HA  GLY A  79       1.182  -9.761  -0.327  1.00  4.190          H  
ATOM   1027  N   CYS A  80       3.588  -9.209  -1.035  1.00  3.540          N  
ATOM   1028  CA  CYS A  80       5.028  -8.971  -1.077  1.00  3.590          C  
ATOM   1029  C   CYS A  80       5.720  -9.596   0.119  1.00  3.530          C  
ATOM   1030  O   CYS A  80       5.990  -8.925   1.131  1.00  3.760          O  
ATOM   1031  CB  CYS A  80       5.323  -7.469  -1.129  1.00  5.010          C  
ATOM   1032  SG  CYS A  80       4.835  -6.551   0.334  1.00  5.010          S  
ATOM   1033  H   CYS A  80       2.990  -8.417  -0.847  1.00  4.250          H  
ATOM   1034  HA  CYS A  80       5.427  -9.432  -1.983  1.00  4.310          H  
ATOM   1035 1HB  CYS A  80       6.382  -7.312  -1.272  1.00  6.010          H  
ATOM   1036 2HB  CYS A  80       4.815  -7.034  -1.986  1.00  6.010          H  
ATOM   1037  HG  CYS A  80       5.569  -7.270   1.199  1.00  6.010          H  
ATOM   1038  N   CYS A  81       5.931 -10.895   0.028  1.00  3.670          N  
ATOM   1039  CA  CYS A  81       6.474 -11.647   1.132  1.00  3.950          C  
ATOM   1040  C   CYS A  81       7.338 -12.818   0.718  1.00  4.130          C  
ATOM   1041  O   CYS A  81       7.277 -13.298  -0.413  1.00  4.460          O  
ATOM   1042  CB  CYS A  81       5.305 -12.134   1.968  1.00  5.420          C  
ATOM   1043  SG  CYS A  81       4.087 -13.191   1.089  1.00  5.420          S  
ATOM   1044  H   CYS A  81       5.658 -11.369  -0.835  1.00  4.400          H  
ATOM   1045  HA  CYS A  81       7.077 -10.984   1.745  1.00  4.740          H  
ATOM   1046 1HB  CYS A  81       5.696 -12.712   2.792  1.00  6.500          H  
ATOM   1047 2HB  CYS A  81       4.788 -11.279   2.371  1.00  6.500          H  
ATOM   1048  HG  CYS A  81       3.901 -12.365   0.023  1.00  6.500          H  
ATOM   1049  N   SER A  82       8.148 -13.266   1.664  1.00  4.260          N  
ATOM   1050  CA  SER A  82       9.025 -14.427   1.492  1.00  4.610          C  
ATOM   1051  C   SER A  82       9.573 -14.858   2.841  1.00  4.920          C  
ATOM   1052  O   SER A  82       9.615 -14.063   3.770  1.00  5.340          O  
ATOM   1053  CB  SER A  82      10.171 -14.116   0.540  1.00  6.310          C  
ATOM   1054  OG  SER A  82      11.049 -13.173   1.084  1.00  6.310          O  
ATOM   1055  H   SER A  82       8.110 -12.781   2.568  1.00  5.110          H  
ATOM   1056  HA  SER A  82       8.439 -15.250   1.079  1.00  5.530          H  
ATOM   1057 1HB  SER A  82      10.714 -15.034   0.325  1.00  7.580          H  
ATOM   1058 2HB  SER A  82       9.778 -13.746  -0.405  1.00  7.580          H  
ATOM   1059  HG  SER A  82      11.728 -13.032   0.422  1.00  7.580          H  
ATOM   1060  N   ASP A  83      10.054 -16.087   2.956  1.00  5.110          N  
ATOM   1061  CA  ASP A  83      10.637 -16.517   4.227  1.00  5.650          C  
ATOM   1062  C   ASP A  83      11.841 -15.700   4.682  1.00  5.740          C  
ATOM   1063  O   ASP A  83      12.709 -15.333   3.886  1.00  6.140          O  
ATOM   1064  CB  ASP A  83      10.994 -17.990   4.180  1.00  7.690          C  
ATOM   1065  CG  ASP A  83       9.765 -18.876   4.265  1.00  7.690          C  
ATOM   1066  OD1 ASP A  83       8.698 -18.402   4.651  1.00  7.690          O  
ATOM   1067  OD2 ASP A  83       9.891 -20.024   3.936  1.00  7.690          O  
ATOM   1068  H   ASP A  83      10.000 -16.727   2.176  1.00  6.130          H  
ATOM   1069  HA  ASP A  83       9.870 -16.403   4.986  1.00  6.780          H  
ATOM   1070 1HB  ASP A  83      11.530 -18.210   3.256  1.00  9.230          H  
ATOM   1071 2HB  ASP A  83      11.659 -18.228   5.011  1.00  9.230          H  
ATOM   1072  N   GLY A  84      11.904 -15.472   5.993  1.00  5.730          N  
ATOM   1073  CA  GLY A  84      12.964 -14.729   6.657  1.00  5.840          C  
ATOM   1074  C   GLY A  84      12.538 -14.499   8.101  1.00  5.590          C  
ATOM   1075  O   GLY A  84      11.498 -15.009   8.521  1.00  5.530          O  
ATOM   1076  H   GLY A  84      11.156 -15.827   6.569  1.00  6.880          H  
ATOM   1077 1HA  GLY A  84      13.897 -15.291   6.618  1.00  7.010          H  
ATOM   1078 2HA  GLY A  84      13.122 -13.775   6.153  1.00  7.010          H  
ATOM   1079  N   LYS A  85      13.348 -13.776   8.877  1.00  5.830          N  
ATOM   1080  CA  LYS A  85      12.995 -13.531  10.276  1.00  5.920          C  
ATOM   1081  C   LYS A  85      12.730 -12.057  10.548  1.00  5.660          C  
ATOM   1082  O   LYS A  85      11.699 -11.706  11.126  1.00  6.030          O  
ATOM   1083  CB  LYS A  85      14.096 -14.046  11.197  1.00  8.250          C  
ATOM   1084  CG  LYS A  85      14.240 -15.558  11.195  1.00  8.250          C  
ATOM   1085  CD  LYS A  85      15.345 -16.016  12.135  1.00  8.250          C  
ATOM   1086  CE  LYS A  85      15.484 -17.533  12.126  1.00  8.250          C  
ATOM   1087  NZ  LYS A  85      16.587 -17.999  13.017  1.00  8.250          N  
ATOM   1088  H   LYS A  85      14.193 -13.386   8.488  1.00  7.000          H  
ATOM   1089  HA  LYS A  85      12.076 -14.072  10.504  1.00  7.100          H  
ATOM   1090 1HB  LYS A  85      15.052 -13.611  10.906  1.00  9.900          H  
ATOM   1091 2HB  LYS A  85      13.890 -13.726  12.218  1.00  9.900          H  
ATOM   1092 1HG  LYS A  85      13.294 -16.006  11.504  1.00  9.900          H  
ATOM   1093 2HG  LYS A  85      14.464 -15.898  10.186  1.00  9.900          H  
ATOM   1094 1HD  LYS A  85      16.292 -15.571  11.827  1.00  9.900          H  
ATOM   1095 2HD  LYS A  85      15.121 -15.686  13.149  1.00  9.900          H  
ATOM   1096 1HE  LYS A  85      14.549 -17.978  12.460  1.00  9.900          H  
ATOM   1097 2HE  LYS A  85      15.690 -17.865  11.108  1.00  9.900          H  
ATOM   1098 1HZ  LYS A  85      16.646 -19.007  12.982  1.00  9.900          H  
ATOM   1099 2HZ  LYS A  85      17.464 -17.601  12.709  1.00  9.900          H  
ATOM   1100 3HZ  LYS A  85      16.402 -17.707  13.967  1.00  9.900          H  
ATOM   1101  N   THR A  86      13.674 -11.192  10.159  1.00  5.420          N  
ATOM   1102  CA  THR A  86      13.516  -9.758  10.361  1.00  5.510          C  
ATOM   1103  C   THR A  86      14.026  -9.048   9.097  1.00  5.810          C  
ATOM   1104  O   THR A  86      14.824  -9.641   8.365  1.00  5.970          O  
ATOM   1105  CB  THR A  86      14.342  -9.272  11.570  1.00  7.680          C  
ATOM   1106  OG1 THR A  86      15.743  -9.386  11.276  1.00  7.680          O  
ATOM   1107  CG2 THR A  86      14.042 -10.115  12.801  1.00  7.680          C  
ATOM   1108  H   THR A  86      14.514 -11.527   9.714  1.00  6.500          H  
ATOM   1109  HA  THR A  86      12.469  -9.541  10.539  1.00  6.610          H  
ATOM   1110  HB  THR A  86      14.093  -8.246  11.776  1.00  9.210          H  
ATOM   1111  HG1 THR A  86      16.010  -8.637  10.720  1.00  9.210          H  
ATOM   1112 1HG2 THR A  86      14.629  -9.740  13.635  1.00  9.210          H  
ATOM   1113 2HG2 THR A  86      12.992 -10.051  13.042  1.00  9.210          H  
ATOM   1114 3HG2 THR A  86      14.304 -11.146  12.624  1.00  9.210          H  
ATOM   1115  N   PRO A  87      13.560  -7.827   8.757  1.00  6.310          N  
ATOM   1116  CA  PRO A  87      14.139  -6.950   7.735  1.00  7.020          C  
ATOM   1117  C   PRO A  87      15.603  -6.597   8.033  1.00  7.360          C  
ATOM   1118  O   PRO A  87      15.951  -6.260   9.171  1.00  7.430          O  
ATOM   1119  CB  PRO A  87      13.223  -5.723   7.783  1.00 10.530          C  
ATOM   1120  CG  PRO A  87      11.906  -6.251   8.310  1.00 10.530          C  
ATOM   1121  CD  PRO A  87      12.284  -7.349   9.311  1.00 10.530          C  
ATOM   1122  HA  PRO A  87      14.064  -7.451   6.754  1.00  8.420          H  
ATOM   1123 1HB  PRO A  87      13.668  -4.949   8.422  1.00 12.640          H  
ATOM   1124 2HB  PRO A  87      13.135  -5.284   6.778  1.00 12.640          H  
ATOM   1125 1HG  PRO A  87      11.328  -5.435   8.751  1.00 12.640          H  
ATOM   1126 2HG  PRO A  87      11.302  -6.639   7.475  1.00 12.640          H  
ATOM   1127 1HD  PRO A  87      12.417  -6.979  10.333  1.00 12.640          H  
ATOM   1128 2HD  PRO A  87      11.505  -8.123   9.257  1.00 12.640          H  
ATOM   1129  N   SER A  88      16.429  -6.584   6.995  1.00  7.880          N  
ATOM   1130  CA  SER A  88      17.855  -6.264   7.063  1.00  8.520          C  
ATOM   1131  C   SER A  88      18.170  -4.774   7.124  1.00  8.580          C  
ATOM   1132  O   SER A  88      17.297  -3.928   6.915  1.00  8.830          O  
ATOM   1133  CB  SER A  88      18.555  -6.865   5.862  1.00 11.670          C  
ATOM   1134  OG  SER A  88      18.109  -6.261   4.679  1.00 11.670          O  
ATOM   1135  H   SER A  88      16.070  -6.843   6.083  1.00  9.460          H  
ATOM   1136  HA  SER A  88      18.255  -6.728   7.966  1.00 10.220          H  
ATOM   1137 1HB  SER A  88      19.631  -6.723   5.959  1.00 14.010          H  
ATOM   1138 2HB  SER A  88      18.365  -7.936   5.826  1.00 14.010          H  
ATOM   1139  HG  SER A  88      18.682  -6.590   3.977  1.00 14.010          H  
ATOM   1140  N   LEU A  89      19.441  -4.452   7.403  1.00  8.630          N  
ATOM   1141  CA  LEU A  89      19.887  -3.064   7.364  1.00  8.980          C  
ATOM   1142  C   LEU A  89      20.088  -2.810   5.883  1.00  8.850          C  
ATOM   1143  O   LEU A  89      20.912  -3.467   5.244  1.00  9.170          O  
ATOM   1144  CB  LEU A  89      21.240  -2.854   8.076  1.00 12.430          C  
ATOM   1145  CG  LEU A  89      21.675  -1.357   8.410  1.00 12.430          C  
ATOM   1146  CD1 LEU A  89      22.853  -1.398   9.384  1.00 12.430          C  
ATOM   1147  CD2 LEU A  89      22.067  -0.552   7.161  1.00 12.430          C  
ATOM   1148  H   LEU A  89      20.107  -5.184   7.601  1.00 10.360          H  
ATOM   1149  HA  LEU A  89      19.120  -2.398   7.758  1.00 10.780          H  
ATOM   1150 1HB  LEU A  89      21.216  -3.396   9.015  1.00 14.920          H  
ATOM   1151 2HB  LEU A  89      22.022  -3.290   7.457  1.00 14.920          H  
ATOM   1152  HG  LEU A  89      20.853  -0.854   8.903  1.00 14.920          H  
ATOM   1153 1HD1 LEU A  89      23.133  -0.371   9.647  1.00 14.920          H  
ATOM   1154 2HD1 LEU A  89      22.602  -1.933  10.278  1.00 14.920          H  
ATOM   1155 3HD1 LEU A  89      23.696  -1.893   8.906  1.00 14.920          H  
ATOM   1156 1HD2 LEU A  89      22.363   0.451   7.475  1.00 14.920          H  
ATOM   1157 2HD2 LEU A  89      22.904  -1.036   6.660  1.00 14.920          H  
ATOM   1158 3HD2 LEU A  89      21.248  -0.460   6.475  1.00 14.920          H  
ATOM   1159  N   ASP A  90      19.317  -1.892   5.341  1.00  8.650          N  
ATOM   1160  CA  ASP A  90      19.291  -1.603   3.921  1.00  8.790          C  
ATOM   1161  C   ASP A  90      18.843  -0.172   3.726  1.00  8.670          C  
ATOM   1162  O   ASP A  90      18.618   0.539   4.704  1.00  8.680          O  
ATOM   1163  CB  ASP A  90      18.352  -2.593   3.211  1.00 12.250          C  
ATOM   1164  CG  ASP A  90      18.642  -2.827   1.691  1.00 12.250          C  
ATOM   1165  OD1 ASP A  90      19.202  -1.952   1.076  1.00 12.250          O  
ATOM   1166  OD2 ASP A  90      18.232  -3.848   1.152  1.00 12.250          O  
ATOM   1167  H   ASP A  90      18.675  -1.392   5.942  1.00 10.380          H  
ATOM   1168  HA  ASP A  90      20.298  -1.712   3.517  1.00 10.550          H  
ATOM   1169 1HB  ASP A  90      18.392  -3.557   3.726  1.00 14.700          H  
ATOM   1170 2HB  ASP A  90      17.336  -2.217   3.319  1.00 14.700          H  
ATOM   1171  N   ALA A  91      18.727   0.243   2.473  1.00  8.800          N  
ATOM   1172  CA  ALA A  91      18.279   1.578   2.104  1.00  8.880          C  
ATOM   1173  C   ALA A  91      16.943   1.865   2.773  1.00  8.260          C  
ATOM   1174  O   ALA A  91      16.259   0.947   3.244  1.00  8.480          O  
ATOM   1175  CB  ALA A  91      18.157   1.711   0.601  1.00 12.400          C  
ATOM   1176  H   ALA A  91      18.975  -0.421   1.738  1.00 10.560          H  
ATOM   1177  HA  ALA A  91      19.002   2.293   2.472  1.00 10.660          H  
ATOM   1178 1HB  ALA A  91      17.829   2.715   0.347  1.00 14.880          H  
ATOM   1179 2HB  ALA A  91      19.124   1.516   0.140  1.00 14.880          H  
ATOM   1180 3HB  ALA A  91      17.429   0.989   0.237  1.00 14.880          H  
ATOM   1181  N   GLU A  92      16.635   3.158   2.927  1.00  7.710          N  
ATOM   1182  CA  GLU A  92      15.454   3.686   3.639  1.00  7.300          C  
ATOM   1183  C   GLU A  92      15.669   3.578   5.156  1.00  6.380          C  
ATOM   1184  O   GLU A  92      15.637   4.586   5.863  1.00  6.330          O  
ATOM   1185  CB  GLU A  92      14.141   2.950   3.268  1.00 10.380          C  
ATOM   1186  CG  GLU A  92      13.665   3.124   1.827  1.00 10.380          C  
ATOM   1187  CD  GLU A  92      12.388   2.347   1.540  1.00 10.380          C  
ATOM   1188  OE1 GLU A  92      12.075   1.441   2.291  1.00 10.380          O  
ATOM   1189  OE2 GLU A  92      11.723   2.669   0.590  1.00 10.380          O  
ATOM   1190  H   GLU A  92      17.255   3.840   2.471  1.00  9.250          H  
ATOM   1191  HA  GLU A  92      15.336   4.737   3.386  1.00  8.760          H  
ATOM   1192 1HB  GLU A  92      14.175   1.901   3.500  1.00 12.460          H  
ATOM   1193 2HB  GLU A  92      13.344   3.360   3.892  1.00 12.460          H  
ATOM   1194 1HG  GLU A  92      13.493   4.184   1.634  1.00 12.460          H  
ATOM   1195 2HG  GLU A  92      14.452   2.783   1.155  1.00 12.460          H  
ATOM   1196  N   GLY A  93      15.849   2.344   5.651  1.00  5.900          N  
ATOM   1197  CA  GLY A  93      16.303   2.064   7.021  1.00  5.460          C  
ATOM   1198  C   GLY A  93      15.336   2.463   8.106  1.00  4.760          C  
ATOM   1199  O   GLY A  93      15.754   2.699   9.248  1.00  4.870          O  
ATOM   1200  H   GLY A  93      15.793   1.581   4.968  1.00  7.080          H  
ATOM   1201 1HA  GLY A  93      16.538   1.002   7.108  1.00  6.550          H  
ATOM   1202 2HA  GLY A  93      17.214   2.591   7.185  1.00  6.550          H  
ATOM   1203  N   SER A  94      14.061   2.510   7.729  1.00  4.450          N  
ATOM   1204  CA  SER A  94      12.891   2.933   8.499  1.00  4.240          C  
ATOM   1205  C   SER A  94      12.457   2.163   9.744  1.00  3.720          C  
ATOM   1206  O   SER A  94      11.705   2.699  10.556  1.00  4.150          O  
ATOM   1207  CB  SER A  94      11.707   2.882   7.598  1.00  6.020          C  
ATOM   1208  OG  SER A  94      11.763   3.807   6.564  1.00  6.020          O  
ATOM   1209  H   SER A  94      13.894   2.287   6.755  1.00  5.340          H  
ATOM   1210  HA  SER A  94      13.071   3.967   8.797  1.00  5.090          H  
ATOM   1211 1HB  SER A  94      11.623   1.901   7.196  1.00  7.220          H  
ATOM   1212 2HB  SER A  94      10.858   3.039   8.175  1.00  7.220          H  
ATOM   1213  HG  SER A  94      10.906   3.678   6.080  1.00  7.220          H  
ATOM   1214  N   ASN A  95      12.868   0.912   9.893  1.00  3.260          N  
ATOM   1215  CA  ASN A  95      12.430   0.090  11.025  1.00  3.120          C  
ATOM   1216  C   ASN A  95      10.901  -0.046  11.152  1.00  2.460          C  
ATOM   1217  O   ASN A  95      10.351   0.200  12.224  1.00  2.940          O  
ATOM   1218  CB  ASN A  95      12.993   0.574  12.349  1.00  4.420          C  
ATOM   1219  CG  ASN A  95      14.479   0.521  12.414  1.00  4.420          C  
ATOM   1220  OD1 ASN A  95      15.132  -0.164  11.627  1.00  4.420          O  
ATOM   1221  ND2 ASN A  95      15.015   1.236  13.382  1.00  4.420          N  
ATOM   1222  H   ASN A  95      13.516   0.533   9.214  1.00  3.910          H  
ATOM   1223  HA  ASN A  95      12.819  -0.912  10.863  1.00  3.740          H  
ATOM   1224 1HB  ASN A  95      12.672   1.592  12.548  1.00  5.310          H  
ATOM   1225 2HB  ASN A  95      12.600  -0.044  13.152  1.00  5.310          H  
ATOM   1226 1HD2 ASN A  95      16.027   1.279  13.548  1.00  5.310          H  
ATOM   1227 2HD2 ASN A  95      14.425   1.763  13.985  1.00  5.310          H  
ATOM   1228  N   CYS A  96      10.257  -0.443  10.042  1.00  1.980          N  
ATOM   1229  CA  CYS A  96       8.811  -0.721   9.828  1.00  1.710          C  
ATOM   1230  C   CYS A  96       8.244  -0.061   8.542  1.00  1.770          C  
ATOM   1231  O   CYS A  96       7.978  -0.804   7.592  1.00  1.870          O  
ATOM   1232  CB  CYS A  96       7.907  -0.467  11.070  1.00  2.500          C  
ATOM   1233  SG  CYS A  96       8.137  -1.644  12.454  1.00  2.500          S  
ATOM   1234  H   CYS A  96      10.864  -0.583   9.248  1.00  2.380          H  
ATOM   1235  HA  CYS A  96       8.727  -1.794   9.667  1.00  2.050          H  
ATOM   1236 1HB  CYS A  96       8.078   0.499  11.492  1.00  3.000          H  
ATOM   1237 2HB  CYS A  96       6.858  -0.504  10.762  1.00  3.000          H  
ATOM   1238  HG  CYS A  96       9.331  -1.108  12.808  1.00  3.000          H  
ATOM   1239  N   PRO A  97       8.132   1.281   8.392  1.00  2.140          N  
ATOM   1240  CA  PRO A  97       7.647   1.925   7.182  1.00  2.570          C  
ATOM   1241  C   PRO A  97       8.687   1.896   6.062  1.00  2.600          C  
ATOM   1242  O   PRO A  97       9.368   2.891   5.792  1.00  3.150          O  
ATOM   1243  CB  PRO A  97       7.284   3.334   7.666  1.00  3.850          C  
ATOM   1244  CG  PRO A  97       8.197   3.614   8.803  1.00  3.850          C  
ATOM   1245  CD  PRO A  97       8.384   2.242   9.496  1.00  3.850          C  
ATOM   1246  HA  PRO A  97       6.750   1.410   6.860  1.00  3.080          H  
ATOM   1247 1HB  PRO A  97       7.415   4.053   6.850  1.00  4.630          H  
ATOM   1248 2HB  PRO A  97       6.230   3.354   7.943  1.00  4.630          H  
ATOM   1249 1HG  PRO A  97       9.090   4.117   8.457  1.00  4.630          H  
ATOM   1250 2HG  PRO A  97       7.702   4.327   9.483  1.00  4.630          H  
ATOM   1251 1HD  PRO A  97       9.377   2.139   9.928  1.00  4.630          H  
ATOM   1252 2HD  PRO A  97       7.590   2.184  10.244  1.00  4.630          H  
ATOM   1253  N   ALA A  98       8.799   0.709   5.436  1.00  2.490          N  
ATOM   1254  CA  ALA A  98       9.789   0.413   4.395  1.00  2.500          C  
ATOM   1255  C   ALA A  98       9.228  -0.484   3.289  1.00  2.290          C  
ATOM   1256  O   ALA A  98       8.219  -1.168   3.465  1.00  3.020          O  
ATOM   1257  CB  ALA A  98      10.995  -0.290   4.994  1.00  3.500          C  
ATOM   1258  H   ALA A  98       8.200  -0.040   5.784  1.00  2.990          H  
ATOM   1259  HA  ALA A  98      10.101   1.357   3.945  1.00  3.000          H  
ATOM   1260 1HB  ALA A  98      11.731  -0.475   4.206  1.00  4.200          H  
ATOM   1261 2HB  ALA A  98      11.436   0.322   5.745  1.00  4.200          H  
ATOM   1262 3HB  ALA A  98      10.678  -1.234   5.431  1.00  4.200          H  
ATOM   1263  N   THR A  99       9.915  -0.445   2.148  1.00  1.900          N  
ATOM   1264  CA  THR A  99       9.597  -1.164   0.906  1.00  2.120          C  
ATOM   1265  C   THR A  99       9.942  -2.648   0.731  1.00  2.300          C  
ATOM   1266  O   THR A  99       9.797  -3.166  -0.384  1.00  3.010          O  
ATOM   1267  CB  THR A  99      10.184  -0.429  -0.300  1.00  2.880          C  
ATOM   1268  OG1 THR A  99       9.480  -0.862  -1.474  1.00  2.880          O  
ATOM   1269  CG2 THR A  99      11.698  -0.693  -0.465  1.00  2.880          C  
ATOM   1270  H   THR A  99      10.725   0.194   2.127  1.00  2.280          H  
ATOM   1271  HA  THR A  99       8.538  -1.125   0.818  1.00  2.540          H  
ATOM   1272  HB  THR A  99      10.032   0.645  -0.166  1.00  3.460          H  
ATOM   1273  HG1 THR A  99       9.560  -1.843  -1.539  1.00  3.460          H  
ATOM   1274 1HG2 THR A  99      12.062  -0.139  -1.328  1.00  3.460          H  
ATOM   1275 2HG2 THR A  99      12.227  -0.359   0.425  1.00  3.460          H  
ATOM   1276 3HG2 THR A  99      11.896  -1.749  -0.617  1.00  3.460          H  
ATOM   1277  N   LYS A 100      10.481  -3.294   1.744  1.00  2.060          N  
ATOM   1278  CA  LYS A 100      10.923  -4.682   1.635  1.00  2.520          C  
ATOM   1279  C   LYS A 100       9.797  -5.718   1.739  1.00  2.460          C  
ATOM   1280  O   LYS A 100       8.659  -5.394   2.078  1.00  2.770          O  
ATOM   1281  CB  LYS A 100      11.994  -4.929   2.692  1.00  3.340          C  
ATOM   1282  CG  LYS A 100      13.196  -3.959   2.571  1.00  3.340          C  
ATOM   1283  CD  LYS A 100      13.986  -4.159   1.263  1.00  3.340          C  
ATOM   1284  CE  LYS A 100      15.166  -3.225   1.193  1.00  3.340          C  
ATOM   1285  NZ  LYS A 100      15.994  -3.443  -0.032  1.00  3.340          N  
ATOM   1286  H   LYS A 100      10.576  -2.807   2.624  1.00  2.470          H  
ATOM   1287  HA  LYS A 100      11.360  -4.820   0.651  1.00  3.020          H  
ATOM   1288 1HB  LYS A 100      11.559  -4.814   3.686  1.00  4.010          H  
ATOM   1289 2HB  LYS A 100      12.364  -5.952   2.613  1.00  4.010          H  
ATOM   1290 1HG  LYS A 100      12.841  -2.928   2.610  1.00  4.010          H  
ATOM   1291 2HG  LYS A 100      13.872  -4.120   3.416  1.00  4.010          H  
ATOM   1292 1HD  LYS A 100      14.338  -5.187   1.191  1.00  4.010          H  
ATOM   1293 2HD  LYS A 100      13.365  -3.937   0.405  1.00  4.010          H  
ATOM   1294 1HE  LYS A 100      14.798  -2.200   1.187  1.00  4.010          H  
ATOM   1295 2HE  LYS A 100      15.777  -3.374   2.067  1.00  4.010          H  
ATOM   1296 1HZ  LYS A 100      16.781  -2.783  -0.038  1.00  4.010          H  
ATOM   1297 2HZ  LYS A 100      16.371  -4.387  -0.021  1.00  4.010          H  
ATOM   1298 3HZ  LYS A 100      15.444  -3.307  -0.859  1.00  4.010          H  
ATOM   1299  N   VAL A 101      10.120  -6.964   1.358  1.00  2.730          N  
ATOM   1300  CA  VAL A 101       9.172  -8.077   1.448  1.00  3.180          C  
ATOM   1301  C   VAL A 101       9.158  -8.579   2.886  1.00  3.230          C  
ATOM   1302  O   VAL A 101      10.201  -8.644   3.543  1.00  3.530          O  
ATOM   1303  CB  VAL A 101       9.509  -9.206   0.448  1.00  4.270          C  
ATOM   1304  CG1 VAL A 101       9.427  -8.663  -0.979  1.00  4.270          C  
ATOM   1305  CG2 VAL A 101      10.881  -9.799   0.742  1.00  4.270          C  
ATOM   1306  H   VAL A 101      11.063  -7.136   1.052  1.00  3.280          H  
ATOM   1307  HA  VAL A 101       8.176  -7.703   1.209  1.00  3.820          H  
ATOM   1308  HB  VAL A 101       8.771  -9.982   0.533  1.00  5.130          H  
ATOM   1309 1HG1 VAL A 101       9.632  -9.468  -1.689  1.00  5.130          H  
ATOM   1310 2HG1 VAL A 101       8.436  -8.277  -1.155  1.00  5.130          H  
ATOM   1311 3HG1 VAL A 101      10.153  -7.866  -1.115  1.00  5.130          H  
ATOM   1312 1HG2 VAL A 101      11.078 -10.596   0.029  1.00  5.130          H  
ATOM   1313 2HG2 VAL A 101      11.648  -9.039   0.652  1.00  5.130          H  
ATOM   1314 3HG2 VAL A 101      10.903 -10.215   1.748  1.00  5.130          H  
ATOM   1315  N   PHE A 102       7.973  -8.906   3.374  1.00  3.320          N  
ATOM   1316  CA  PHE A 102       7.762  -9.294   4.768  1.00  3.790          C  
ATOM   1317  C   PHE A 102       7.554 -10.771   5.162  1.00  3.990          C  
ATOM   1318  O   PHE A 102       7.223 -11.613   4.320  1.00  4.090          O  
ATOM   1319  CB  PHE A 102       6.586  -8.485   5.285  1.00  5.120          C  
ATOM   1320  CG  PHE A 102       6.818  -6.965   5.504  1.00  5.120          C  
ATOM   1321  CD1 PHE A 102       8.055  -6.308   5.281  1.00  5.120          C  
ATOM   1322  CD2 PHE A 102       5.788  -6.202   6.017  1.00  5.120          C  
ATOM   1323  CE1 PHE A 102       8.205  -4.973   5.567  1.00  5.120          C  
ATOM   1324  CE2 PHE A 102       5.958  -4.887   6.308  1.00  5.120          C  
ATOM   1325  CZ  PHE A 102       7.164  -4.264   6.085  1.00  5.120          C  
ATOM   1326  H   PHE A 102       7.173  -8.835   2.740  1.00  3.980          H  
ATOM   1327  HA  PHE A 102       8.648  -8.980   5.306  1.00  4.550          H  
ATOM   1328 1HB  PHE A 102       5.749  -8.595   4.597  1.00  6.140          H  
ATOM   1329 2HB  PHE A 102       6.286  -8.913   6.213  1.00  6.140          H  
ATOM   1330  HD1 PHE A 102       8.909  -6.835   4.890  1.00  6.140          H  
ATOM   1331  HD2 PHE A 102       4.826  -6.662   6.197  1.00  6.140          H  
ATOM   1332  HE1 PHE A 102       9.162  -4.483   5.384  1.00  6.140          H  
ATOM   1333  HE2 PHE A 102       5.126  -4.314   6.713  1.00  6.140          H  
ATOM   1334  HZ  PHE A 102       7.286  -3.199   6.317  1.00  6.140          H  
ATOM   1335  N   GLN A 103       7.868 -11.072   6.456  1.00  4.420          N  
ATOM   1336  CA  GLN A 103       7.583 -12.357   7.147  1.00  4.900          C  
ATOM   1337  C   GLN A 103       7.608 -12.269   8.693  1.00  4.910          C  
ATOM   1338  O   GLN A 103       8.445 -11.574   9.269  1.00  5.120          O  
ATOM   1339  CB  GLN A 103       8.516 -13.470   6.665  1.00  6.670          C  
ATOM   1340  CG  GLN A 103       8.310 -14.866   7.316  1.00  6.670          C  
ATOM   1341  CD  GLN A 103       6.934 -15.472   7.016  1.00  6.670          C  
ATOM   1342  OE1 GLN A 103       5.918 -14.965   7.553  1.00  6.670          O  
ATOM   1343  NE2 GLN A 103       6.867 -16.535   6.194  1.00  6.670          N  
ATOM   1344  H   GLN A 103       8.244 -10.313   7.021  1.00  5.300          H  
ATOM   1345  HA  GLN A 103       6.580 -12.651   6.894  1.00  5.880          H  
ATOM   1346 1HB  GLN A 103       8.330 -13.610   5.625  1.00  8.000          H  
ATOM   1347 2HB  GLN A 103       9.559 -13.174   6.783  1.00  8.000          H  
ATOM   1348 1HG  GLN A 103       9.045 -15.526   6.897  1.00  8.000          H  
ATOM   1349 2HG  GLN A 103       8.472 -14.818   8.388  1.00  8.000          H  
ATOM   1350 1HE2 GLN A 103       5.982 -16.948   5.989  1.00  8.000          H  
ATOM   1351 2HE2 GLN A 103       7.702 -16.971   5.758  1.00  8.000          H  
ATOM   1352  N   GLY A 104       6.738 -13.060   9.360  1.00  5.000          N  
ATOM   1353  CA  GLY A 104       6.703 -13.233  10.833  1.00  5.120          C  
ATOM   1354  C   GLY A 104       5.788 -12.335  11.724  1.00  4.460          C  
ATOM   1355  O   GLY A 104       5.678 -12.620  12.918  1.00  4.650          O  
ATOM   1356  H   GLY A 104       6.106 -13.623   8.787  1.00  6.000          H  
ATOM   1357 1HA  GLY A 104       6.405 -14.265  11.013  1.00  6.140          H  
ATOM   1358 2HA  GLY A 104       7.723 -13.185  11.203  1.00  6.140          H  
ATOM   1359  N   VAL A 105       5.134 -11.314  11.137  1.00  4.050          N  
ATOM   1360  CA  VAL A 105       4.199 -10.319  11.748  1.00  3.470          C  
ATOM   1361  C   VAL A 105       4.894  -9.107  12.394  1.00  3.040          C  
ATOM   1362  O   VAL A 105       5.628  -9.231  13.369  1.00  3.160          O  
ATOM   1363  CB  VAL A 105       3.245 -10.973  12.768  1.00  5.090          C  
ATOM   1364  CG1 VAL A 105       2.302  -9.902  13.401  1.00  5.090          C  
ATOM   1365  CG2 VAL A 105       2.457 -12.058  12.058  1.00  5.090          C  
ATOM   1366  H   VAL A 105       5.348 -11.202  10.152  1.00  4.860          H  
ATOM   1367  HA  VAL A 105       3.573  -9.939  10.950  1.00  4.160          H  
ATOM   1368  HB  VAL A 105       3.808 -11.397  13.587  1.00  6.110          H  
ATOM   1369 1HG1 VAL A 105       1.647 -10.392  14.119  1.00  6.110          H  
ATOM   1370 2HG1 VAL A 105       2.884  -9.138  13.920  1.00  6.110          H  
ATOM   1371 3HG1 VAL A 105       1.698  -9.432  12.624  1.00  6.110          H  
ATOM   1372 1HG2 VAL A 105       1.800 -12.526  12.773  1.00  6.110          H  
ATOM   1373 2HG2 VAL A 105       1.888 -11.616  11.246  1.00  6.110          H  
ATOM   1374 3HG2 VAL A 105       3.119 -12.808  11.654  1.00  6.110          H  
ATOM   1375  N   LEU A 106       4.650  -7.923  11.811  1.00  2.800          N  
ATOM   1376  CA  LEU A 106       5.307  -6.671  12.199  1.00  2.570          C  
ATOM   1377  C   LEU A 106       4.947  -6.243  13.609  1.00  2.200          C  
ATOM   1378  O   LEU A 106       3.780  -6.106  13.995  1.00  2.330          O  
ATOM   1379  CB  LEU A 106       5.016  -5.591  11.104  1.00  3.690          C  
ATOM   1380  CG  LEU A 106       5.874  -4.300  10.999  1.00  3.690          C  
ATOM   1381  CD1 LEU A 106       7.288  -4.627  10.662  1.00  3.690          C  
ATOM   1382  CD2 LEU A 106       5.355  -3.474   9.802  1.00  3.690          C  
ATOM   1383  H   LEU A 106       3.997  -7.912  11.046  1.00  3.360          H  
ATOM   1384  HA  LEU A 106       6.354  -6.843  12.228  1.00  3.080          H  
ATOM   1385 1HB  LEU A 106       5.050  -6.035  10.158  1.00  4.430          H  
ATOM   1386 2HB  LEU A 106       3.997  -5.240  11.264  1.00  4.430          H  
ATOM   1387  HG  LEU A 106       5.854  -3.758  11.925  1.00  4.430          H  
ATOM   1388 1HD1 LEU A 106       7.855  -3.731  10.560  1.00  4.430          H  
ATOM   1389 2HD1 LEU A 106       7.716  -5.223  11.441  1.00  4.430          H  
ATOM   1390 3HD1 LEU A 106       7.329  -5.156   9.732  1.00  4.430          H  
ATOM   1391 1HD2 LEU A 106       5.954  -2.567   9.677  1.00  4.430          H  
ATOM   1392 2HD2 LEU A 106       5.431  -4.065   8.916  1.00  4.430          H  
ATOM   1393 3HD2 LEU A 106       4.332  -3.195   9.938  1.00  4.430          H  
ATOM   1394  N   GLU A 107       5.984  -5.958  14.378  1.00  2.000          N  
ATOM   1395  CA  GLU A 107       5.857  -5.598  15.781  1.00  1.810          C  
ATOM   1396  C   GLU A 107       5.590  -4.107  15.940  1.00  1.810          C  
ATOM   1397  O   GLU A 107       6.448  -3.333  16.365  1.00  2.100          O  
ATOM   1398  CB  GLU A 107       7.130  -6.071  16.492  1.00  2.610          C  
ATOM   1399  CG  GLU A 107       7.292  -7.626  16.388  1.00  2.610          C  
ATOM   1400  CD  GLU A 107       8.556  -8.194  16.963  1.00  2.610          C  
ATOM   1401  OE1 GLU A 107       8.965  -7.780  18.016  1.00  2.610          O  
ATOM   1402  OE2 GLU A 107       9.147  -9.038  16.294  1.00  2.610          O  
ATOM   1403  H   GLU A 107       6.914  -6.061  13.987  1.00  2.400          H  
ATOM   1404  HA  GLU A 107       5.005  -6.134  16.198  1.00  2.170          H  
ATOM   1405 1HB  GLU A 107       8.005  -5.594  16.040  1.00  3.130          H  
ATOM   1406 2HB  GLU A 107       7.097  -5.793  17.545  1.00  3.130          H  
ATOM   1407 1HG  GLU A 107       6.443  -8.089  16.889  1.00  3.130          H  
ATOM   1408 2HG  GLU A 107       7.241  -7.916  15.334  1.00  3.130          H  
ATOM   1409  N   LEU A 108       4.372  -3.745  15.565  1.00  1.660          N  
ATOM   1410  CA  LEU A 108       3.899  -2.369  15.499  1.00  1.720          C  
ATOM   1411  C   LEU A 108       3.254  -1.783  16.741  1.00  1.690          C  
ATOM   1412  O   LEU A 108       2.370  -2.388  17.367  1.00  1.840          O  
ATOM   1413  CB  LEU A 108       2.877  -2.301  14.382  1.00  2.380          C  
ATOM   1414  CG  LEU A 108       3.371  -2.649  13.023  1.00  2.380          C  
ATOM   1415  CD1 LEU A 108       2.174  -2.789  12.103  1.00  2.380          C  
ATOM   1416  CD2 LEU A 108       4.341  -1.543  12.569  1.00  2.380          C  
ATOM   1417  H   LEU A 108       3.796  -4.516  15.218  1.00  1.990          H  
ATOM   1418  HA  LEU A 108       4.754  -1.739  15.284  1.00  2.060          H  
ATOM   1419 1HB  LEU A 108       2.066  -2.952  14.606  1.00  2.860          H  
ATOM   1420 2HB  LEU A 108       2.497  -1.295  14.343  1.00  2.860          H  
ATOM   1421  HG  LEU A 108       3.875  -3.593  13.036  1.00  2.860          H  
ATOM   1422 1HD1 LEU A 108       2.487  -3.043  11.108  1.00  2.860          H  
ATOM   1423 2HD1 LEU A 108       1.526  -3.581  12.481  1.00  2.860          H  
ATOM   1424 3HD1 LEU A 108       1.637  -1.898  12.072  1.00  2.860          H  
ATOM   1425 1HD2 LEU A 108       4.695  -1.706  11.595  1.00  2.860          H  
ATOM   1426 2HD2 LEU A 108       3.847  -0.648  12.582  1.00  2.860          H  
ATOM   1427 3HD2 LEU A 108       5.187  -1.479  13.224  1.00  2.860          H  
ATOM   1428  N   GLU A 109       3.694  -0.554  17.034  1.00  1.930          N  
ATOM   1429  CA  GLU A 109       3.235   0.322  18.106  1.00  2.090          C  
ATOM   1430  C   GLU A 109       3.274   1.757  17.579  1.00  2.210          C  
ATOM   1431  O   GLU A 109       4.077   2.056  16.696  1.00  2.920          O  
ATOM   1432  CB  GLU A 109       4.128   0.216  19.355  1.00  2.860          C  
ATOM   1433  CG  GLU A 109       4.176  -1.157  20.039  1.00  2.860          C  
ATOM   1434  CD  GLU A 109       5.011  -1.151  21.313  1.00  2.860          C  
ATOM   1435  OE1 GLU A 109       5.526  -0.109  21.650  1.00  2.860          O  
ATOM   1436  OE2 GLU A 109       5.126  -2.179  21.942  1.00  2.860          O  
ATOM   1437  H   GLU A 109       4.428  -0.186  16.442  1.00  2.320          H  
ATOM   1438  HA  GLU A 109       2.206   0.071  18.364  1.00  2.510          H  
ATOM   1439 1HB  GLU A 109       5.149   0.473  19.079  1.00  3.430          H  
ATOM   1440 2HB  GLU A 109       3.802   0.946  20.098  1.00  3.430          H  
ATOM   1441 1HG  GLU A 109       3.161  -1.477  20.272  1.00  3.430          H  
ATOM   1442 2HG  GLU A 109       4.603  -1.879  19.344  1.00  3.430          H  
ATOM   1443  N   GLY A 110       2.456   2.646  18.136  1.00  1.990          N  
ATOM   1444  CA  GLY A 110       2.473   4.066  17.768  1.00  2.220          C  
ATOM   1445  C   GLY A 110       1.346   4.787  18.487  1.00  2.070          C  
ATOM   1446  O   GLY A 110       0.508   4.138  19.121  1.00  2.490          O  
ATOM   1447  H   GLY A 110       1.811   2.337  18.850  1.00  2.390          H  
ATOM   1448 1HA  GLY A 110       3.431   4.510  18.037  1.00  2.660          H  
ATOM   1449 2HA  GLY A 110       2.353   4.174  16.688  1.00  2.660          H  
ATOM   1450  N   VAL A 111       1.351   6.120  18.452  1.00  2.110          N  
ATOM   1451  CA  VAL A 111       0.291   6.894  19.094  1.00  2.340          C  
ATOM   1452  C   VAL A 111      -0.211   8.051  18.234  1.00  2.430          C  
ATOM   1453  O   VAL A 111       0.509   8.542  17.366  1.00  2.720          O  
ATOM   1454  CB  VAL A 111       0.775   7.465  20.448  1.00  3.180          C  
ATOM   1455  CG1 VAL A 111       1.160   6.335  21.403  1.00  3.180          C  
ATOM   1456  CG2 VAL A 111       1.961   8.408  20.216  1.00  3.180          C  
ATOM   1457  H   VAL A 111       2.074   6.597  17.923  1.00  2.530          H  
ATOM   1458  HA  VAL A 111      -0.549   6.227  19.283  1.00  2.810          H  
ATOM   1459  HB  VAL A 111      -0.041   8.013  20.911  1.00  3.820          H  
ATOM   1460 1HG1 VAL A 111       1.473   6.756  22.358  1.00  3.820          H  
ATOM   1461 2HG1 VAL A 111       0.302   5.686  21.559  1.00  3.820          H  
ATOM   1462 3HG1 VAL A 111       1.977   5.755  20.992  1.00  3.820          H  
ATOM   1463 1HG2 VAL A 111       2.286   8.819  21.169  1.00  3.820          H  
ATOM   1464 2HG2 VAL A 111       2.782   7.859  19.760  1.00  3.820          H  
ATOM   1465 3HG2 VAL A 111       1.669   9.231  19.560  1.00  3.820          H  
ATOM   1466  N   GLU A 112      -1.408   8.536  18.562  1.00  2.550          N  
ATOM   1467  CA  GLU A 112      -2.006   9.761  18.015  1.00  2.580          C  
ATOM   1468  C   GLU A 112      -2.027   9.877  16.487  1.00  2.320          C  
ATOM   1469  O   GLU A 112      -1.831  10.965  15.947  1.00  2.860          O  
ATOM   1470  CB  GLU A 112      -1.269  10.982  18.595  1.00  3.600          C  
ATOM   1471  CG  GLU A 112      -1.331  11.092  20.127  1.00  3.600          C  
ATOM   1472  CD  GLU A 112      -0.684  12.353  20.685  1.00  3.600          C  
ATOM   1473  OE1 GLU A 112      -0.077  13.083  19.938  1.00  3.600          O  
ATOM   1474  OE2 GLU A 112      -0.803  12.574  21.868  1.00  3.600          O  
ATOM   1475  H   GLU A 112      -1.934   8.044  19.270  1.00  3.060          H  
ATOM   1476  HA  GLU A 112      -3.040   9.801  18.357  1.00  3.100          H  
ATOM   1477 1HB  GLU A 112      -0.219  10.950  18.301  1.00  4.320          H  
ATOM   1478 2HB  GLU A 112      -1.695  11.895  18.183  1.00  4.320          H  
ATOM   1479 1HG  GLU A 112      -2.374  11.067  20.437  1.00  4.320          H  
ATOM   1480 2HG  GLU A 112      -0.837  10.231  20.559  1.00  4.320          H  
ATOM   1481  N   GLY A 113      -2.253   8.770  15.787  1.00  1.880          N  
ATOM   1482  CA  GLY A 113      -2.336   8.806  14.327  1.00  2.030          C  
ATOM   1483  C   GLY A 113      -0.978   8.851  13.607  1.00  1.760          C  
ATOM   1484  O   GLY A 113      -0.930   8.928  12.376  1.00  1.970          O  
ATOM   1485  H   GLY A 113      -2.425   7.906  16.281  1.00  2.260          H  
ATOM   1486 1HA  GLY A 113      -2.895   7.938  13.986  1.00  2.440          H  
ATOM   1487 2HA  GLY A 113      -2.918   9.676  14.033  1.00  2.440          H  
ATOM   1488  N   GLN A 114       0.121   8.834  14.360  1.00  2.040          N  
ATOM   1489  CA  GLN A 114       1.453   8.931  13.786  1.00  2.040          C  
ATOM   1490  C   GLN A 114       2.298   7.695  13.940  1.00  2.040          C  
ATOM   1491  O   GLN A 114       1.882   6.726  14.565  1.00  2.480          O  
ATOM   1492  CB  GLN A 114       2.187  10.135  14.350  1.00  2.860          C  
ATOM   1493  CG  GLN A 114       1.541  11.433  13.997  1.00  2.860          C  
ATOM   1494  CD  GLN A 114       1.522  11.628  12.471  1.00  2.860          C  
ATOM   1495  OE1 GLN A 114       2.497  11.289  11.743  1.00  2.860          O  
ATOM   1496  NE2 GLN A 114       0.401  12.156  11.981  1.00  2.860          N  
ATOM   1497  H   GLN A 114       0.041   8.766  15.377  1.00  2.450          H  
ATOM   1498  HA  GLN A 114       1.341   9.084  12.716  1.00  2.450          H  
ATOM   1499 1HB  GLN A 114       2.206  10.059  15.441  1.00  3.430          H  
ATOM   1500 2HB  GLN A 114       3.209  10.152  14.010  1.00  3.430          H  
ATOM   1501 1HG  GLN A 114       0.513  11.436  14.364  1.00  3.430          H  
ATOM   1502 2HG  GLN A 114       2.105  12.241  14.452  1.00  3.430          H  
ATOM   1503 1HE2 GLN A 114       0.270  12.323  11.004  1.00  3.430          H  
ATOM   1504 2HE2 GLN A 114      -0.353  12.379  12.604  1.00  3.430          H  
ATOM   1505  N   GLU A 115       3.506   7.772  13.377  1.00  1.910          N  
ATOM   1506  CA  GLU A 115       4.463   6.673  13.326  1.00  2.010          C  
ATOM   1507  C   GLU A 115       3.991   5.680  12.275  1.00  1.550          C  
ATOM   1508  O   GLU A 115       3.276   4.734  12.566  1.00  1.360          O  
ATOM   1509  CB  GLU A 115       4.651   5.967  14.678  1.00  2.770          C  
ATOM   1510  CG  GLU A 115       5.090   6.884  15.835  1.00  2.770          C  
ATOM   1511  CD  GLU A 115       6.461   7.485  15.670  1.00  2.770          C  
ATOM   1512  OE1 GLU A 115       7.197   7.046  14.817  1.00  2.770          O  
ATOM   1513  OE2 GLU A 115       6.769   8.387  16.408  1.00  2.770          O  
ATOM   1514  H   GLU A 115       3.730   8.641  12.910  1.00  2.290          H  
ATOM   1515  HA  GLU A 115       5.430   7.059  13.022  1.00  2.410          H  
ATOM   1516 1HB  GLU A 115       3.772   5.409  14.968  1.00  3.330          H  
ATOM   1517 2HB  GLU A 115       5.444   5.227  14.562  1.00  3.330          H  
ATOM   1518 1HG  GLU A 115       4.369   7.694  15.939  1.00  3.330          H  
ATOM   1519 2HG  GLU A 115       5.064   6.305  16.756  1.00  3.330          H  
ATOM   1520  N   LEU A 116       4.313   5.970  11.018  1.00  1.630          N  
ATOM   1521  CA  LEU A 116       3.841   5.175   9.894  1.00  1.360          C  
ATOM   1522  C   LEU A 116       4.297   3.748  10.052  1.00  1.250          C  
ATOM   1523  O   LEU A 116       5.361   3.480  10.613  1.00  1.490          O  
ATOM   1524  CB  LEU A 116       4.386   5.687   8.566  1.00  2.010          C  
ATOM   1525  CG  LEU A 116       3.627   6.805   7.910  1.00  2.010          C  
ATOM   1526  CD1 LEU A 116       3.882   8.152   8.634  1.00  2.010          C  
ATOM   1527  CD2 LEU A 116       4.010   6.839   6.474  1.00  2.010          C  
ATOM   1528  H   LEU A 116       4.906   6.765  10.844  1.00  1.960          H  
ATOM   1529  HA  LEU A 116       2.752   5.192   9.875  1.00  1.630          H  
ATOM   1530 1HB  LEU A 116       5.413   6.013   8.710  1.00  2.410          H  
ATOM   1531 2HB  LEU A 116       4.386   4.851   7.865  1.00  2.410          H  
ATOM   1532  HG  LEU A 116       2.576   6.594   7.975  1.00  2.410          H  
ATOM   1533 1HD1 LEU A 116       3.321   8.938   8.142  1.00  2.410          H  
ATOM   1534 2HD1 LEU A 116       3.565   8.100   9.666  1.00  2.410          H  
ATOM   1535 3HD1 LEU A 116       4.934   8.392   8.590  1.00  2.410          H  
ATOM   1536 1HD2 LEU A 116       3.456   7.613   5.981  1.00  2.410          H  
ATOM   1537 2HD2 LEU A 116       5.074   7.026   6.380  1.00  2.410          H  
ATOM   1538 3HD2 LEU A 116       3.763   5.877   6.031  1.00  2.410          H  
ATOM   1539  N   PHE A 117       3.457   2.827   9.602  1.00  1.040          N  
ATOM   1540  CA  PHE A 117       3.725   1.408   9.723  1.00  1.130          C  
ATOM   1541  C   PHE A 117       4.216   0.731   8.457  1.00  1.050          C  
ATOM   1542  O   PHE A 117       4.899  -0.288   8.520  1.00  1.340          O  
ATOM   1543  CB  PHE A 117       2.445   0.717  10.208  1.00  1.550          C  
ATOM   1544  CG  PHE A 117       2.029   1.028  11.665  1.00  1.550          C  
ATOM   1545  CD1 PHE A 117       0.844   0.543  12.166  1.00  1.550          C  
ATOM   1546  CD2 PHE A 117       2.859   1.731  12.553  1.00  1.550          C  
ATOM   1547  CE1 PHE A 117       0.537   0.702  13.501  1.00  1.550          C  
ATOM   1548  CE2 PHE A 117       2.533   1.882  13.842  1.00  1.550          C  
ATOM   1549  CZ  PHE A 117       1.400   1.354  14.320  1.00  1.550          C  
ATOM   1550  H   PHE A 117       2.604   3.107   9.112  1.00  1.250          H  
ATOM   1551  HA  PHE A 117       4.512   1.265  10.459  1.00  1.360          H  
ATOM   1552 1HB  PHE A 117       1.623   1.008   9.557  1.00  1.860          H  
ATOM   1553 2HB  PHE A 117       2.566  -0.359  10.111  1.00  1.860          H  
ATOM   1554  HD1 PHE A 117       0.175  -0.008  11.508  1.00  1.860          H  
ATOM   1555  HD2 PHE A 117       3.801   2.149  12.239  1.00  1.860          H  
ATOM   1556  HE1 PHE A 117      -0.377   0.291  13.914  1.00  1.860          H  
ATOM   1557  HE2 PHE A 117       3.213   2.424  14.498  1.00  1.860          H  
ATOM   1558  HZ  PHE A 117       1.184   1.459  15.351  1.00  1.860          H  
ATOM   1559  N   TYR A 118       3.847   1.265   7.311  1.00  1.040          N  
ATOM   1560  CA  TYR A 118       4.170   0.601   6.055  1.00  1.020          C  
ATOM   1561  C   TYR A 118       4.185   1.665   4.962  1.00  0.860          C  
ATOM   1562  O   TYR A 118       3.360   2.574   5.032  1.00  0.880          O  
ATOM   1563  CB  TYR A 118       3.096  -0.486   5.905  1.00  1.440          C  
ATOM   1564  CG  TYR A 118       3.161  -1.553   4.891  1.00  1.440          C  
ATOM   1565  CD1 TYR A 118       4.253  -2.379   4.803  1.00  1.440          C  
ATOM   1566  CD2 TYR A 118       2.038  -1.814   4.132  1.00  1.440          C  
ATOM   1567  CE1 TYR A 118       4.231  -3.452   3.931  1.00  1.440          C  
ATOM   1568  CE2 TYR A 118       2.031  -2.897   3.284  1.00  1.440          C  
ATOM   1569  CZ  TYR A 118       3.106  -3.701   3.189  1.00  1.440          C  
ATOM   1570  OH  TYR A 118       3.065  -4.766   2.343  1.00  1.440          O  
ATOM   1571  H   TYR A 118       3.271   2.104   7.336  1.00  1.250          H  
ATOM   1572  HA  TYR A 118       5.151   0.138   6.118  1.00  1.220          H  
ATOM   1573 1HB  TYR A 118       2.939  -0.967   6.870  1.00  1.720          H  
ATOM   1574 2HB  TYR A 118       2.206   0.038   5.679  1.00  1.720          H  
ATOM   1575  HD1 TYR A 118       5.132  -2.189   5.419  1.00  1.720          H  
ATOM   1576  HD2 TYR A 118       1.151  -1.181   4.219  1.00  1.720          H  
ATOM   1577  HE1 TYR A 118       5.092  -4.111   3.841  1.00  1.720          H  
ATOM   1578  HE2 TYR A 118       1.168  -3.134   2.694  1.00  1.720          H  
ATOM   1579  HH  TYR A 118       3.892  -5.261   2.406  1.00  1.720          H  
ATOM   1580  N   THR A 119       5.189   1.661   4.062  1.00  0.880          N  
ATOM   1581  CA  THR A 119       5.261   2.614   2.930  1.00  0.950          C  
ATOM   1582  C   THR A 119       5.725   2.046   1.557  1.00  1.030          C  
ATOM   1583  O   THR A 119       6.279   2.823   0.781  1.00  1.150          O  
ATOM   1584  CB  THR A 119       6.216   3.793   3.231  1.00  1.300          C  
ATOM   1585  OG1 THR A 119       7.508   3.291   3.490  1.00  1.300          O  
ATOM   1586  CG2 THR A 119       5.750   4.577   4.412  1.00  1.300          C  
ATOM   1587  H   THR A 119       5.897   0.936   4.123  1.00  1.060          H  
ATOM   1588  HA  THR A 119       4.272   3.030   2.778  1.00  1.140          H  
ATOM   1589  HB  THR A 119       6.257   4.465   2.375  1.00  1.560          H  
ATOM   1590  HG1 THR A 119       7.913   3.036   2.651  1.00  1.560          H  
ATOM   1591 1HG2 THR A 119       6.437   5.401   4.600  1.00  1.560          H  
ATOM   1592 2HG2 THR A 119       4.763   4.964   4.189  1.00  1.560          H  
ATOM   1593 3HG2 THR A 119       5.702   3.949   5.284  1.00  1.560          H  
ATOM   1594  N   PRO A 120       5.575   0.746   1.209  1.00  1.220          N  
ATOM   1595  CA  PRO A 120       6.142   0.127   0.009  1.00  1.290          C  
ATOM   1596  C   PRO A 120       5.667   0.476  -1.385  1.00  1.180          C  
ATOM   1597  O   PRO A 120       4.484   0.719  -1.644  1.00  1.260          O  
ATOM   1598  CB  PRO A 120       5.747  -1.342   0.194  1.00  1.940          C  
ATOM   1599  CG  PRO A 120       4.549  -1.299   1.025  1.00  1.940          C  
ATOM   1600  CD  PRO A 120       4.791  -0.179   2.002  1.00  1.940          C  
ATOM   1601  HA  PRO A 120       7.215   0.284   0.041  1.00  1.550          H  
ATOM   1602 1HB  PRO A 120       5.578  -1.809  -0.787  1.00  2.320          H  
ATOM   1603 2HB  PRO A 120       6.537  -1.915   0.678  1.00  2.320          H  
ATOM   1604 1HG  PRO A 120       3.650  -1.126   0.404  1.00  2.320          H  
ATOM   1605 2HG  PRO A 120       4.435  -2.257   1.462  1.00  2.320          H  
ATOM   1606 1HD  PRO A 120       3.850   0.252   2.334  1.00  2.320          H  
ATOM   1607 2HD  PRO A 120       5.394  -0.594   2.819  1.00  2.320          H  
ATOM   1608  N   GLU A 121       6.640   0.328  -2.292  1.00  1.180          N  
ATOM   1609  CA  GLU A 121       6.462   0.389  -3.731  1.00  1.190          C  
ATOM   1610  C   GLU A 121       5.858  -0.928  -4.132  1.00  1.230          C  
ATOM   1611  O   GLU A 121       6.405  -1.974  -3.777  1.00  1.480          O  
ATOM   1612  CB  GLU A 121       7.826   0.536  -4.410  1.00  1.660          C  
ATOM   1613  CG  GLU A 121       7.800   0.605  -5.928  1.00  1.660          C  
ATOM   1614  CD  GLU A 121       9.164   0.882  -6.515  1.00  1.660          C  
ATOM   1615  OE1 GLU A 121      10.112   0.965  -5.775  1.00  1.660          O  
ATOM   1616  OE2 GLU A 121       9.251   1.036  -7.701  1.00  1.660          O  
ATOM   1617  H   GLU A 121       7.588   0.129  -1.962  1.00  1.420          H  
ATOM   1618  HA  GLU A 121       5.791   1.207  -3.997  1.00  1.430          H  
ATOM   1619 1HB  GLU A 121       8.331   1.401  -4.017  1.00  1.990          H  
ATOM   1620 2HB  GLU A 121       8.440  -0.324  -4.145  1.00  1.990          H  
ATOM   1621 1HG  GLU A 121       7.463  -0.362  -6.305  1.00  1.990          H  
ATOM   1622 2HG  GLU A 121       7.086   1.338  -6.262  1.00  1.990          H  
ATOM   1623  N   MET A 122       4.741  -0.938  -4.846  1.00  1.150          N  
ATOM   1624  CA  MET A 122       4.203  -2.239  -5.162  1.00  1.250          C  
ATOM   1625  C   MET A 122       3.938  -2.516  -6.627  1.00  1.130          C  
ATOM   1626  O   MET A 122       3.452  -1.702  -7.437  1.00  1.320          O  
ATOM   1627  CB  MET A 122       2.991  -2.544  -4.288  1.00  1.710          C  
ATOM   1628  CG  MET A 122       3.357  -2.625  -2.784  1.00  1.710          C  
ATOM   1629  SD  MET A 122       2.036  -3.153  -1.699  1.00  1.710          S  
ATOM   1630  CE  MET A 122       2.022  -4.914  -1.974  1.00  1.710          C  
ATOM   1631  H   MET A 122       4.253  -0.089  -5.147  1.00  1.380          H  
ATOM   1632  HA  MET A 122       4.943  -2.982  -4.882  1.00  1.500          H  
ATOM   1633 1HB  MET A 122       2.230  -1.764  -4.430  1.00  2.050          H  
ATOM   1634 2HB  MET A 122       2.560  -3.487  -4.595  1.00  2.050          H  
ATOM   1635 1HG  MET A 122       4.205  -3.302  -2.653  1.00  2.050          H  
ATOM   1636 2HG  MET A 122       3.669  -1.638  -2.456  1.00  2.050          H  
ATOM   1637 1HE  MET A 122       1.265  -5.374  -1.346  1.00  2.050          H  
ATOM   1638 2HE  MET A 122       1.804  -5.127  -3.017  1.00  2.050          H  
ATOM   1639 3HE  MET A 122       2.992  -5.320  -1.718  1.00  2.050          H  
ATOM   1640  N   ALA A 123       4.238  -3.749  -6.928  1.00  1.170          N  
ATOM   1641  CA  ALA A 123       4.054  -4.300  -8.223  1.00  1.350          C  
ATOM   1642  C   ALA A 123       3.808  -5.764  -8.018  1.00  1.420          C  
ATOM   1643  O   ALA A 123       4.298  -6.364  -7.054  1.00  1.620          O  
ATOM   1644  CB  ALA A 123       5.279  -4.019  -9.074  1.00  1.820          C  
ATOM   1645  H   ALA A 123       4.639  -4.333  -6.203  1.00  1.400          H  
ATOM   1646  HA  ALA A 123       3.169  -3.860  -8.686  1.00  1.620          H  
ATOM   1647 1HB  ALA A 123       5.148  -4.438 -10.064  1.00  2.180          H  
ATOM   1648 2HB  ALA A 123       5.422  -2.938  -9.156  1.00  2.180          H  
ATOM   1649 3HB  ALA A 123       6.155  -4.459  -8.604  1.00  2.180          H  
ATOM   1650  N   ASP A 124       3.108  -6.370  -8.940  1.00  1.790          N  
ATOM   1651  CA  ASP A 124       2.831  -7.778  -8.792  1.00  2.110          C  
ATOM   1652  C   ASP A 124       4.035  -8.724  -8.598  1.00  1.970          C  
ATOM   1653  O   ASP A 124       3.964  -9.517  -7.651  1.00  2.120          O  
ATOM   1654  CB  ASP A 124       1.893  -8.227  -9.911  1.00  2.830          C  
ATOM   1655  CG  ASP A 124       0.417  -7.936  -9.654  1.00  2.830          C  
ATOM   1656  OD1 ASP A 124       0.046  -7.678  -8.528  1.00  2.830          O  
ATOM   1657  OD2 ASP A 124      -0.340  -7.981 -10.582  1.00  2.830          O  
ATOM   1658  H   ASP A 124       2.761  -5.836  -9.743  1.00  2.150          H  
ATOM   1659  HA  ASP A 124       2.239  -7.878  -7.883  1.00  2.530          H  
ATOM   1660 1HB  ASP A 124       2.132  -7.667 -10.786  1.00  3.390          H  
ATOM   1661 2HB  ASP A 124       2.032  -9.215 -10.154  1.00  3.390          H  
ATOM   1662  N   PRO A 125       5.214  -8.545  -9.268  1.00  2.280          N  
ATOM   1663  CA  PRO A 125       6.415  -9.380  -9.194  1.00  2.690          C  
ATOM   1664  C   PRO A 125       6.989  -9.548  -7.780  1.00  2.200          C  
ATOM   1665  O   PRO A 125       7.882 -10.374  -7.589  1.00  2.090          O  
ATOM   1666  CB  PRO A 125       7.395  -8.651 -10.120  1.00  4.040          C  
ATOM   1667  CG  PRO A 125       6.517  -7.906 -11.079  1.00  4.040          C  
ATOM   1668  CD  PRO A 125       5.373  -7.466 -10.254  1.00  4.040          C  
ATOM   1669  HA  PRO A 125       6.197 -10.361  -9.619  1.00  3.230          H  
ATOM   1670 1HB  PRO A 125       8.048  -7.991  -9.529  1.00  4.840          H  
ATOM   1671 2HB  PRO A 125       8.048  -9.389 -10.620  1.00  4.840          H  
ATOM   1672 1HG  PRO A 125       7.065  -7.062 -11.526  1.00  4.840          H  
ATOM   1673 2HG  PRO A 125       6.207  -8.546 -11.904  1.00  4.840          H  
ATOM   1674 1HD  PRO A 125       5.693  -6.582  -9.766  1.00  4.840          H  
ATOM   1675 2HD  PRO A 125       4.513  -7.333 -10.856  1.00  4.840          H  
ATOM   1676  N   LYS A 126       6.546  -8.739  -6.802  1.00  2.300          N  
ATOM   1677  CA  LYS A 126       7.044  -8.900  -5.441  1.00  2.260          C  
ATOM   1678  C   LYS A 126       6.556 -10.223  -4.813  1.00  2.180          C  
ATOM   1679  O   LYS A 126       7.186 -10.741  -3.890  1.00  2.420          O  
ATOM   1680  CB  LYS A 126       6.599  -7.737  -4.559  1.00  3.180          C  
ATOM   1681  CG  LYS A 126       7.190  -6.360  -4.893  1.00  3.180          C  
ATOM   1682  CD  LYS A 126       8.692  -6.270  -4.582  1.00  3.180          C  
ATOM   1683  CE  LYS A 126       9.206  -4.847  -4.799  1.00  3.180          C  
ATOM   1684  NZ  LYS A 126      10.653  -4.722  -4.482  1.00  3.180          N  
ATOM   1685  H   LYS A 126       5.823  -8.028  -6.967  1.00  2.760          H  
ATOM   1686  HA  LYS A 126       8.129  -8.939  -5.475  1.00  2.710          H  
ATOM   1687 1HB  LYS A 126       5.511  -7.649  -4.612  1.00  3.820          H  
ATOM   1688 2HB  LYS A 126       6.862  -7.964  -3.537  1.00  3.820          H  
ATOM   1689 1HG  LYS A 126       7.034  -6.157  -5.956  1.00  3.820          H  
ATOM   1690 2HG  LYS A 126       6.663  -5.595  -4.318  1.00  3.820          H  
ATOM   1691 1HD  LYS A 126       8.871  -6.562  -3.544  1.00  3.820          H  
ATOM   1692 2HD  LYS A 126       9.251  -6.937  -5.234  1.00  3.820          H  
ATOM   1693 1HE  LYS A 126       9.044  -4.566  -5.839  1.00  3.820          H  
ATOM   1694 2HE  LYS A 126       8.644  -4.163  -4.156  1.00  3.820          H  
ATOM   1695 1HZ  LYS A 126      10.944  -3.764  -4.632  1.00  3.820          H  
ATOM   1696 2HZ  LYS A 126      10.793  -4.971  -3.513  1.00  3.820          H  
ATOM   1697 3HZ  LYS A 126      11.192  -5.338  -5.074  1.00  3.820          H  
ATOM   1698  N   SER A 127       5.408 -10.745  -5.275  1.00  2.360          N  
ATOM   1699  CA  SER A 127       4.846 -12.004  -4.762  1.00  2.630          C  
ATOM   1700  C   SER A 127       5.442 -13.197  -5.544  1.00  2.430          C  
ATOM   1701  O   SER A 127       5.664 -13.091  -6.753  1.00  2.350          O  
ATOM   1702  CB  SER A 127       3.337 -11.998  -4.918  1.00  3.570          C  
ATOM   1703  OG  SER A 127       2.753 -10.949  -4.198  1.00  3.570          O  
ATOM   1704  H   SER A 127       4.897 -10.252  -6.013  1.00  2.830          H  
ATOM   1705  HA  SER A 127       5.099 -12.105  -3.705  1.00  3.160          H  
ATOM   1706 1HB  SER A 127       3.096 -11.919  -5.943  1.00  4.290          H  
ATOM   1707 2HB  SER A 127       2.939 -12.934  -4.570  1.00  4.290          H  
ATOM   1708  HG  SER A 127       1.783 -11.113  -4.173  1.00  4.290          H  
ATOM   1709  N   GLU A 128       5.537 -14.392  -4.925  1.00  2.440          N  
ATOM   1710  CA  GLU A 128       6.074 -15.587  -5.629  1.00  2.330          C  
ATOM   1711  C   GLU A 128       5.277 -15.901  -6.901  1.00  2.080          C  
ATOM   1712  O   GLU A 128       5.841 -16.249  -7.950  1.00  2.110          O  
ATOM   1713  CB  GLU A 128       6.053 -16.805  -4.701  1.00  3.310          C  
ATOM   1714  CG  GLU A 128       7.061 -16.748  -3.552  1.00  3.310          C  
ATOM   1715  CD  GLU A 128       6.941 -17.919  -2.605  1.00  3.310          C  
ATOM   1716  OE1 GLU A 128       5.972 -18.632  -2.704  1.00  3.310          O  
ATOM   1717  OE2 GLU A 128       7.822 -18.104  -1.794  1.00  3.310          O  
ATOM   1718  H   GLU A 128       5.334 -14.440  -3.932  1.00  2.930          H  
ATOM   1719  HA  GLU A 128       7.108 -15.383  -5.913  1.00  2.800          H  
ATOM   1720 1HB  GLU A 128       5.064 -16.927  -4.276  1.00  3.970          H  
ATOM   1721 2HB  GLU A 128       6.264 -17.704  -5.281  1.00  3.970          H  
ATOM   1722 1HG  GLU A 128       8.067 -16.735  -3.969  1.00  3.970          H  
ATOM   1723 2HG  GLU A 128       6.917 -15.822  -2.998  1.00  3.970          H  
ATOM   1724  N   LEU A 129       3.974 -15.678  -6.800  1.00  1.980          N  
ATOM   1725  CA  LEU A 129       2.987 -15.823  -7.858  1.00  1.880          C  
ATOM   1726  C   LEU A 129       3.388 -15.077  -9.097  1.00  1.860          C  
ATOM   1727  O   LEU A 129       3.249 -15.558 -10.238  1.00  1.900          O  
ATOM   1728  CB  LEU A 129       1.662 -15.268  -7.294  1.00  2.670          C  
ATOM   1729  CG  LEU A 129       0.438 -15.115  -8.178  1.00  2.670          C  
ATOM   1730  CD1 LEU A 129       0.014 -16.379  -8.741  1.00  2.670          C  
ATOM   1731  CD2 LEU A 129      -0.686 -14.547  -7.308  1.00  2.670          C  
ATOM   1732  H   LEU A 129       3.644 -15.424  -5.882  1.00  2.380          H  
ATOM   1733  HA  LEU A 129       2.900 -16.864  -8.120  1.00  2.260          H  
ATOM   1734 1HB  LEU A 129       1.356 -15.928  -6.493  1.00  3.210          H  
ATOM   1735 2HB  LEU A 129       1.865 -14.285  -6.869  1.00  3.210          H  
ATOM   1736  HG  LEU A 129       0.657 -14.434  -8.998  1.00  3.210          H  
ATOM   1737 1HD1 LEU A 129      -0.865 -16.180  -9.343  1.00  3.210          H  
ATOM   1738 2HD1 LEU A 129       0.795 -16.790  -9.372  1.00  3.210          H  
ATOM   1739 3HD1 LEU A 129      -0.231 -17.089  -7.949  1.00  3.210          H  
ATOM   1740 1HD2 LEU A 129      -1.589 -14.404  -7.903  1.00  3.210          H  
ATOM   1741 2HD2 LEU A 129      -0.902 -15.237  -6.494  1.00  3.210          H  
ATOM   1742 3HD2 LEU A 129      -0.384 -13.592  -6.888  1.00  3.210          H  
ATOM   1743  N   PHE A 130       3.895 -13.888  -8.889  1.00  1.920          N  
ATOM   1744  CA  PHE A 130       4.208 -13.081  -9.997  1.00  1.980          C  
ATOM   1745  C   PHE A 130       5.653 -13.082 -10.361  1.00  1.970          C  
ATOM   1746  O   PHE A 130       6.019 -12.628 -11.438  1.00  1.900          O  
ATOM   1747  CB  PHE A 130       3.712 -11.742  -9.716  1.00  2.750          C  
ATOM   1748  CG  PHE A 130       2.256 -11.703  -9.642  1.00  2.750          C  
ATOM   1749  CD1 PHE A 130       1.608 -11.391  -8.493  1.00  2.750          C  
ATOM   1750  CD2 PHE A 130       1.521 -11.967 -10.733  1.00  2.750          C  
ATOM   1751  CE1 PHE A 130       0.266 -11.325  -8.465  1.00  2.750          C  
ATOM   1752  CE2 PHE A 130       0.228 -11.915 -10.722  1.00  2.750          C  
ATOM   1753  CZ  PHE A 130      -0.428 -11.584  -9.586  1.00  2.750          C  
ATOM   1754  H   PHE A 130       4.077 -13.529  -7.955  1.00  2.300          H  
ATOM   1755  HA  PHE A 130       3.662 -13.472 -10.825  1.00  2.380          H  
ATOM   1756 1HB  PHE A 130       4.106 -11.500  -8.753  1.00  3.300          H  
ATOM   1757 2HB  PHE A 130       4.071 -11.036 -10.428  1.00  3.300          H  
ATOM   1758  HD1 PHE A 130       2.161 -11.160  -7.614  1.00  3.300          H  
ATOM   1759  HD2 PHE A 130       1.988 -12.206 -11.634  1.00  3.300          H  
ATOM   1760  HE1 PHE A 130      -0.257 -11.051  -7.548  1.00  3.300          H  
ATOM   1761  HE2 PHE A 130      -0.283 -12.126 -11.634  1.00  3.300          H  
ATOM   1762  HZ  PHE A 130      -1.499 -11.515  -9.566  1.00  3.300          H  
ATOM   1763  N   GLY A 131       6.501 -13.657  -9.528  1.00  2.150          N  
ATOM   1764  CA  GLY A 131       7.877 -13.782  -9.939  1.00  2.330          C  
ATOM   1765  C   GLY A 131       7.809 -14.583 -11.238  1.00  2.190          C  
ATOM   1766  O   GLY A 131       8.390 -14.206 -12.262  1.00  2.200          O  
ATOM   1767  H   GLY A 131       6.209 -13.954  -8.591  1.00  2.580          H  
ATOM   1768 1HA  GLY A 131       8.319 -12.798 -10.100  1.00  2.800          H  
ATOM   1769 2HA  GLY A 131       8.452 -14.311  -9.178  1.00  2.800          H  
ATOM   1770  N   GLU A 132       7.096 -15.717 -11.170  1.00  2.170          N  
ATOM   1771  CA  GLU A 132       6.929 -16.578 -12.338  1.00  2.210          C  
ATOM   1772  C   GLU A 132       6.107 -15.926 -13.457  1.00  2.050          C  
ATOM   1773  O   GLU A 132       6.508 -15.956 -14.627  1.00  2.240          O  
ATOM   1774  CB  GLU A 132       6.288 -17.900 -11.928  1.00  3.080          C  
ATOM   1775  CG  GLU A 132       6.123 -18.886 -13.072  1.00  3.080          C  
ATOM   1776  CD  GLU A 132       5.603 -20.208 -12.626  1.00  3.080          C  
ATOM   1777  OE1 GLU A 132       5.475 -20.404 -11.443  1.00  3.080          O  
ATOM   1778  OE2 GLU A 132       5.333 -21.029 -13.467  1.00  3.080          O  
ATOM   1779  H   GLU A 132       6.661 -15.954 -10.267  1.00  2.600          H  
ATOM   1780  HA  GLU A 132       7.912 -16.790 -12.745  1.00  2.650          H  
ATOM   1781 1HB  GLU A 132       6.894 -18.371 -11.156  1.00  3.690          H  
ATOM   1782 2HB  GLU A 132       5.302 -17.707 -11.499  1.00  3.690          H  
ATOM   1783 1HG  GLU A 132       5.430 -18.474 -13.804  1.00  3.690          H  
ATOM   1784 2HG  GLU A 132       7.087 -19.022 -13.562  1.00  3.690          H  
ATOM   1785  N   THR A 133       4.966 -15.327 -13.111  1.00  1.880          N  
ATOM   1786  CA  THR A 133       4.099 -14.724 -14.113  1.00  1.920          C  
ATOM   1787  C   THR A 133       4.848 -13.644 -14.894  1.00  1.880          C  
ATOM   1788  O   THR A 133       4.622 -13.485 -16.093  1.00  2.060          O  
ATOM   1789  CB  THR A 133       2.859 -14.111 -13.462  1.00  2.670          C  
ATOM   1790  OG1 THR A 133       2.132 -15.127 -12.735  1.00  2.670          O  
ATOM   1791  CG2 THR A 133       1.926 -13.532 -14.484  1.00  2.670          C  
ATOM   1792  H   THR A 133       4.645 -15.343 -12.141  1.00  2.260          H  
ATOM   1793  HA  THR A 133       3.784 -15.500 -14.809  1.00  2.300          H  
ATOM   1794  HB  THR A 133       3.171 -13.349 -12.839  1.00  3.210          H  
ATOM   1795  HG1 THR A 133       2.587 -15.338 -11.883  1.00  3.210          H  
ATOM   1796 1HG2 THR A 133       1.070 -13.110 -13.977  1.00  3.210          H  
ATOM   1797 2HG2 THR A 133       2.415 -12.750 -15.065  1.00  3.210          H  
ATOM   1798 3HG2 THR A 133       1.607 -14.329 -15.130  1.00  3.210          H  
ATOM   1799  N   ALA A 134       5.627 -12.807 -14.191  1.00  1.820          N  
ATOM   1800  CA  ALA A 134       6.404 -11.731 -14.797  1.00  2.000          C  
ATOM   1801  C   ALA A 134       7.491 -12.260 -15.728  1.00  2.200          C  
ATOM   1802  O   ALA A 134       7.655 -11.763 -16.840  1.00  2.370          O  
ATOM   1803  CB  ALA A 134       7.025 -10.874 -13.716  1.00  2.730          C  
ATOM   1804  H   ALA A 134       5.716 -12.937 -13.187  1.00  2.180          H  
ATOM   1805  HA  ALA A 134       5.726 -11.124 -15.390  1.00  2.400          H  
ATOM   1806 1HB  ALA A 134       7.572 -10.051 -14.167  1.00  3.270          H  
ATOM   1807 2HB  ALA A 134       6.242 -10.492 -13.081  1.00  3.270          H  
ATOM   1808 3HB  ALA A 134       7.706 -11.486 -13.119  1.00  3.270          H  
ATOM   1809  N   ARG A 135       8.187 -13.339 -15.346  1.00  2.340          N  
ATOM   1810  CA  ARG A 135       9.208 -13.892 -16.242  1.00  2.720          C  
ATOM   1811  C   ARG A 135       8.568 -14.293 -17.571  1.00  2.800          C  
ATOM   1812  O   ARG A 135       9.157 -14.130 -18.644  1.00  3.120          O  
ATOM   1813  CB  ARG A 135       9.925 -15.084 -15.615  1.00  3.660          C  
ATOM   1814  CG  ARG A 135      10.909 -14.722 -14.497  1.00  3.660          C  
ATOM   1815  CD  ARG A 135      11.806 -15.865 -14.104  1.00  3.660          C  
ATOM   1816  NE  ARG A 135      11.075 -16.987 -13.485  1.00  3.660          N  
ATOM   1817  CZ  ARG A 135      10.775 -17.101 -12.163  1.00  3.660          C  
ATOM   1818  NH1 ARG A 135      11.114 -16.153 -11.310  1.00  3.660          N  
ATOM   1819  NH2 ARG A 135      10.132 -18.178 -11.727  1.00  3.660          N  
ATOM   1820  H   ARG A 135       8.070 -13.728 -14.401  1.00  2.810          H  
ATOM   1821  HA  ARG A 135       9.948 -13.119 -16.437  1.00  3.260          H  
ATOM   1822 1HB  ARG A 135       9.182 -15.760 -15.186  1.00  4.390          H  
ATOM   1823 2HB  ARG A 135      10.466 -15.634 -16.383  1.00  4.390          H  
ATOM   1824 1HG  ARG A 135      11.540 -13.902 -14.836  1.00  4.390          H  
ATOM   1825 2HG  ARG A 135      10.362 -14.405 -13.627  1.00  4.390          H  
ATOM   1826 1HD  ARG A 135      12.302 -16.242 -14.999  1.00  4.390          H  
ATOM   1827 2HD  ARG A 135      12.563 -15.513 -13.407  1.00  4.390          H  
ATOM   1828  HE  ARG A 135      10.793 -17.747 -14.092  1.00  4.390          H  
ATOM   1829 1HH1 ARG A 135      11.600 -15.330 -11.632  1.00  4.390          H  
ATOM   1830 2HH1 ARG A 135      10.885 -16.247 -10.332  1.00  4.390          H  
ATOM   1831 1HH2 ARG A 135       9.867 -18.909 -12.376  1.00  4.390          H  
ATOM   1832 2HH2 ARG A 135       9.905 -18.272 -10.747  1.00  4.390          H  
ATOM   1833  N   SER A 136       7.331 -14.769 -17.477  1.00  2.750          N  
ATOM   1834  CA  SER A 136       6.504 -15.211 -18.590  1.00  3.140          C  
ATOM   1835  C   SER A 136       5.568 -14.114 -19.169  1.00  2.760          C  
ATOM   1836  O   SER A 136       4.661 -14.452 -19.955  1.00  3.260          O  
ATOM   1837  CB  SER A 136       5.676 -16.411 -18.152  1.00  4.240          C  
ATOM   1838  OG  SER A 136       6.486 -17.522 -17.840  1.00  4.240          O  
ATOM   1839  H   SER A 136       6.963 -14.921 -16.531  1.00  3.300          H  
ATOM   1840  HA  SER A 136       7.172 -15.534 -19.387  1.00  3.770          H  
ATOM   1841 1HB  SER A 136       5.089 -16.131 -17.274  1.00  5.090          H  
ATOM   1842 2HB  SER A 136       4.978 -16.680 -18.941  1.00  5.090          H  
ATOM   1843  HG  SER A 136       5.885 -18.216 -17.556  1.00  5.090          H  
ATOM   1844  N   ILE A 137       5.828 -12.816 -18.861  1.00  2.150          N  
ATOM   1845  CA  ILE A 137       5.004 -11.668 -19.294  1.00  2.150          C  
ATOM   1846  C   ILE A 137       4.659 -11.623 -20.775  1.00  2.050          C  
ATOM   1847  O   ILE A 137       3.553 -11.221 -21.139  1.00  2.650          O  
ATOM   1848  CB  ILE A 137       5.671 -10.314 -18.909  1.00  3.010          C  
ATOM   1849  CG1 ILE A 137       4.689  -9.086 -19.143  1.00  3.010          C  
ATOM   1850  CG2 ILE A 137       6.999 -10.096 -19.651  1.00  3.010          C  
ATOM   1851  CD1 ILE A 137       3.468  -9.049 -18.230  1.00  3.010          C  
ATOM   1852  H   ILE A 137       6.591 -12.612 -18.208  1.00  2.580          H  
ATOM   1853  HA  ILE A 137       4.079 -11.718 -18.747  1.00  2.580          H  
ATOM   1854  HB  ILE A 137       5.881 -10.341 -17.846  1.00  3.610          H  
ATOM   1855 1HG1 ILE A 137       5.250  -8.182 -18.996  1.00  3.610          H  
ATOM   1856 2HG1 ILE A 137       4.344  -9.093 -20.170  1.00  3.610          H  
ATOM   1857 1HG2 ILE A 137       7.447  -9.165 -19.309  1.00  3.610          H  
ATOM   1858 2HG2 ILE A 137       7.676 -10.925 -19.429  1.00  3.610          H  
ATOM   1859 3HG2 ILE A 137       6.843 -10.034 -20.721  1.00  3.610          H  
ATOM   1860 1HD1 ILE A 137       2.876  -8.172 -18.449  1.00  3.610          H  
ATOM   1861 2HD1 ILE A 137       2.854  -9.932 -18.368  1.00  3.610          H  
ATOM   1862 3HD1 ILE A 137       3.807  -9.005 -17.217  1.00  3.610          H  
ATOM   1863  N   GLU A 138       5.522 -12.142 -21.646  1.00  2.200          N  
ATOM   1864  CA  GLU A 138       5.224 -12.092 -23.068  1.00  2.240          C  
ATOM   1865  C   GLU A 138       3.872 -12.757 -23.376  1.00  2.270          C  
ATOM   1866  O   GLU A 138       3.191 -12.357 -24.324  1.00  2.630          O  
ATOM   1867  CB  GLU A 138       6.340 -12.771 -23.862  1.00  3.120          C  
ATOM   1868  CG  GLU A 138       7.661 -12.003 -23.862  1.00  3.120          C  
ATOM   1869  CD  GLU A 138       8.756 -12.715 -24.610  1.00  3.120          C  
ATOM   1870  OE1 GLU A 138       8.539 -13.832 -25.017  1.00  3.120          O  
ATOM   1871  OE2 GLU A 138       9.806 -12.144 -24.772  1.00  3.120          O  
ATOM   1872  H   GLU A 138       6.415 -12.499 -21.330  1.00  2.640          H  
ATOM   1873  HA  GLU A 138       5.167 -11.048 -23.373  1.00  2.690          H  
ATOM   1874 1HB  GLU A 138       6.525 -13.762 -23.448  1.00  3.740          H  
ATOM   1875 2HB  GLU A 138       6.023 -12.901 -24.896  1.00  3.740          H  
ATOM   1876 1HG  GLU A 138       7.499 -11.027 -24.317  1.00  3.740          H  
ATOM   1877 2HG  GLU A 138       7.976 -11.843 -22.831  1.00  3.740          H  
ATOM   1878  N   SER A 139       3.494 -13.784 -22.603  1.00  2.460          N  
ATOM   1879  CA  SER A 139       2.219 -14.454 -22.804  1.00  2.890          C  
ATOM   1880  C   SER A 139       1.214 -14.086 -21.703  1.00  3.010          C  
ATOM   1881  O   SER A 139       0.016 -13.939 -21.970  1.00  3.480          O  
ATOM   1882  CB  SER A 139       2.403 -15.963 -22.804  1.00  3.870          C  
ATOM   1883  OG  SER A 139       3.188 -16.397 -23.887  1.00  3.870          O  
ATOM   1884  H   SER A 139       4.082 -14.089 -21.830  1.00  2.950          H  
ATOM   1885  HA  SER A 139       1.809 -14.144 -23.765  1.00  3.470          H  
ATOM   1886 1HB  SER A 139       2.876 -16.262 -21.866  1.00  4.650          H  
ATOM   1887 2HB  SER A 139       1.428 -16.442 -22.844  1.00  4.650          H  
ATOM   1888  HG  SER A 139       3.222 -17.352 -23.819  1.00  4.650          H  
ATOM   1889  N   THR A 140       1.707 -13.880 -20.470  1.00  2.930          N  
ATOM   1890  CA  THR A 140       0.840 -13.683 -19.305  1.00  3.270          C  
ATOM   1891  C   THR A 140       0.277 -12.269 -19.182  1.00  2.980          C  
ATOM   1892  O   THR A 140      -0.728 -12.055 -18.485  1.00  3.200          O  
ATOM   1893  CB  THR A 140       1.555 -14.095 -18.017  1.00  4.440          C  
ATOM   1894  OG1 THR A 140       2.694 -13.296 -17.851  1.00  4.440          O  
ATOM   1895  CG2 THR A 140       1.992 -15.540 -18.110  1.00  4.440          C  
ATOM   1896  H   THR A 140       2.715 -13.940 -20.310  1.00  3.520          H  
ATOM   1897  HA  THR A 140      -0.013 -14.356 -19.415  1.00  3.920          H  
ATOM   1898  HB  THR A 140       0.882 -13.955 -17.186  1.00  5.330          H  
ATOM   1899  HG1 THR A 140       3.171 -13.493 -17.013  1.00  5.330          H  
ATOM   1900 1HG2 THR A 140       2.505 -15.820 -17.188  1.00  5.330          H  
ATOM   1901 2HG2 THR A 140       1.121 -16.168 -18.254  1.00  5.330          H  
ATOM   1902 3HG2 THR A 140       2.663 -15.668 -18.948  1.00  5.330          H  
ATOM   1903  N   LEU A 141       0.805 -11.326 -19.973  1.00  2.620          N  
ATOM   1904  CA  LEU A 141       0.245  -9.987 -20.021  1.00  2.510          C  
ATOM   1905  C   LEU A 141      -1.240 -10.050 -20.327  1.00  2.350          C  
ATOM   1906  O   LEU A 141      -1.975  -9.175 -19.892  1.00  2.270          O  
ATOM   1907  CB  LEU A 141       0.927  -9.103 -21.075  1.00  3.560          C  
ATOM   1908  CG  LEU A 141       0.349  -7.621 -21.239  1.00  3.560          C  
ATOM   1909  CD1 LEU A 141       0.448  -6.821 -19.921  1.00  3.560          C  
ATOM   1910  CD2 LEU A 141       1.127  -6.919 -22.335  1.00  3.560          C  
ATOM   1911  H   LEU A 141       1.672 -11.506 -20.489  1.00  3.140          H  
ATOM   1912  HA  LEU A 141       0.380  -9.533 -19.043  1.00  3.010          H  
ATOM   1913 1HB  LEU A 141       1.981  -9.033 -20.837  1.00  4.270          H  
ATOM   1914 2HB  LEU A 141       0.839  -9.604 -22.040  1.00  4.270          H  
ATOM   1915  HG  LEU A 141      -0.702  -7.669 -21.524  1.00  4.270          H  
ATOM   1916 1HD1 LEU A 141       0.043  -5.822 -20.081  1.00  4.270          H  
ATOM   1917 2HD1 LEU A 141      -0.128  -7.304 -19.131  1.00  4.270          H  
ATOM   1918 3HD1 LEU A 141       1.481  -6.739 -19.614  1.00  4.270          H  
ATOM   1919 1HD2 LEU A 141       0.733  -5.910 -22.475  1.00  4.270          H  
ATOM   1920 2HD2 LEU A 141       2.180  -6.863 -22.055  1.00  4.270          H  
ATOM   1921 3HD2 LEU A 141       1.027  -7.482 -23.265  1.00  4.270          H  
ATOM   1922  N   ASP A 142      -1.704 -11.040 -21.114  1.00  2.650          N  
ATOM   1923  CA  ASP A 142      -3.128 -11.101 -21.431  1.00  3.040          C  
ATOM   1924  C   ASP A 142      -4.016 -11.239 -20.183  1.00  3.400          C  
ATOM   1925  O   ASP A 142      -5.151 -10.761 -20.182  1.00  3.710          O  
ATOM   1926  CB  ASP A 142      -3.429 -12.238 -22.407  1.00  4.100          C  
ATOM   1927  CG  ASP A 142      -2.973 -11.957 -23.858  1.00  4.100          C  
ATOM   1928  OD1 ASP A 142      -2.663 -10.828 -24.181  1.00  4.100          O  
ATOM   1929  OD2 ASP A 142      -2.960 -12.885 -24.629  1.00  4.100          O  
ATOM   1930  H   ASP A 142      -1.084 -11.773 -21.485  1.00  3.180          H  
ATOM   1931  HA  ASP A 142      -3.396 -10.169 -21.927  1.00  3.650          H  
ATOM   1932 1HB  ASP A 142      -2.925 -13.146 -22.057  1.00  4.920          H  
ATOM   1933 2HB  ASP A 142      -4.499 -12.441 -22.405  1.00  4.920          H  
ATOM   1934  N   ASP A 143      -3.518 -11.876 -19.113  1.00  3.670          N  
ATOM   1935  CA  ASP A 143      -4.287 -12.047 -17.883  1.00  4.290          C  
ATOM   1936  C   ASP A 143      -4.156 -10.801 -17.010  1.00  3.880          C  
ATOM   1937  O   ASP A 143      -5.109 -10.347 -16.374  1.00  4.320          O  
ATOM   1938  CB  ASP A 143      -3.771 -13.269 -17.112  1.00  5.760          C  
ATOM   1939  CG  ASP A 143      -4.062 -14.608 -17.759  1.00  5.760          C  
ATOM   1940  OD1 ASP A 143      -5.201 -15.032 -17.738  1.00  5.760          O  
ATOM   1941  OD2 ASP A 143      -3.155 -15.189 -18.305  1.00  5.760          O  
ATOM   1942  H   ASP A 143      -2.569 -12.253 -19.124  1.00  4.400          H  
ATOM   1943  HA  ASP A 143      -5.337 -12.191 -18.136  1.00  5.150          H  
ATOM   1944 1HB  ASP A 143      -2.690 -13.179 -16.997  1.00  6.910          H  
ATOM   1945 2HB  ASP A 143      -4.180 -13.269 -16.138  1.00  6.910          H  
ATOM   1946  N   LEU A 144      -2.987 -10.176 -17.073  1.00  3.220          N  
ATOM   1947  CA  LEU A 144      -2.677  -9.007 -16.252  1.00  3.080          C  
ATOM   1948  C   LEU A 144      -2.900  -7.693 -17.011  1.00  2.270          C  
ATOM   1949  O   LEU A 144      -2.507  -6.624 -16.550  1.00  2.470          O  
ATOM   1950  CB  LEU A 144      -1.197  -9.069 -15.810  1.00  4.370          C  
ATOM   1951  CG  LEU A 144      -0.809  -9.943 -14.555  1.00  4.370          C  
ATOM   1952  CD1 LEU A 144      -1.395  -9.322 -13.273  1.00  4.370          C  
ATOM   1953  CD2 LEU A 144      -1.290 -11.386 -14.735  1.00  4.370          C  
ATOM   1954  H   LEU A 144      -2.251 -10.606 -17.643  1.00  3.860          H  
ATOM   1955  HA  LEU A 144      -3.327  -9.021 -15.386  1.00  3.700          H  
ATOM   1956 1HB  LEU A 144      -0.620  -9.456 -16.655  1.00  5.240          H  
ATOM   1957 2HB  LEU A 144      -0.853  -8.053 -15.613  1.00  5.240          H  
ATOM   1958  HG  LEU A 144       0.274  -9.948 -14.460  1.00  5.240          H  
ATOM   1959 1HD1 LEU A 144      -1.096  -9.907 -12.409  1.00  5.240          H  
ATOM   1960 2HD1 LEU A 144      -1.019  -8.303 -13.150  1.00  5.240          H  
ATOM   1961 3HD1 LEU A 144      -2.479  -9.297 -13.318  1.00  5.240          H  
ATOM   1962 1HD2 LEU A 144      -0.986 -11.965 -13.882  1.00  5.240          H  
ATOM   1963 2HD2 LEU A 144      -2.369 -11.420 -14.811  1.00  5.240          H  
ATOM   1964 3HD2 LEU A 144      -0.846 -11.818 -15.638  1.00  5.240          H  
ATOM   1965  N   PHE A 145      -3.516  -7.788 -18.181  1.00  1.900          N  
ATOM   1966  CA  PHE A 145      -3.742  -6.690 -19.122  1.00  1.700          C  
ATOM   1967  C   PHE A 145      -4.510  -5.463 -18.608  1.00  1.870          C  
ATOM   1968  O   PHE A 145      -3.995  -4.341 -18.648  1.00  2.290          O  
ATOM   1969  CB  PHE A 145      -4.499  -7.301 -20.317  1.00  2.460          C  
ATOM   1970  CG  PHE A 145      -4.904  -6.428 -21.441  1.00  2.460          C  
ATOM   1971  CD1 PHE A 145      -3.993  -6.068 -22.405  1.00  2.460          C  
ATOM   1972  CD2 PHE A 145      -6.215  -6.017 -21.578  1.00  2.460          C  
ATOM   1973  CE1 PHE A 145      -4.385  -5.301 -23.481  1.00  2.460          C  
ATOM   1974  CE2 PHE A 145      -6.610  -5.254 -22.639  1.00  2.460          C  
ATOM   1975  CZ  PHE A 145      -5.696  -4.894 -23.595  1.00  2.460          C  
ATOM   1976  H   PHE A 145      -3.819  -8.716 -18.467  1.00  2.280          H  
ATOM   1977  HA  PHE A 145      -2.758  -6.356 -19.463  1.00  2.040          H  
ATOM   1978 1HB  PHE A 145      -3.900  -8.081 -20.738  1.00  2.950          H  
ATOM   1979 2HB  PHE A 145      -5.401  -7.793 -19.945  1.00  2.950          H  
ATOM   1980  HD1 PHE A 145      -2.956  -6.404 -22.315  1.00  2.950          H  
ATOM   1981  HD2 PHE A 145      -6.952  -6.322 -20.826  1.00  2.950          H  
ATOM   1982  HE1 PHE A 145      -3.660  -5.019 -24.244  1.00  2.950          H  
ATOM   1983  HE2 PHE A 145      -7.653  -4.947 -22.725  1.00  2.950          H  
ATOM   1984  HZ  PHE A 145      -6.007  -4.292 -24.446  1.00  2.950          H  
ATOM   1985  N   ARG A 146      -5.735  -5.673 -18.103  1.00  1.870          N  
ATOM   1986  CA  ARG A 146      -6.592  -4.557 -17.674  1.00  2.390          C  
ATOM   1987  C   ARG A 146      -7.546  -4.986 -16.536  1.00  2.270          C  
ATOM   1988  O   ARG A 146      -8.047  -6.111 -16.528  1.00  2.430          O  
ATOM   1989  CB  ARG A 146      -7.380  -4.069 -18.892  1.00  3.140          C  
ATOM   1990  CG  ARG A 146      -8.201  -2.811 -18.750  1.00  3.140          C  
ATOM   1991  CD  ARG A 146      -9.025  -2.559 -19.969  1.00  3.140          C  
ATOM   1992  NE  ARG A 146      -8.241  -2.237 -21.158  1.00  3.140          N  
ATOM   1993  CZ  ARG A 146      -8.769  -2.082 -22.400  1.00  3.140          C  
ATOM   1994  NH1 ARG A 146     -10.065  -2.220 -22.589  1.00  3.140          N  
ATOM   1995  NH2 ARG A 146      -7.992  -1.793 -23.431  1.00  3.140          N  
ATOM   1996  H   ARG A 146      -6.086  -6.622 -18.059  1.00  2.240          H  
ATOM   1997  HA  ARG A 146      -5.954  -3.747 -17.319  1.00  2.870          H  
ATOM   1998 1HB  ARG A 146      -6.676  -3.879 -19.697  1.00  3.770          H  
ATOM   1999 2HB  ARG A 146      -8.053  -4.862 -19.226  1.00  3.770          H  
ATOM   2000 1HG  ARG A 146      -8.865  -2.871 -17.918  1.00  3.770          H  
ATOM   2001 2HG  ARG A 146      -7.538  -1.976 -18.608  1.00  3.770          H  
ATOM   2002 1HD  ARG A 146      -9.599  -3.463 -20.179  1.00  3.770          H  
ATOM   2003 2HD  ARG A 146      -9.706  -1.729 -19.769  1.00  3.770          H  
ATOM   2004  HE  ARG A 146      -7.237  -2.132 -21.053  1.00  3.770          H  
ATOM   2005 1HH1 ARG A 146     -10.673  -2.445 -21.816  1.00  3.770          H  
ATOM   2006 2HH1 ARG A 146     -10.458  -2.103 -23.514  1.00  3.770          H  
ATOM   2007 1HH2 ARG A 146      -6.997  -1.688 -23.302  1.00  3.770          H  
ATOM   2008 2HH2 ARG A 146      -8.392  -1.679 -24.351  1.00  3.770          H  
ATOM   2009  N   ASN A 147      -7.916  -4.074 -15.627  1.00  2.650          N  
ATOM   2010  CA  ASN A 147      -8.848  -4.459 -14.559  1.00  3.010          C  
ATOM   2011  C   ASN A 147     -10.293  -4.629 -14.989  1.00  3.170          C  
ATOM   2012  O   ASN A 147     -11.110  -5.189 -14.258  1.00  3.490          O  
ATOM   2013  CB  ASN A 147      -8.838  -3.483 -13.404  1.00  4.070          C  
ATOM   2014  CG  ASN A 147      -9.327  -2.142 -13.787  1.00  4.070          C  
ATOM   2015  OD1 ASN A 147      -8.621  -1.361 -14.425  1.00  4.070          O  
ATOM   2016  ND2 ASN A 147     -10.555  -1.854 -13.444  1.00  4.070          N  
ATOM   2017  H   ASN A 147      -7.519  -3.140 -15.641  1.00  3.180          H  
ATOM   2018  HA  ASN A 147      -8.542  -5.427 -14.208  1.00  3.610          H  
ATOM   2019 1HB  ASN A 147      -9.475  -3.860 -12.607  1.00  4.880          H  
ATOM   2020 2HB  ASN A 147      -7.837  -3.401 -13.003  1.00  4.880          H  
ATOM   2021 1HD2 ASN A 147     -10.962  -0.977 -13.705  1.00  4.880          H  
ATOM   2022 2HD2 ASN A 147     -11.105  -2.524 -12.942  1.00  4.880          H  
ATOM   2023  N   SER A 148     -10.619  -4.186 -16.184  1.00  3.440          N  
ATOM   2024  CA  SER A 148     -11.986  -4.239 -16.669  1.00  4.060          C  
ATOM   2025  C   SER A 148     -12.329  -5.650 -17.088  1.00  4.220          C  
ATOM   2026  O   SER A 148     -13.494  -5.987 -17.302  1.00  4.650          O  
ATOM   2027  CB  SER A 148     -12.175  -3.318 -17.860  1.00  5.440          C  
ATOM   2028  OG  SER A 148     -11.977  -1.969 -17.517  1.00  5.440          O  
ATOM   2029  H   SER A 148      -9.911  -3.763 -16.754  1.00  4.130          H  
ATOM   2030  HA  SER A 148     -12.659  -3.936 -15.864  1.00  4.870          H  
ATOM   2031 1HB  SER A 148     -11.487  -3.608 -18.645  1.00  6.520          H  
ATOM   2032 2HB  SER A 148     -13.183  -3.449 -18.252  1.00  6.520          H  
ATOM   2033  HG  SER A 148     -12.197  -1.461 -18.304  1.00  6.520          H  
ATOM   2034  N   ASP A 149     -11.313  -6.505 -17.157  1.00  4.370          N  
ATOM   2035  CA  ASP A 149     -11.508  -7.866 -17.568  1.00  4.580          C  
ATOM   2036  C   ASP A 149     -11.803  -8.761 -16.360  1.00  4.380          C  
ATOM   2037  O   ASP A 149     -11.987  -9.971 -16.519  1.00  4.720          O  
ATOM   2038  CB  ASP A 149     -10.240  -8.353 -18.263  1.00  6.330          C  
ATOM   2039  CG  ASP A 149      -9.913  -7.587 -19.566  1.00  6.330          C  
ATOM   2040  OD1 ASP A 149     -10.788  -7.049 -20.213  1.00  6.330          O  
ATOM   2041  OD2 ASP A 149      -8.754  -7.551 -19.886  1.00  6.330          O  
ATOM   2042  H   ASP A 149     -10.361  -6.203 -16.937  1.00  5.240          H  
ATOM   2043  HA  ASP A 149     -12.348  -7.913 -18.258  1.00  5.500          H  
ATOM   2044 1HB  ASP A 149      -9.394  -8.242 -17.576  1.00  7.590          H  
ATOM   2045 2HB  ASP A 149     -10.338  -9.413 -18.492  1.00  7.590          H  
ATOM   2046  N   VAL A 150     -11.838  -8.190 -15.141  1.00  4.350          N  
ATOM   2047  CA  VAL A 150     -12.063  -9.022 -13.967  1.00  4.770          C  
ATOM   2048  C   VAL A 150     -13.317  -8.638 -13.196  1.00  4.810          C  
ATOM   2049  O   VAL A 150     -13.399  -7.583 -12.567  1.00  5.120          O  
ATOM   2050  CB  VAL A 150     -10.840  -8.944 -13.037  1.00  6.510          C  
ATOM   2051  CG1 VAL A 150     -11.033  -9.789 -11.818  1.00  6.510          C  
ATOM   2052  CG2 VAL A 150      -9.659  -9.387 -13.761  1.00  6.510          C  
ATOM   2053  H   VAL A 150     -11.704  -7.179 -15.025  1.00  5.220          H  
ATOM   2054  HA  VAL A 150     -12.173 -10.054 -14.296  1.00  5.720          H  
ATOM   2055  HB  VAL A 150     -10.708  -7.923 -12.709  1.00  7.810          H  
ATOM   2056 1HG1 VAL A 150     -10.160  -9.725 -11.192  1.00  7.810          H  
ATOM   2057 2HG1 VAL A 150     -11.875  -9.423 -11.293  1.00  7.810          H  
ATOM   2058 3HG1 VAL A 150     -11.184 -10.827 -12.110  1.00  7.810          H  
ATOM   2059 1HG2 VAL A 150      -8.810  -9.336 -13.101  1.00  7.810          H  
ATOM   2060 2HG2 VAL A 150      -9.819 -10.414 -14.084  1.00  7.810          H  
ATOM   2061 3HG2 VAL A 150      -9.487  -8.754 -14.631  1.00  7.810          H  
ATOM   2062  N   LYS A 151     -14.241  -9.591 -13.103  1.00  4.950          N  
ATOM   2063  CA  LYS A 151     -15.518  -9.360 -12.430  1.00  5.430          C  
ATOM   2064  C   LYS A 151     -15.461  -9.644 -10.927  1.00  5.430          C  
ATOM   2065  O   LYS A 151     -16.454  -9.474 -10.221  1.00  6.030          O  
ATOM   2066  CB  LYS A 151     -16.610 -10.214 -13.075  1.00  7.410          C  
ATOM   2067  CG  LYS A 151     -16.839  -9.963 -14.590  1.00  7.410          C  
ATOM   2068  CD  LYS A 151     -17.332  -8.539 -14.906  1.00  7.410          C  
ATOM   2069  CE  LYS A 151     -17.665  -8.395 -16.396  1.00  7.410          C  
ATOM   2070  NZ  LYS A 151     -18.102  -7.008 -16.760  1.00  7.410          N  
ATOM   2071  H   LYS A 151     -14.078 -10.461 -13.597  1.00  5.940          H  
ATOM   2072  HA  LYS A 151     -15.778  -8.309 -12.542  1.00  6.520          H  
ATOM   2073 1HB  LYS A 151     -16.366 -11.269 -12.945  1.00  8.890          H  
ATOM   2074 2HB  LYS A 151     -17.556 -10.037 -12.561  1.00  8.890          H  
ATOM   2075 1HG  LYS A 151     -15.903 -10.128 -15.125  1.00  8.890          H  
ATOM   2076 2HG  LYS A 151     -17.574 -10.677 -14.961  1.00  8.890          H  
ATOM   2077 1HD  LYS A 151     -18.218  -8.312 -14.310  1.00  8.890          H  
ATOM   2078 2HD  LYS A 151     -16.553  -7.816 -14.665  1.00  8.890          H  
ATOM   2079 1HE  LYS A 151     -16.783  -8.652 -16.983  1.00  8.890          H  
ATOM   2080 2HE  LYS A 151     -18.468  -9.090 -16.641  1.00  8.890          H  
ATOM   2081 1HZ  LYS A 151     -18.312  -6.978 -17.747  1.00  8.890          H  
ATOM   2082 2HZ  LYS A 151     -18.929  -6.762 -16.233  1.00  8.890          H  
ATOM   2083 3HZ  LYS A 151     -17.367  -6.341 -16.563  1.00  8.890          H  
ATOM   2084  N   LYS A 152     -14.306 -10.102 -10.453  1.00  5.140          N  
ATOM   2085  CA  LYS A 152     -14.112 -10.408  -9.040  1.00  5.630          C  
ATOM   2086  C   LYS A 152     -13.244  -9.355  -8.347  1.00  5.490          C  
ATOM   2087  O   LYS A 152     -13.750  -8.583  -7.532  1.00  6.140          O  
ATOM   2088  CB  LYS A 152     -13.476 -11.795  -8.877  1.00  7.690          C  
ATOM   2089  CG  LYS A 152     -13.276 -12.240  -7.420  1.00  7.690          C  
ATOM   2090  CD  LYS A 152     -12.698 -13.658  -7.333  1.00  7.690          C  
ATOM   2091  CE  LYS A 152     -12.507 -14.084  -5.877  1.00  7.690          C  
ATOM   2092  NZ  LYS A 152     -11.939 -15.457  -5.760  1.00  7.690          N  
ATOM   2093  H   LYS A 152     -13.556 -10.214 -11.111  1.00  6.170          H  
ATOM   2094  HA  LYS A 152     -15.085 -10.411  -8.548  1.00  6.760          H  
ATOM   2095 1HB  LYS A 152     -14.111 -12.535  -9.363  1.00  9.220          H  
ATOM   2096 2HB  LYS A 152     -12.511 -11.821  -9.375  1.00  9.220          H  
ATOM   2097 1HG  LYS A 152     -12.594 -11.558  -6.911  1.00  9.220          H  
ATOM   2098 2HG  LYS A 152     -14.235 -12.213  -6.902  1.00  9.220          H  
ATOM   2099 1HD  LYS A 152     -13.371 -14.361  -7.826  1.00  9.220          H  
ATOM   2100 2HD  LYS A 152     -11.730 -13.690  -7.839  1.00  9.220          H  
ATOM   2101 1HE  LYS A 152     -11.834 -13.381  -5.388  1.00  9.220          H  
ATOM   2102 2HE  LYS A 152     -13.472 -14.059  -5.373  1.00  9.220          H  
ATOM   2103 1HZ  LYS A 152     -11.833 -15.694  -4.783  1.00  9.220          H  
ATOM   2104 2HZ  LYS A 152     -12.561 -16.122  -6.200  1.00  9.220          H  
ATOM   2105 3HZ  LYS A 152     -11.034 -15.491  -6.212  1.00  9.220          H  
ATOM   2106  N   ASP A 153     -11.937  -9.334  -8.647  1.00  4.980          N  
ATOM   2107  CA  ASP A 153     -11.044  -8.314  -8.100  1.00  5.190          C  
ATOM   2108  C   ASP A 153      -9.670  -8.333  -8.808  1.00  4.520          C  
ATOM   2109  O   ASP A 153      -8.811  -9.140  -8.453  1.00  4.990          O  
ATOM   2110  CB  ASP A 153     -10.841  -8.511  -6.591  1.00  7.180          C  
ATOM   2111  CG  ASP A 153     -10.110  -7.352  -5.980  1.00  7.180          C  
ATOM   2112  OD1 ASP A 153      -9.770  -6.476  -6.748  1.00  7.180          O  
ATOM   2113  OD2 ASP A 153      -9.939  -7.305  -4.773  1.00  7.180          O  
ATOM   2114  H   ASP A 153     -11.565 -10.010  -9.293  1.00  5.980          H  
ATOM   2115  HA  ASP A 153     -11.497  -7.339  -8.264  1.00  6.230          H  
ATOM   2116 1HB  ASP A 153     -11.794  -8.624  -6.086  1.00  8.620          H  
ATOM   2117 2HB  ASP A 153     -10.267  -9.422  -6.417  1.00  8.620          H  
ATOM   2118  N   PHE A 154      -9.439  -7.481  -9.817  1.00  3.780          N  
ATOM   2119  CA  PHE A 154      -8.153  -7.501 -10.539  1.00  3.420          C  
ATOM   2120  C   PHE A 154      -6.959  -7.255  -9.626  1.00  2.460          C  
ATOM   2121  O   PHE A 154      -5.962  -7.980  -9.667  1.00  2.710          O  
ATOM   2122  CB  PHE A 154      -8.124  -6.432 -11.621  1.00  4.930          C  
ATOM   2123  CG  PHE A 154      -6.811  -6.345 -12.402  1.00  4.930          C  
ATOM   2124  CD1 PHE A 154      -6.557  -7.189 -13.470  1.00  4.930          C  
ATOM   2125  CD2 PHE A 154      -5.846  -5.416 -12.072  1.00  4.930          C  
ATOM   2126  CE1 PHE A 154      -5.396  -7.114 -14.173  1.00  4.930          C  
ATOM   2127  CE2 PHE A 154      -4.672  -5.353 -12.770  1.00  4.930          C  
ATOM   2128  CZ  PHE A 154      -4.448  -6.200 -13.823  1.00  4.930          C  
ATOM   2129  H   PHE A 154     -10.154  -6.834 -10.114  1.00  4.540          H  
ATOM   2130  HA  PHE A 154      -8.030  -8.481 -10.994  1.00  4.100          H  
ATOM   2131 1HB  PHE A 154      -8.923  -6.611 -12.319  1.00  5.920          H  
ATOM   2132 2HB  PHE A 154      -8.305  -5.464 -11.164  1.00  5.920          H  
ATOM   2133  HD1 PHE A 154      -7.289  -7.911 -13.762  1.00  5.920          H  
ATOM   2134  HD2 PHE A 154      -6.023  -4.734 -11.246  1.00  5.920          H  
ATOM   2135  HE1 PHE A 154      -5.236  -7.790 -15.012  1.00  5.920          H  
ATOM   2136  HE2 PHE A 154      -3.916  -4.627 -12.494  1.00  5.920          H  
ATOM   2137  HZ  PHE A 154      -3.517  -6.141 -14.383  1.00  5.920          H  
ATOM   2138  N   ARG A 155      -7.037  -6.179  -8.845  1.00  2.050          N  
ATOM   2139  CA  ARG A 155      -5.965  -5.816  -7.946  1.00  1.680          C  
ATOM   2140  C   ARG A 155      -6.431  -5.097  -6.698  1.00  1.690          C  
ATOM   2141  O   ARG A 155      -7.066  -4.032  -6.758  1.00  2.310          O  
ATOM   2142  CB  ARG A 155      -4.928  -4.950  -8.629  1.00  2.500          C  
ATOM   2143  CG  ARG A 155      -3.806  -4.572  -7.721  1.00  2.500          C  
ATOM   2144  CD  ARG A 155      -2.715  -3.945  -8.415  1.00  2.500          C  
ATOM   2145  NE  ARG A 155      -1.697  -3.531  -7.468  1.00  2.500          N  
ATOM   2146  CZ  ARG A 155      -0.716  -4.326  -6.993  1.00  2.500          C  
ATOM   2147  NH1 ARG A 155      -0.639  -5.586  -7.372  1.00  2.500          N  
ATOM   2148  NH2 ARG A 155       0.163  -3.848  -6.142  1.00  2.500          N  
ATOM   2149  H   ARG A 155      -7.883  -5.629  -8.849  1.00  2.460          H  
ATOM   2150  HA  ARG A 155      -5.472  -6.736  -7.633  1.00  2.020          H  
ATOM   2151 1HB  ARG A 155      -4.499  -5.486  -9.473  1.00  3.000          H  
ATOM   2152 2HB  ARG A 155      -5.390  -4.034  -9.000  1.00  3.000          H  
ATOM   2153 1HG  ARG A 155      -4.156  -3.852  -6.976  1.00  3.000          H  
ATOM   2154 2HG  ARG A 155      -3.435  -5.461  -7.215  1.00  3.000          H  
ATOM   2155 1HD  ARG A 155      -2.283  -4.635  -9.132  1.00  3.000          H  
ATOM   2156 2HD  ARG A 155      -3.076  -3.056  -8.936  1.00  3.000          H  
ATOM   2157  HE  ARG A 155      -1.726  -2.548  -7.133  1.00  3.000          H  
ATOM   2158 1HH1 ARG A 155      -1.306  -5.979  -8.029  1.00  3.000          H  
ATOM   2159 2HH1 ARG A 155       0.095  -6.199  -7.021  1.00  3.000          H  
ATOM   2160 1HH2 ARG A 155       0.105  -2.846  -5.849  1.00  3.000          H  
ATOM   2161 2HH2 ARG A 155       0.882  -4.458  -5.797  1.00  3.000          H  
ATOM   2162  N   SER A 156      -5.991  -5.646  -5.573  1.00  1.440          N  
ATOM   2163  CA  SER A 156      -6.277  -5.138  -4.247  1.00  1.410          C  
ATOM   2164  C   SER A 156      -5.115  -5.457  -3.338  1.00  1.220          C  
ATOM   2165  O   SER A 156      -4.549  -6.556  -3.407  1.00  1.380          O  
ATOM   2166  CB  SER A 156      -7.554  -5.750  -3.713  1.00  1.990          C  
ATOM   2167  OG  SER A 156      -7.822  -5.333  -2.407  1.00  1.990          O  
ATOM   2168  H   SER A 156      -5.459  -6.502  -5.643  1.00  1.730          H  
ATOM   2169  HA  SER A 156      -6.384  -4.066  -4.313  1.00  1.690          H  
ATOM   2170 1HB  SER A 156      -8.374  -5.455  -4.359  1.00  2.380          H  
ATOM   2171 2HB  SER A 156      -7.489  -6.836  -3.753  1.00  2.380          H  
ATOM   2172  HG  SER A 156      -8.694  -5.689  -2.201  1.00  2.380          H  
ATOM   2173  N   VAL A 157      -4.706  -4.481  -2.540  1.00  1.180          N  
ATOM   2174  CA  VAL A 157      -3.581  -4.704  -1.643  1.00  1.090          C  
ATOM   2175  C   VAL A 157      -4.080  -4.990  -0.238  1.00  0.990          C  
ATOM   2176  O   VAL A 157      -4.857  -4.216   0.327  1.00  1.000          O  
ATOM   2177  CB  VAL A 157      -2.607  -3.522  -1.650  1.00  1.560          C  
ATOM   2178  CG1 VAL A 157      -1.478  -3.824  -0.711  1.00  1.560          C  
ATOM   2179  CG2 VAL A 157      -2.085  -3.286  -3.067  1.00  1.560          C  
ATOM   2180  H   VAL A 157      -5.233  -3.601  -2.570  1.00  1.420          H  
ATOM   2181  HA  VAL A 157      -3.031  -5.579  -1.990  1.00  1.310          H  
ATOM   2182  HB  VAL A 157      -3.111  -2.621  -1.296  1.00  1.870          H  
ATOM   2183 1HG1 VAL A 157      -0.793  -3.017  -0.734  1.00  1.870          H  
ATOM   2184 2HG1 VAL A 157      -1.837  -3.966   0.305  1.00  1.870          H  
ATOM   2185 3HG1 VAL A 157      -0.973  -4.721  -1.040  1.00  1.870          H  
ATOM   2186 1HG2 VAL A 157      -1.385  -2.444  -3.071  1.00  1.870          H  
ATOM   2187 2HG2 VAL A 157      -1.573  -4.180  -3.418  1.00  1.870          H  
ATOM   2188 3HG2 VAL A 157      -2.916  -3.062  -3.737  1.00  1.870          H  
ATOM   2189  N   ARG A 158      -3.639  -6.129   0.316  1.00  0.980          N  
ATOM   2190  CA  ARG A 158      -4.124  -6.584   1.612  1.00  0.970          C  
ATOM   2191  C   ARG A 158      -3.058  -6.733   2.688  1.00  1.000          C  
ATOM   2192  O   ARG A 158      -1.920  -7.165   2.429  1.00  1.170          O  
ATOM   2193  CB  ARG A 158      -4.774  -7.948   1.459  1.00  1.360          C  
ATOM   2194  CG  ARG A 158      -5.987  -8.009   0.569  1.00  1.360          C  
ATOM   2195  CD  ARG A 158      -6.452  -9.400   0.436  1.00  1.360          C  
ATOM   2196  NE  ARG A 158      -7.607  -9.517  -0.438  1.00  1.360          N  
ATOM   2197  CZ  ARG A 158      -7.547  -9.634  -1.788  1.00  1.360          C  
ATOM   2198  NH1 ARG A 158      -6.388  -9.638  -2.414  1.00  1.360          N  
ATOM   2199  NH2 ARG A 158      -8.661  -9.743  -2.489  1.00  1.360          N  
ATOM   2200  H   ARG A 158      -2.981  -6.697  -0.200  1.00  1.180          H  
ATOM   2201  HA  ARG A 158      -4.861  -5.872   1.972  1.00  1.160          H  
ATOM   2202 1HB  ARG A 158      -4.050  -8.645   1.058  1.00  1.630          H  
ATOM   2203 2HB  ARG A 158      -5.069  -8.311   2.446  1.00  1.630          H  
ATOM   2204 1HG  ARG A 158      -6.791  -7.442   1.023  1.00  1.630          H  
ATOM   2205 2HG  ARG A 158      -5.758  -7.598  -0.415  1.00  1.630          H  
ATOM   2206 1HD  ARG A 158      -5.652 -10.010   0.047  1.00  1.630          H  
ATOM   2207 2HD  ARG A 158      -6.738  -9.770   1.421  1.00  1.630          H  
ATOM   2208  HE  ARG A 158      -8.522  -9.517  -0.003  1.00  1.630          H  
ATOM   2209 1HH1 ARG A 158      -5.526  -9.548  -1.900  1.00  1.630          H  
ATOM   2210 2HH1 ARG A 158      -6.359  -9.716  -3.423  1.00  1.630          H  
ATOM   2211 1HH2 ARG A 158      -9.559  -9.734  -2.026  1.00  1.630          H  
ATOM   2212 2HH2 ARG A 158      -8.615  -9.830  -3.501  1.00  1.630          H  
ATOM   2213  N   LEU A 159      -3.495  -6.428   3.910  1.00  0.880          N  
ATOM   2214  CA  LEU A 159      -2.734  -6.562   5.145  1.00  0.900          C  
ATOM   2215  C   LEU A 159      -3.449  -7.562   6.053  1.00  0.950          C  
ATOM   2216  O   LEU A 159      -4.685  -7.619   6.105  1.00  0.950          O  
ATOM   2217  CB  LEU A 159      -2.581  -5.181   5.829  1.00  1.250          C  
ATOM   2218  CG  LEU A 159      -1.753  -5.087   7.190  1.00  1.250          C  
ATOM   2219  CD1 LEU A 159      -1.029  -3.715   7.246  1.00  1.250          C  
ATOM   2220  CD2 LEU A 159      -2.702  -5.208   8.422  1.00  1.250          C  
ATOM   2221  H   LEU A 159      -4.455  -6.068   3.979  1.00  1.060          H  
ATOM   2222  HA  LEU A 159      -1.744  -6.954   4.912  1.00  1.080          H  
ATOM   2223 1HB  LEU A 159      -2.128  -4.492   5.118  1.00  1.500          H  
ATOM   2224 2HB  LEU A 159      -3.588  -4.805   6.044  1.00  1.500          H  
ATOM   2225  HG  LEU A 159      -1.010  -5.870   7.216  1.00  1.500          H  
ATOM   2226 1HD1 LEU A 159      -0.454  -3.641   8.168  1.00  1.500          H  
ATOM   2227 2HD1 LEU A 159      -0.358  -3.615   6.391  1.00  1.500          H  
ATOM   2228 3HD1 LEU A 159      -1.775  -2.907   7.215  1.00  1.500          H  
ATOM   2229 1HD2 LEU A 159      -2.122  -5.128   9.340  1.00  1.500          H  
ATOM   2230 2HD2 LEU A 159      -3.430  -4.397   8.381  1.00  1.500          H  
ATOM   2231 3HD2 LEU A 159      -3.225  -6.148   8.420  1.00  1.500          H  
ATOM   2232  N   ARG A 160      -2.674  -8.379   6.757  1.00  1.090          N  
ATOM   2233  CA  ARG A 160      -3.245  -9.357   7.675  1.00  1.230          C  
ATOM   2234  C   ARG A 160      -2.831  -9.028   9.106  1.00  1.350          C  
ATOM   2235  O   ARG A 160      -1.666  -9.180   9.499  1.00  1.730          O  
ATOM   2236  CB  ARG A 160      -2.765 -10.751   7.314  1.00  1.670          C  
ATOM   2237  CG  ARG A 160      -3.020 -11.198   5.886  1.00  1.670          C  
ATOM   2238  CD  ARG A 160      -4.452 -11.501   5.602  1.00  1.670          C  
ATOM   2239  NE  ARG A 160      -4.638 -11.928   4.214  1.00  1.670          N  
ATOM   2240  CZ  ARG A 160      -4.485 -13.190   3.741  1.00  1.670          C  
ATOM   2241  NH1 ARG A 160      -4.140 -14.181   4.541  1.00  1.670          N  
ATOM   2242  NH2 ARG A 160      -4.679 -13.426   2.457  1.00  1.670          N  
ATOM   2243  H   ARG A 160      -1.669  -8.310   6.663  1.00  1.310          H  
ATOM   2244  HA  ARG A 160      -4.328  -9.318   7.613  1.00  1.480          H  
ATOM   2245 1HB  ARG A 160      -1.695 -10.838   7.500  1.00  2.000          H  
ATOM   2246 2HB  ARG A 160      -3.278 -11.463   7.944  1.00  2.000          H  
ATOM   2247 1HG  ARG A 160      -2.707 -10.403   5.215  1.00  2.000          H  
ATOM   2248 2HG  ARG A 160      -2.430 -12.084   5.681  1.00  2.000          H  
ATOM   2249 1HD  ARG A 160      -4.826 -12.275   6.268  1.00  2.000          H  
ATOM   2250 2HD  ARG A 160      -5.036 -10.594   5.744  1.00  2.000          H  
ATOM   2251  HE  ARG A 160      -4.900 -11.216   3.547  1.00  2.000          H  
ATOM   2252 1HH1 ARG A 160      -3.985 -14.017   5.521  1.00  2.000          H  
ATOM   2253 2HH1 ARG A 160      -4.027 -15.117   4.163  1.00  2.000          H  
ATOM   2254 1HH2 ARG A 160      -4.933 -12.677   1.834  1.00  2.000          H  
ATOM   2255 2HH2 ARG A 160      -4.559 -14.365   2.087  1.00  2.000          H  
ATOM   2256  N   ASP A 161      -3.776  -8.568   9.909  1.00  1.460          N  
ATOM   2257  CA  ASP A 161      -3.353  -8.151  11.233  1.00  1.810          C  
ATOM   2258  C   ASP A 161      -3.351  -9.337  12.190  1.00  1.240          C  
ATOM   2259  O   ASP A 161      -4.382  -9.714  12.758  1.00  1.720          O  
ATOM   2260  CB  ASP A 161      -4.169  -6.986  11.801  1.00  2.390          C  
ATOM   2261  CG  ASP A 161      -3.508  -6.490  13.116  1.00  2.390          C  
ATOM   2262  OD1 ASP A 161      -2.744  -7.255  13.688  1.00  2.390          O  
ATOM   2263  OD2 ASP A 161      -3.692  -5.358  13.508  1.00  2.390          O  
ATOM   2264  H   ASP A 161      -4.742  -8.499   9.572  1.00  1.750          H  
ATOM   2265  HA  ASP A 161      -2.328  -7.790  11.161  1.00  2.170          H  
ATOM   2266 1HB  ASP A 161      -4.202  -6.167  11.083  1.00  2.870          H  
ATOM   2267 2HB  ASP A 161      -5.196  -7.304  12.002  1.00  2.870          H  
ATOM   2268  N   LEU A 162      -2.163  -9.899  12.363  1.00  1.030          N  
ATOM   2269  CA  LEU A 162      -1.913 -11.087  13.174  1.00  1.230          C  
ATOM   2270  C   LEU A 162      -1.265 -10.725  14.506  1.00  1.100          C  
ATOM   2271  O   LEU A 162      -0.524 -11.527  15.081  1.00  1.830          O  
ATOM   2272  CB  LEU A 162      -0.952 -12.053  12.460  1.00  1.640          C  
ATOM   2273  CG  LEU A 162      -1.458 -13.067  11.410  1.00  1.640          C  
ATOM   2274  CD1 LEU A 162      -2.485 -14.006  12.028  1.00  1.640          C  
ATOM   2275  CD2 LEU A 162      -1.989 -12.336  10.228  1.00  1.640          C  
ATOM   2276  H   LEU A 162      -1.411  -9.495  11.806  1.00  1.240          H  
ATOM   2277  HA  LEU A 162      -2.861 -11.568  13.391  1.00  1.480          H  
ATOM   2278 1HB  LEU A 162      -0.242 -11.428  11.953  1.00  1.970          H  
ATOM   2279 2HB  LEU A 162      -0.433 -12.633  13.209  1.00  1.970          H  
ATOM   2280  HG  LEU A 162      -0.618 -13.681  11.085  1.00  1.970          H  
ATOM   2281 1HD1 LEU A 162      -2.806 -14.732  11.282  1.00  1.970          H  
ATOM   2282 2HD1 LEU A 162      -2.034 -14.530  12.871  1.00  1.970          H  
ATOM   2283 3HD1 LEU A 162      -3.334 -13.463  12.368  1.00  1.970          H  
ATOM   2284 1HD2 LEU A 162      -2.314 -13.057   9.481  1.00  1.970          H  
ATOM   2285 2HD2 LEU A 162      -2.815 -11.719  10.508  1.00  1.970          H  
ATOM   2286 3HD2 LEU A 162      -1.198 -11.712   9.813  1.00  1.970          H  
ATOM   2287  N   GLY A 163      -1.523  -9.518  15.003  1.00  0.920          N  
ATOM   2288  CA  GLY A 163      -0.944  -9.117  16.274  1.00  1.300          C  
ATOM   2289  C   GLY A 163      -1.352 -10.130  17.359  1.00  0.980          C  
ATOM   2290  O   GLY A 163      -2.399 -10.773  17.243  1.00  0.960          O  
ATOM   2291  H   GLY A 163      -2.113  -8.848  14.479  1.00  1.100          H  
ATOM   2292 1HA  GLY A 163       0.128  -9.054  16.147  1.00  1.560          H  
ATOM   2293 2HA  GLY A 163      -1.309  -8.125  16.540  1.00  1.560          H  
ATOM   2294  N   PRO A 164      -0.563 -10.292  18.440  1.00  1.430          N  
ATOM   2295  CA  PRO A 164      -0.805 -11.248  19.510  1.00  1.410          C  
ATOM   2296  C   PRO A 164      -2.202 -11.127  20.098  1.00  1.310          C  
ATOM   2297  O   PRO A 164      -2.644 -10.027  20.414  1.00  1.770          O  
ATOM   2298  CB  PRO A 164       0.248 -10.839  20.549  1.00  2.110          C  
ATOM   2299  CG  PRO A 164       1.367 -10.240  19.739  1.00  2.110          C  
ATOM   2300  CD  PRO A 164       0.675  -9.492  18.618  1.00  2.110          C  
ATOM   2301  HA  PRO A 164      -0.625 -12.265  19.132  1.00  1.690          H  
ATOM   2302 1HB  PRO A 164      -0.189 -10.127  21.269  1.00  2.540          H  
ATOM   2303 2HB  PRO A 164       0.567 -11.720  21.125  1.00  2.540          H  
ATOM   2304 1HG  PRO A 164       1.985  -9.582  20.373  1.00  2.540          H  
ATOM   2305 2HG  PRO A 164       2.032 -11.035  19.366  1.00  2.540          H  
ATOM   2306 1HD  PRO A 164       0.436  -8.456  18.903  1.00  2.540          H  
ATOM   2307 2HD  PRO A 164       1.345  -9.557  17.759  1.00  2.540          H  
ATOM   2308  N   GLY A 165      -2.824 -12.283  20.319  1.00  1.490          N  
ATOM   2309  CA  GLY A 165      -4.179 -12.492  20.846  1.00  2.050          C  
ATOM   2310  C   GLY A 165      -4.927 -11.315  21.483  1.00  2.280          C  
ATOM   2311  O   GLY A 165      -5.957 -10.876  20.969  1.00  2.810          O  
ATOM   2312  H   GLY A 165      -2.326 -13.117  20.038  1.00  1.790          H  
ATOM   2313 1HA  GLY A 165      -4.793 -12.882  20.034  1.00  2.460          H  
ATOM   2314 2HA  GLY A 165      -4.131 -13.297  21.579  1.00  2.460          H  
ATOM   2315  N   LYS A 166      -4.470 -10.869  22.651  1.00  2.220          N  
ATOM   2316  CA  LYS A 166      -5.175  -9.836  23.409  1.00  2.720          C  
ATOM   2317  C   LYS A 166      -4.784  -8.384  23.114  1.00  2.230          C  
ATOM   2318  O   LYS A 166      -5.373  -7.468  23.693  1.00  2.530          O  
ATOM   2319  CB  LYS A 166      -4.974 -10.075  24.900  1.00  3.610          C  
ATOM   2320  CG  LYS A 166      -5.563 -11.351  25.465  1.00  3.610          C  
ATOM   2321  CD  LYS A 166      -5.256 -11.438  26.972  1.00  3.610          C  
ATOM   2322  CE  LYS A 166      -5.842 -12.685  27.628  1.00  3.610          C  
ATOM   2323  NZ  LYS A 166      -5.476 -12.756  29.084  1.00  3.610          N  
ATOM   2324  H   LYS A 166      -3.609 -11.254  23.009  1.00  2.660          H  
ATOM   2325  HA  LYS A 166      -6.238  -9.931  23.185  1.00  3.260          H  
ATOM   2326 1HB  LYS A 166      -3.911 -10.038  25.142  1.00  4.330          H  
ATOM   2327 2HB  LYS A 166      -5.462  -9.275  25.429  1.00  4.330          H  
ATOM   2328 1HG  LYS A 166      -6.643 -11.354  25.313  1.00  4.330          H  
ATOM   2329 2HG  LYS A 166      -5.137 -12.213  24.954  1.00  4.330          H  
ATOM   2330 1HD  LYS A 166      -4.175 -11.441  27.131  1.00  4.330          H  
ATOM   2331 2HD  LYS A 166      -5.664 -10.564  27.480  1.00  4.330          H  
ATOM   2332 1HE  LYS A 166      -6.926 -12.656  27.538  1.00  4.330          H  
ATOM   2333 2HE  LYS A 166      -5.467 -13.572  27.123  1.00  4.330          H  
ATOM   2334 1HZ  LYS A 166      -5.867 -13.568  29.514  1.00  4.330          H  
ATOM   2335 2HZ  LYS A 166      -4.456 -12.760  29.219  1.00  4.330          H  
ATOM   2336 3HZ  LYS A 166      -5.791 -11.918  29.586  1.00  4.330          H  
ATOM   2337  N   SER A 167      -3.800  -8.162  22.248  1.00  1.770          N  
ATOM   2338  CA  SER A 167      -3.337  -6.805  21.956  1.00  1.390          C  
ATOM   2339  C   SER A 167      -4.245  -6.177  20.917  1.00  1.640          C  
ATOM   2340  O   SER A 167      -4.382  -6.693  19.807  1.00  2.370          O  
ATOM   2341  CB  SER A 167      -1.899  -6.825  21.447  1.00  2.100          C  
ATOM   2342  OG  SER A 167      -0.996  -7.260  22.443  1.00  2.100          O  
ATOM   2343  H   SER A 167      -3.378  -8.945  21.744  1.00  2.120          H  
ATOM   2344  HA  SER A 167      -3.386  -6.206  22.869  1.00  1.670          H  
ATOM   2345 1HB  SER A 167      -1.836  -7.495  20.586  1.00  2.520          H  
ATOM   2346 2HB  SER A 167      -1.622  -5.834  21.107  1.00  2.520          H  
ATOM   2347  HG  SER A 167      -0.125  -7.235  22.036  1.00  2.520          H  
ATOM   2348  N   VAL A 168      -4.866  -5.050  21.260  1.00  1.440          N  
ATOM   2349  CA  VAL A 168      -5.820  -4.456  20.325  1.00  1.680          C  
ATOM   2350  C   VAL A 168      -5.445  -3.066  19.834  1.00  1.050          C  
ATOM   2351  O   VAL A 168      -5.352  -2.113  20.596  1.00  1.330          O  
ATOM   2352  CB  VAL A 168      -7.221  -4.443  20.965  1.00  2.260          C  
ATOM   2353  CG1 VAL A 168      -8.224  -3.793  20.045  1.00  2.260          C  
ATOM   2354  CG2 VAL A 168      -7.646  -5.886  21.244  1.00  2.260          C  
ATOM   2355  H   VAL A 168      -4.681  -4.648  22.190  1.00  1.730          H  
ATOM   2356  HA  VAL A 168      -5.874  -5.103  19.454  1.00  2.020          H  
ATOM   2357  HB  VAL A 168      -7.192  -3.875  21.891  1.00  2.710          H  
ATOM   2358 1HG1 VAL A 168      -9.205  -3.800  20.520  1.00  2.710          H  
ATOM   2359 2HG1 VAL A 168      -7.939  -2.763  19.839  1.00  2.710          H  
ATOM   2360 3HG1 VAL A 168      -8.276  -4.350  19.121  1.00  2.710          H  
ATOM   2361 1HG2 VAL A 168      -8.633  -5.894  21.699  1.00  2.710          H  
ATOM   2362 2HG2 VAL A 168      -7.672  -6.446  20.307  1.00  2.710          H  
ATOM   2363 3HG2 VAL A 168      -6.937  -6.357  21.923  1.00  2.710          H  
ATOM   2364  N   ARG A 169      -5.301  -2.949  18.530  1.00  1.030          N  
ATOM   2365  CA  ARG A 169      -4.884  -1.721  17.860  1.00  1.030          C  
ATOM   2366  C   ARG A 169      -5.716  -1.454  16.625  1.00  0.890          C  
ATOM   2367  O   ARG A 169      -6.470  -2.327  16.174  1.00  1.090          O  
ATOM   2368  CB  ARG A 169      -3.410  -1.831  17.502  1.00  1.440          C  
ATOM   2369  CG  ARG A 169      -3.092  -2.964  16.546  1.00  1.440          C  
ATOM   2370  CD  ARG A 169      -1.641  -3.173  16.330  1.00  1.440          C  
ATOM   2371  NE  ARG A 169      -1.446  -4.359  15.501  1.00  1.440          N  
ATOM   2372  CZ  ARG A 169      -0.300  -5.091  15.379  1.00  1.440          C  
ATOM   2373  NH1 ARG A 169       0.849  -4.797  15.995  1.00  1.440          N  
ATOM   2374  NH2 ARG A 169      -0.337  -6.165  14.625  1.00  1.440          N  
ATOM   2375  H   ARG A 169      -5.442  -3.781  17.970  1.00  1.240          H  
ATOM   2376  HA  ARG A 169      -5.013  -0.881  18.547  1.00  1.240          H  
ATOM   2377 1HB  ARG A 169      -3.054  -0.893  17.071  1.00  1.730          H  
ATOM   2378 2HB  ARG A 169      -2.847  -2.017  18.393  1.00  1.730          H  
ATOM   2379 1HG  ARG A 169      -3.474  -3.885  16.961  1.00  1.730          H  
ATOM   2380 2HG  ARG A 169      -3.557  -2.784  15.573  1.00  1.730          H  
ATOM   2381 1HD  ARG A 169      -1.212  -2.312  15.816  1.00  1.730          H  
ATOM   2382 2HD  ARG A 169      -1.141  -3.324  17.287  1.00  1.730          H  
ATOM   2383  HE  ARG A 169      -2.278  -4.698  14.956  1.00  1.730          H  
ATOM   2384 1HH1 ARG A 169       0.988  -3.960  16.590  1.00  1.730          H  
ATOM   2385 2HH1 ARG A 169       1.635  -5.418  15.853  1.00  1.730          H  
ATOM   2386 1HH2 ARG A 169      -1.222  -6.436  14.174  1.00  1.730          H  
ATOM   2387 2HH2 ARG A 169       0.481  -6.739  14.507  1.00  1.730          H  
ATOM   2388  N   ALA A 170      -5.583  -0.251  16.069  1.00  0.680          N  
ATOM   2389  CA  ALA A 170      -6.291   0.060  14.833  1.00  0.720          C  
ATOM   2390  C   ALA A 170      -5.317   0.674  13.824  1.00  0.610          C  
ATOM   2391  O   ALA A 170      -4.539   1.574  14.171  1.00  0.610          O  
ATOM   2392  CB  ALA A 170      -7.449   0.992  15.145  1.00  0.990          C  
ATOM   2393  H   ALA A 170      -4.985   0.463  16.509  1.00  0.820          H  
ATOM   2394  HA  ALA A 170      -6.678  -0.866  14.405  1.00  0.860          H  
ATOM   2395 1HB  ALA A 170      -7.996   1.221  14.261  1.00  1.190          H  
ATOM   2396 2HB  ALA A 170      -8.114   0.508  15.857  1.00  1.190          H  
ATOM   2397 3HB  ALA A 170      -7.067   1.914  15.574  1.00  1.190          H  
ATOM   2398  N   ILE A 171      -5.382   0.164  12.581  1.00  0.600          N  
ATOM   2399  CA  ILE A 171      -4.522   0.532  11.439  1.00  0.590          C  
ATOM   2400  C   ILE A 171      -5.312   0.897  10.172  1.00  0.600          C  
ATOM   2401  O   ILE A 171      -6.324   0.270   9.861  1.00  0.670          O  
ATOM   2402  CB  ILE A 171      -3.542  -0.647  11.111  1.00  0.830          C  
ATOM   2403  CG1 ILE A 171      -2.653  -0.928  12.341  1.00  0.830          C  
ATOM   2404  CG2 ILE A 171      -2.676  -0.356   9.825  1.00  0.830          C  
ATOM   2405  CD1 ILE A 171      -1.813  -2.210  12.266  1.00  0.830          C  
ATOM   2406  H   ILE A 171      -6.092  -0.564  12.430  1.00  0.720          H  
ATOM   2407  HA  ILE A 171      -3.935   1.404  11.722  1.00  0.710          H  
ATOM   2408  HB  ILE A 171      -4.111  -1.537  10.939  1.00  1.000          H  
ATOM   2409 1HG1 ILE A 171      -2.019  -0.077  12.477  1.00  1.000          H  
ATOM   2410 2HG1 ILE A 171      -3.280  -1.029  13.213  1.00  1.000          H  
ATOM   2411 1HG2 ILE A 171      -2.023  -1.195   9.615  1.00  1.000          H  
ATOM   2412 2HG2 ILE A 171      -3.316  -0.213   8.954  1.00  1.000          H  
ATOM   2413 3HG2 ILE A 171      -2.072   0.538   9.981  1.00  1.000          H  
ATOM   2414 1HD1 ILE A 171      -1.236  -2.312  13.185  1.00  1.000          H  
ATOM   2415 2HD1 ILE A 171      -2.476  -3.078  12.161  1.00  1.000          H  
ATOM   2416 3HD1 ILE A 171      -1.130  -2.178  11.429  1.00  1.000          H  
ATOM   2417  N   VAL A 172      -4.859   1.901   9.430  1.00  0.630          N  
ATOM   2418  CA  VAL A 172      -5.515   2.208   8.165  1.00  0.720          C  
ATOM   2419  C   VAL A 172      -4.655   1.796   6.995  1.00  0.630          C  
ATOM   2420  O   VAL A 172      -3.465   2.119   6.909  1.00  0.770          O  
ATOM   2421  CB  VAL A 172      -5.885   3.703   8.008  1.00  0.970          C  
ATOM   2422  CG1 VAL A 172      -4.688   4.606   8.162  1.00  0.970          C  
ATOM   2423  CG2 VAL A 172      -6.474   3.942   6.652  1.00  0.970          C  
ATOM   2424  H   VAL A 172      -4.032   2.404   9.740  1.00  0.760          H  
ATOM   2425  HA  VAL A 172      -6.443   1.640   8.105  1.00  0.860          H  
ATOM   2426  HB  VAL A 172      -6.609   3.952   8.750  1.00  1.170          H  
ATOM   2427 1HG1 VAL A 172      -5.000   5.643   8.060  1.00  1.170          H  
ATOM   2428 2HG1 VAL A 172      -4.265   4.458   9.144  1.00  1.170          H  
ATOM   2429 3HG1 VAL A 172      -3.942   4.396   7.409  1.00  1.170          H  
ATOM   2430 1HG2 VAL A 172      -6.736   4.975   6.592  1.00  1.170          H  
ATOM   2431 2HG2 VAL A 172      -5.761   3.720   5.862  1.00  1.170          H  
ATOM   2432 3HG2 VAL A 172      -7.364   3.323   6.523  1.00  1.170          H  
ATOM   2433  N   ASP A 173      -5.304   1.080   6.094  1.00  0.570          N  
ATOM   2434  CA  ASP A 173      -4.750   0.586   4.857  1.00  0.610          C  
ATOM   2435  C   ASP A 173      -5.086   1.554   3.749  1.00  0.560          C  
ATOM   2436  O   ASP A 173      -6.259   1.782   3.428  1.00  0.540          O  
ATOM   2437  CB  ASP A 173      -5.269  -0.827   4.646  1.00  0.840          C  
ATOM   2438  CG  ASP A 173      -4.500  -1.780   5.572  1.00  0.840          C  
ATOM   2439  OD1 ASP A 173      -3.365  -1.453   5.799  1.00  0.840          O  
ATOM   2440  OD2 ASP A 173      -5.011  -2.760   6.020  1.00  0.840          O  
ATOM   2441  H   ASP A 173      -6.294   0.885   6.272  1.00  0.680          H  
ATOM   2442  HA  ASP A 173      -3.662   0.552   4.944  1.00  0.730          H  
ATOM   2443 1HB  ASP A 173      -6.316  -0.843   4.929  1.00  1.010          H  
ATOM   2444 2HB  ASP A 173      -5.214  -1.127   3.609  1.00  1.010          H  
ATOM   2445  N   VAL A 174      -4.059   2.212   3.223  1.00  0.600          N  
ATOM   2446  CA  VAL A 174      -4.305   3.283   2.272  1.00  0.620          C  
ATOM   2447  C   VAL A 174      -3.597   3.156   0.919  1.00  0.740          C  
ATOM   2448  O   VAL A 174      -2.405   2.917   0.845  1.00  0.980          O  
ATOM   2449  CB  VAL A 174      -3.971   4.605   2.982  1.00  0.860          C  
ATOM   2450  CG1 VAL A 174      -2.535   4.576   3.518  1.00  0.860          C  
ATOM   2451  CG2 VAL A 174      -4.196   5.720   2.043  1.00  0.860          C  
ATOM   2452  H   VAL A 174      -3.096   1.965   3.491  1.00  0.720          H  
ATOM   2453  HA  VAL A 174      -5.368   3.296   2.072  1.00  0.740          H  
ATOM   2454  HB  VAL A 174      -4.633   4.727   3.836  1.00  1.030          H  
ATOM   2455 1HG1 VAL A 174      -2.312   5.481   4.023  1.00  1.030          H  
ATOM   2456 2HG1 VAL A 174      -2.429   3.757   4.218  1.00  1.030          H  
ATOM   2457 3HG1 VAL A 174      -1.836   4.443   2.709  1.00  1.030          H  
ATOM   2458 1HG2 VAL A 174      -3.998   6.649   2.526  1.00  1.030          H  
ATOM   2459 2HG2 VAL A 174      -3.549   5.626   1.187  1.00  1.030          H  
ATOM   2460 3HG2 VAL A 174      -5.233   5.703   1.709  1.00  1.030          H  
ATOM   2461  N   HIS A 175      -4.340   3.351  -0.160  1.00  0.750          N  
ATOM   2462  CA  HIS A 175      -3.782   3.246  -1.500  1.00  0.890          C  
ATOM   2463  C   HIS A 175      -3.588   4.586  -2.242  1.00  0.940          C  
ATOM   2464  O   HIS A 175      -4.470   5.467  -2.281  1.00  0.960          O  
ATOM   2465  CB  HIS A 175      -4.672   2.309  -2.310  1.00  1.190          C  
ATOM   2466  CG  HIS A 175      -4.217   1.996  -3.616  1.00  1.190          C  
ATOM   2467  ND1 HIS A 175      -4.238   2.889  -4.642  1.00  1.190          N  
ATOM   2468  CD2 HIS A 175      -3.732   0.848  -4.111  1.00  1.190          C  
ATOM   2469  CE1 HIS A 175      -3.747   2.318  -5.713  1.00  1.190          C  
ATOM   2470  NE2 HIS A 175      -3.453   1.069  -5.415  1.00  1.190          N  
ATOM   2471  H   HIS A 175      -5.329   3.539  -0.017  1.00  0.900          H  
ATOM   2472  HA  HIS A 175      -2.797   2.786  -1.438  1.00  1.070          H  
ATOM   2473 1HB  HIS A 175      -4.701   1.393  -1.814  1.00  1.430          H  
ATOM   2474 2HB  HIS A 175      -5.663   2.674  -2.359  1.00  1.430          H  
ATOM   2475  HD2 HIS A 175      -3.584  -0.087  -3.567  1.00  1.430          H  
ATOM   2476  HE1 HIS A 175      -3.611   2.790  -6.684  1.00  1.430          H  
ATOM   2477  HE2 HIS A 175      -3.044   0.355  -6.058  1.00  1.430          H  
ATOM   2478  N   PHE A 176      -2.411   4.705  -2.869  1.00  1.030          N  
ATOM   2479  CA  PHE A 176      -1.982   5.847  -3.673  1.00  1.140          C  
ATOM   2480  C   PHE A 176      -1.611   5.433  -5.115  1.00  1.300          C  
ATOM   2481  O   PHE A 176      -1.187   4.301  -5.382  1.00  1.320          O  
ATOM   2482  CB  PHE A 176      -0.790   6.536  -3.014  1.00  1.550          C  
ATOM   2483  CG  PHE A 176      -1.047   7.197  -1.690  1.00  1.550          C  
ATOM   2484  CD1 PHE A 176      -1.028   6.457  -0.546  1.00  1.550          C  
ATOM   2485  CD2 PHE A 176      -1.256   8.561  -1.587  1.00  1.550          C  
ATOM   2486  CE1 PHE A 176      -1.225   7.038   0.685  1.00  1.550          C  
ATOM   2487  CE2 PHE A 176      -1.452   9.151  -0.355  1.00  1.550          C  
ATOM   2488  CZ  PHE A 176      -1.437   8.376   0.782  1.00  1.550          C  
ATOM   2489  H   PHE A 176      -1.730   3.950  -2.762  1.00  1.240          H  
ATOM   2490  HA  PHE A 176      -2.808   6.557  -3.727  1.00  1.370          H  
ATOM   2491 1HB  PHE A 176      -0.044   5.789  -2.834  1.00  1.860          H  
ATOM   2492 2HB  PHE A 176      -0.365   7.269  -3.695  1.00  1.860          H  
ATOM   2493  HD1 PHE A 176      -0.860   5.397  -0.638  1.00  1.860          H  
ATOM   2494  HD2 PHE A 176      -1.263   9.174  -2.488  1.00  1.860          H  
ATOM   2495  HE1 PHE A 176      -1.210   6.429   1.583  1.00  1.860          H  
ATOM   2496  HE2 PHE A 176      -1.620  10.230  -0.279  1.00  1.860          H  
ATOM   2497  HZ  PHE A 176      -1.588   8.835   1.752  1.00  1.860          H  
ATOM   2498  N   ASP A 177      -1.680   6.397  -6.034  1.00  1.450          N  
ATOM   2499  CA  ASP A 177      -1.370   6.179  -7.449  1.00  1.620          C  
ATOM   2500  C   ASP A 177       0.149   5.886  -7.638  1.00  1.640          C  
ATOM   2501  O   ASP A 177       0.902   6.001  -6.663  1.00  1.640          O  
ATOM   2502  CB  ASP A 177      -1.838   7.463  -8.171  1.00  2.200          C  
ATOM   2503  CG  ASP A 177      -3.356   7.612  -8.208  1.00  2.200          C  
ATOM   2504  OD1 ASP A 177      -4.071   6.671  -7.925  1.00  2.200          O  
ATOM   2505  OD2 ASP A 177      -3.803   8.671  -8.571  1.00  2.200          O  
ATOM   2506  H   ASP A 177      -2.029   7.304  -5.750  1.00  1.740          H  
ATOM   2507  HA  ASP A 177      -1.951   5.321  -7.793  1.00  1.940          H  
ATOM   2508 1HB  ASP A 177      -1.440   8.322  -7.631  1.00  2.640          H  
ATOM   2509 2HB  ASP A 177      -1.500   7.562  -9.161  1.00  2.640          H  
ATOM   2510  N   PRO A 178       0.670   5.605  -8.871  1.00  1.700          N  
ATOM   2511  CA  PRO A 178       2.050   5.180  -9.154  1.00  1.740          C  
ATOM   2512  C   PRO A 178       3.173   6.191  -8.885  1.00  1.800          C  
ATOM   2513  O   PRO A 178       3.842   6.675  -9.801  1.00  1.900          O  
ATOM   2514  CB  PRO A 178       1.998   4.835 -10.657  1.00  2.610          C  
ATOM   2515  CG  PRO A 178       0.542   4.650 -10.991  1.00  2.610          C  
ATOM   2516  CD  PRO A 178      -0.187   5.593 -10.091  1.00  2.610          C  
ATOM   2517  HA  PRO A 178       2.247   4.264  -8.576  1.00  2.090          H  
ATOM   2518 1HB  PRO A 178       2.461   5.634 -11.251  1.00  3.130          H  
ATOM   2519 2HB  PRO A 178       2.587   3.921 -10.842  1.00  3.130          H  
ATOM   2520 1HG  PRO A 178       0.365   4.872 -12.054  1.00  3.130          H  
ATOM   2521 2HG  PRO A 178       0.246   3.603 -10.839  1.00  3.130          H  
ATOM   2522 1HD  PRO A 178      -0.200   6.577 -10.578  1.00  3.130          H  
ATOM   2523 2HD  PRO A 178      -1.198   5.205  -9.903  1.00  3.130          H  
ATOM   2524  N   THR A 179       3.366   6.452  -7.607  1.00  1.740          N  
ATOM   2525  CA  THR A 179       4.387   7.302  -7.020  1.00  1.780          C  
ATOM   2526  C   THR A 179       5.729   6.580  -7.080  1.00  1.840          C  
ATOM   2527  O   THR A 179       5.759   5.354  -7.085  1.00  1.890          O  
ATOM   2528  CB  THR A 179       3.983   7.640  -5.558  1.00  2.480          C  
ATOM   2529  OG1 THR A 179       2.779   8.412  -5.586  1.00  2.480          O  
ATOM   2530  CG2 THR A 179       5.069   8.390  -4.780  1.00  2.480          C  
ATOM   2531  H   THR A 179       2.702   6.027  -6.970  1.00  2.090          H  
ATOM   2532  HA  THR A 179       4.455   8.224  -7.597  1.00  2.140          H  
ATOM   2533  HB  THR A 179       3.776   6.712  -5.036  1.00  2.970          H  
ATOM   2534  HG1 THR A 179       2.060   7.859  -5.942  1.00  2.970          H  
ATOM   2535 1HG2 THR A 179       4.731   8.592  -3.775  1.00  2.970          H  
ATOM   2536 2HG2 THR A 179       5.951   7.778  -4.717  1.00  2.970          H  
ATOM   2537 3HG2 THR A 179       5.298   9.332  -5.268  1.00  2.970          H  
ATOM   2538  N   THR A 180       6.832   7.337  -7.203  1.00  1.960          N  
ATOM   2539  CA  THR A 180       8.193   6.783  -7.145  1.00  2.090          C  
ATOM   2540  C   THR A 180       8.856   7.501  -5.973  1.00  2.030          C  
ATOM   2541  O   THR A 180       9.870   7.105  -5.388  1.00  2.090          O  
ATOM   2542  CB  THR A 180       8.956   6.970  -8.469  1.00  2.870          C  
ATOM   2543  OG1 THR A 180       8.229   6.339  -9.529  1.00  2.870          O  
ATOM   2544  CG2 THR A 180      10.333   6.300  -8.372  1.00  2.870          C  
ATOM   2545  H   THR A 180       6.736   8.339  -7.244  1.00  2.350          H  
ATOM   2546  HA  THR A 180       8.150   5.722  -6.937  1.00  2.510          H  
ATOM   2547  HB  THR A 180       9.056   8.025  -8.689  1.00  3.450          H  
ATOM   2548  HG1 THR A 180       7.405   6.814  -9.680  1.00  3.450          H  
ATOM   2549 1HG2 THR A 180      10.857   6.423  -9.319  1.00  3.450          H  
ATOM   2550 2HG2 THR A 180      10.927   6.744  -7.582  1.00  3.450          H  
ATOM   2551 3HG2 THR A 180      10.201   5.238  -8.164  1.00  3.450          H  
ATOM   2552  N   ALA A 181       8.274   8.647  -5.690  1.00  1.920          N  
ATOM   2553  CA  ALA A 181       8.721   9.570  -4.643  1.00  1.880          C  
ATOM   2554  C   ALA A 181       8.103   9.191  -3.298  1.00  1.790          C  
ATOM   2555  O   ALA A 181       7.237   9.883  -2.756  1.00  1.690          O  
ATOM   2556  CB  ALA A 181       8.343  10.962  -5.030  1.00  2.650          C  
ATOM   2557  H   ALA A 181       7.453   8.855  -6.246  1.00  2.300          H  
ATOM   2558  HA  ALA A 181       9.799   9.490  -4.534  1.00  2.260          H  
ATOM   2559 1HB  ALA A 181       8.655  11.637  -4.263  1.00  3.180          H  
ATOM   2560 2HB  ALA A 181       8.813  11.235  -5.966  1.00  3.180          H  
ATOM   2561 3HB  ALA A 181       7.297  10.997  -5.150  1.00  3.180          H  
ATOM   2562  N   PHE A 182       8.578   8.085  -2.756  1.00  1.850          N  
ATOM   2563  CA  PHE A 182       7.954   7.459  -1.590  1.00  1.810          C  
ATOM   2564  C   PHE A 182       8.301   8.005  -0.196  1.00  1.730          C  
ATOM   2565  O   PHE A 182       8.896   7.299   0.621  1.00  1.790          O  
ATOM   2566  CB  PHE A 182       8.330   5.988  -1.561  1.00  2.550          C  
ATOM   2567  CG  PHE A 182       7.967   5.275  -2.768  1.00  2.550          C  
ATOM   2568  CD1 PHE A 182       8.945   4.698  -3.532  1.00  2.550          C  
ATOM   2569  CD2 PHE A 182       6.692   5.206  -3.187  1.00  2.550          C  
ATOM   2570  CE1 PHE A 182       8.618   4.051  -4.670  1.00  2.550          C  
ATOM   2571  CE2 PHE A 182       6.366   4.560  -4.307  1.00  2.550          C  
ATOM   2572  CZ  PHE A 182       7.323   3.981  -5.047  1.00  2.550          C  
ATOM   2573  H   PHE A 182       9.305   7.607  -3.300  1.00  2.220          H  
ATOM   2574  HA  PHE A 182       6.877   7.557  -1.713  1.00  2.170          H  
ATOM   2575 1HB  PHE A 182       9.392   5.868  -1.400  1.00  3.060          H  
ATOM   2576 2HB  PHE A 182       7.821   5.505  -0.724  1.00  3.060          H  
ATOM   2577  HD1 PHE A 182       9.991   4.759  -3.220  1.00  3.060          H  
ATOM   2578  HD2 PHE A 182       5.940   5.678  -2.618  1.00  3.060          H  
ATOM   2579  HE1 PHE A 182       9.395   3.587  -5.285  1.00  3.060          H  
ATOM   2580  HE2 PHE A 182       5.340   4.511  -4.637  1.00  3.060          H  
ATOM   2581  HZ  PHE A 182       7.051   3.477  -5.965  1.00  3.060          H  
ATOM   2582  N   ARG A 183       7.918   9.241   0.082  1.00  1.630          N  
ATOM   2583  CA  ARG A 183       8.112   9.828   1.426  1.00  1.540          C  
ATOM   2584  C   ARG A 183       6.744   9.755   2.119  1.00  1.480          C  
ATOM   2585  O   ARG A 183       5.734   9.731   1.434  1.00  1.750          O  
ATOM   2586  CB  ARG A 183       8.626  11.260   1.403  1.00  2.190          C  
ATOM   2587  CG  ARG A 183       9.005  11.852   2.774  1.00  2.190          C  
ATOM   2588  CD  ARG A 183       9.594  13.204   2.712  1.00  2.190          C  
ATOM   2589  NE  ARG A 183      10.927  13.213   2.128  1.00  2.190          N  
ATOM   2590  CZ  ARG A 183      11.756  14.266   2.104  1.00  2.190          C  
ATOM   2591  NH1 ARG A 183      11.424  15.426   2.638  1.00  2.190          N  
ATOM   2592  NH2 ARG A 183      12.915  14.093   1.522  1.00  2.190          N  
ATOM   2593  H   ARG A 183       7.479   9.747  -0.695  1.00  1.960          H  
ATOM   2594  HA  ARG A 183       8.825   9.222   1.982  1.00  1.850          H  
ATOM   2595 1HB  ARG A 183       9.468  11.354   0.716  1.00  2.630          H  
ATOM   2596 2HB  ARG A 183       7.839  11.881   1.075  1.00  2.630          H  
ATOM   2597 1HG  ARG A 183       8.139  11.918   3.424  1.00  2.630          H  
ATOM   2598 2HG  ARG A 183       9.756  11.230   3.220  1.00  2.630          H  
ATOM   2599 1HD  ARG A 183       8.952  13.842   2.113  1.00  2.630          H  
ATOM   2600 2HD  ARG A 183       9.661  13.597   3.725  1.00  2.630          H  
ATOM   2601  HE  ARG A 183      11.291  12.359   1.663  1.00  2.630          H  
ATOM   2602 1HH1 ARG A 183      10.526  15.542   3.079  1.00  2.630          H  
ATOM   2603 2HH1 ARG A 183      12.068  16.202   2.602  1.00  2.630          H  
ATOM   2604 1HH2 ARG A 183      13.096  13.157   1.125  1.00  2.630          H  
ATOM   2605 2HH2 ARG A 183      13.595  14.835   1.466  1.00  2.630          H  
ATOM   2606  N   ALA A 184       6.688   9.703   3.453  1.00  1.290          N  
ATOM   2607  CA  ALA A 184       5.399   9.592   4.154  1.00  1.260          C  
ATOM   2608  C   ALA A 184       4.354  10.636   3.654  1.00  1.330          C  
ATOM   2609  O   ALA A 184       4.601  11.837   3.781  1.00  1.630          O  
ATOM   2610  CB  ALA A 184       5.634   9.802   5.645  1.00  1.780          C  
ATOM   2611  H   ALA A 184       7.545   9.719   3.989  1.00  1.550          H  
ATOM   2612  HA  ALA A 184       5.042   8.582   4.015  1.00  1.510          H  
ATOM   2613 1HB  ALA A 184       4.702   9.688   6.177  1.00  2.130          H  
ATOM   2614 2HB  ALA A 184       6.354   9.072   6.015  1.00  2.130          H  
ATOM   2615 3HB  ALA A 184       6.026  10.804   5.820  1.00  2.130          H  
ATOM   2616  N   PRO A 185       3.180  10.199   3.107  1.00  1.180          N  
ATOM   2617  CA  PRO A 185       2.063  10.989   2.568  1.00  1.270          C  
ATOM   2618  C   PRO A 185       0.954  11.418   3.526  1.00  1.170          C  
ATOM   2619  O   PRO A 185       0.822  10.873   4.618  1.00  1.060          O  
ATOM   2620  CB  PRO A 185       1.473  10.033   1.565  1.00  1.910          C  
ATOM   2621  CG  PRO A 185       1.629   8.690   2.221  1.00  1.910          C  
ATOM   2622  CD  PRO A 185       2.953   8.747   2.946  1.00  1.910          C  
ATOM   2623  HA  PRO A 185       2.481  11.870   2.057  1.00  1.520          H  
ATOM   2624 1HB  PRO A 185       0.437  10.310   1.399  1.00  2.290          H  
ATOM   2625 2HB  PRO A 185       1.975  10.132   0.607  1.00  2.290          H  
ATOM   2626 1HG  PRO A 185       0.780   8.489   2.889  1.00  2.290          H  
ATOM   2627 2HG  PRO A 185       1.613   7.924   1.445  1.00  2.290          H  
ATOM   2628 1HD  PRO A 185       2.848   8.254   3.907  1.00  2.290          H  
ATOM   2629 2HD  PRO A 185       3.725   8.299   2.328  1.00  2.290          H  
ATOM   2630  N   ASP A 186       0.064  12.283   3.016  1.00  1.290          N  
ATOM   2631  CA  ASP A 186      -1.215  12.631   3.652  1.00  1.210          C  
ATOM   2632  C   ASP A 186      -2.374  11.766   3.112  1.00  1.060          C  
ATOM   2633  O   ASP A 186      -2.804  11.925   1.958  1.00  1.150          O  
ATOM   2634  CB  ASP A 186      -1.572  14.101   3.425  1.00  1.730          C  
ATOM   2635  CG  ASP A 186      -2.857  14.500   4.157  1.00  1.730          C  
ATOM   2636  OD1 ASP A 186      -3.438  13.627   4.799  1.00  1.730          O  
ATOM   2637  OD2 ASP A 186      -3.245  15.650   4.084  1.00  1.730          O  
ATOM   2638  H   ASP A 186       0.272  12.713   2.127  1.00  1.550          H  
ATOM   2639  HA  ASP A 186      -1.128  12.451   4.725  1.00  1.450          H  
ATOM   2640 1HB  ASP A 186      -0.756  14.735   3.774  1.00  2.070          H  
ATOM   2641 2HB  ASP A 186      -1.702  14.286   2.359  1.00  2.070          H  
ATOM   2642  N   VAL A 187      -2.884  10.862   3.947  1.00  0.990          N  
ATOM   2643  CA  VAL A 187      -3.915   9.898   3.543  1.00  0.910          C  
ATOM   2644  C   VAL A 187      -5.270  10.537   3.269  1.00  0.960          C  
ATOM   2645  O   VAL A 187      -6.157   9.901   2.710  1.00  0.950          O  
ATOM   2646  CB  VAL A 187      -4.099   8.797   4.602  1.00  1.310          C  
ATOM   2647  CG1 VAL A 187      -2.814   8.114   4.787  1.00  1.310          C  
ATOM   2648  CG2 VAL A 187      -4.610   9.349   5.918  1.00  1.310          C  
ATOM   2649  H   VAL A 187      -2.505  10.845   4.884  1.00  1.190          H  
ATOM   2650  HA  VAL A 187      -3.584   9.422   2.623  1.00  1.090          H  
ATOM   2651  HB  VAL A 187      -4.814   8.066   4.224  1.00  1.570          H  
ATOM   2652 1HG1 VAL A 187      -2.943   7.307   5.505  1.00  1.570          H  
ATOM   2653 2HG1 VAL A 187      -2.468   7.721   3.845  1.00  1.570          H  
ATOM   2654 3HG1 VAL A 187      -2.079   8.819   5.163  1.00  1.570          H  
ATOM   2655 1HG2 VAL A 187      -4.727   8.529   6.629  1.00  1.570          H  
ATOM   2656 2HG2 VAL A 187      -3.904  10.073   6.318  1.00  1.570          H  
ATOM   2657 3HG2 VAL A 187      -5.577   9.832   5.772  1.00  1.570          H  
ATOM   2658  N   ALA A 188      -5.430  11.807   3.620  1.00  1.020          N  
ATOM   2659  CA  ALA A 188      -6.690  12.508   3.439  1.00  1.100          C  
ATOM   2660  C   ALA A 188      -7.175  12.499   1.999  1.00  1.090          C  
ATOM   2661  O   ALA A 188      -8.369  12.661   1.751  1.00  1.180          O  
ATOM   2662  CB  ALA A 188      -6.546  13.949   3.889  1.00  1.510          C  
ATOM   2663  H   ALA A 188      -4.643  12.312   4.060  1.00  1.220          H  
ATOM   2664  HA  ALA A 188      -7.440  12.009   4.053  1.00  1.320          H  
ATOM   2665 1HB  ALA A 188      -7.498  14.465   3.785  1.00  1.810          H  
ATOM   2666 2HB  ALA A 188      -6.225  13.974   4.931  1.00  1.810          H  
ATOM   2667 3HB  ALA A 188      -5.796  14.443   3.275  1.00  1.810          H  
ATOM   2668  N   ARG A 189      -6.255  12.390   1.042  1.00  1.050          N  
ATOM   2669  CA  ARG A 189      -6.633  12.431  -0.366  1.00  1.110          C  
ATOM   2670  C   ARG A 189      -6.403  11.092  -1.080  1.00  0.990          C  
ATOM   2671  O   ARG A 189      -6.275  11.042  -2.305  1.00  1.060          O  
ATOM   2672  CB  ARG A 189      -5.883  13.566  -1.024  1.00  1.530          C  
ATOM   2673  CG  ARG A 189      -6.311  14.921  -0.468  1.00  1.530          C  
ATOM   2674  CD  ARG A 189      -5.412  16.002  -0.858  1.00  1.530          C  
ATOM   2675  NE  ARG A 189      -5.865  17.294  -0.349  1.00  1.530          N  
ATOM   2676  CZ  ARG A 189      -5.708  17.731   0.931  1.00  1.530          C  
ATOM   2677  NH1 ARG A 189      -5.115  16.979   1.842  1.00  1.530          N  
ATOM   2678  NH2 ARG A 189      -6.157  18.930   1.266  1.00  1.530          N  
ATOM   2679  H   ARG A 189      -5.271  12.253   1.312  1.00  1.260          H  
ATOM   2680  HA  ARG A 189      -7.696  12.659  -0.427  1.00  1.330          H  
ATOM   2681 1HB  ARG A 189      -4.812  13.448  -0.858  1.00  1.840          H  
ATOM   2682 2HB  ARG A 189      -6.060  13.564  -2.100  1.00  1.840          H  
ATOM   2683 1HG  ARG A 189      -7.306  15.158  -0.842  1.00  1.840          H  
ATOM   2684 2HG  ARG A 189      -6.346  14.872   0.611  1.00  1.840          H  
ATOM   2685 1HD  ARG A 189      -4.403  15.811  -0.494  1.00  1.840          H  
ATOM   2686 2HD  ARG A 189      -5.408  16.054  -1.937  1.00  1.840          H  
ATOM   2687  HE  ARG A 189      -6.319  17.921  -1.008  1.00  1.840          H  
ATOM   2688 1HH1 ARG A 189      -4.766  16.063   1.604  1.00  1.840          H  
ATOM   2689 2HH1 ARG A 189      -5.001  17.320   2.795  1.00  1.840          H  
ATOM   2690 1HH2 ARG A 189      -6.613  19.513   0.576  1.00  1.840          H  
ATOM   2691 2HH2 ARG A 189      -6.046  19.264   2.213  1.00  1.840          H  
ATOM   2692  N   ALA A 190      -6.316  10.019  -0.301  1.00  0.920          N  
ATOM   2693  CA  ALA A 190      -6.062   8.661  -0.784  1.00  0.900          C  
ATOM   2694  C   ALA A 190      -7.276   7.734  -0.653  1.00  0.810          C  
ATOM   2695  O   ALA A 190      -8.334   8.143  -0.174  1.00  0.790          O  
ATOM   2696  CB  ALA A 190      -4.913   8.099  -0.015  1.00  1.270          C  
ATOM   2697  H   ALA A 190      -6.428  10.147   0.710  1.00  1.100          H  
ATOM   2698  HA  ALA A 190      -5.795   8.720  -1.838  1.00  1.080          H  
ATOM   2699 1HB  ALA A 190      -4.667   7.110  -0.379  1.00  1.520          H  
ATOM   2700 2HB  ALA A 190      -4.085   8.748  -0.142  1.00  1.520          H  
ATOM   2701 3HB  ALA A 190      -5.195   8.063   1.027  1.00  1.520          H  
ATOM   2702  N   LEU A 191      -7.132   6.483  -1.115  1.00  0.850          N  
ATOM   2703  CA  LEU A 191      -8.180   5.473  -0.929  1.00  0.870          C  
ATOM   2704  C   LEU A 191      -7.952   4.692   0.352  1.00  0.810          C  
ATOM   2705  O   LEU A 191      -6.978   3.957   0.477  1.00  0.990          O  
ATOM   2706  CB  LEU A 191      -8.177   4.476  -2.096  1.00  1.210          C  
ATOM   2707  CG  LEU A 191      -9.094   3.191  -1.939  1.00  1.210          C  
ATOM   2708  CD1 LEU A 191     -10.565   3.572  -1.863  1.00  1.210          C  
ATOM   2709  CD2 LEU A 191      -8.815   2.231  -3.106  1.00  1.210          C  
ATOM   2710  H   LEU A 191      -6.251   6.197  -1.560  1.00  1.020          H  
ATOM   2711  HA  LEU A 191      -9.142   5.979  -0.870  1.00  1.040          H  
ATOM   2712 1HB  LEU A 191      -8.515   5.005  -2.985  1.00  1.450          H  
ATOM   2713 2HB  LEU A 191      -7.170   4.174  -2.269  1.00  1.450          H  
ATOM   2714  HG  LEU A 191      -8.839   2.679  -1.009  1.00  1.450          H  
ATOM   2715 1HD1 LEU A 191     -11.162   2.667  -1.744  1.00  1.450          H  
ATOM   2716 2HD1 LEU A 191     -10.743   4.228  -1.017  1.00  1.450          H  
ATOM   2717 3HD1 LEU A 191     -10.856   4.080  -2.782  1.00  1.450          H  
ATOM   2718 1HD2 LEU A 191      -9.422   1.330  -2.989  1.00  1.450          H  
ATOM   2719 2HD2 LEU A 191      -9.071   2.709  -4.045  1.00  1.450          H  
ATOM   2720 3HD2 LEU A 191      -7.766   1.951  -3.122  1.00  1.450          H  
ATOM   2721  N   LEU A 192      -8.849   4.800   1.319  1.00  0.780          N  
ATOM   2722  CA  LEU A 192      -8.570   4.114   2.575  1.00  0.810          C  
ATOM   2723  C   LEU A 192      -9.695   3.324   3.223  1.00  0.750          C  
ATOM   2724  O   LEU A 192     -10.876   3.696   3.174  1.00  0.900          O  
ATOM   2725  CB  LEU A 192      -7.967   5.110   3.579  1.00  1.120          C  
ATOM   2726  CG  LEU A 192      -8.763   6.403   3.956  1.00  1.120          C  
ATOM   2727  CD1 LEU A 192      -8.394   6.845   5.360  1.00  1.120          C  
ATOM   2728  CD2 LEU A 192      -8.371   7.526   3.000  1.00  1.120          C  
ATOM   2729  H   LEU A 192      -9.666   5.386   1.207  1.00  0.940          H  
ATOM   2730  HA  LEU A 192      -7.794   3.384   2.376  1.00  0.970          H  
ATOM   2731 1HB  LEU A 192      -7.828   4.567   4.475  1.00  1.350          H  
ATOM   2732 2HB  LEU A 192      -6.999   5.414   3.219  1.00  1.350          H  
ATOM   2733  HG  LEU A 192      -9.836   6.216   3.910  1.00  1.350          H  
ATOM   2734 1HD1 LEU A 192      -8.938   7.756   5.607  1.00  1.350          H  
ATOM   2735 2HD1 LEU A 192      -8.664   6.065   6.067  1.00  1.350          H  
ATOM   2736 3HD1 LEU A 192      -7.320   7.040   5.412  1.00  1.350          H  
ATOM   2737 1HD2 LEU A 192      -8.899   8.443   3.261  1.00  1.350          H  
ATOM   2738 2HD2 LEU A 192      -7.300   7.704   3.062  1.00  1.350          H  
ATOM   2739 3HD2 LEU A 192      -8.621   7.266   2.007  1.00  1.350          H  
ATOM   2740  N   ARG A 193      -9.272   2.244   3.895  1.00  0.610          N  
ATOM   2741  CA  ARG A 193     -10.134   1.359   4.678  1.00  0.630          C  
ATOM   2742  C   ARG A 193      -9.497   1.019   6.042  1.00  0.650          C  
ATOM   2743  O   ARG A 193      -8.281   0.831   6.156  1.00  0.700          O  
ATOM   2744  CB  ARG A 193     -10.442   0.090   3.889  1.00  0.870          C  
ATOM   2745  CG  ARG A 193     -11.249   0.283   2.588  1.00  0.870          C  
ATOM   2746  CD  ARG A 193     -12.663   0.669   2.834  1.00  0.870          C  
ATOM   2747  NE  ARG A 193     -13.424   0.762   1.593  1.00  0.870          N  
ATOM   2748  CZ  ARG A 193     -13.515   1.858   0.794  1.00  0.870          C  
ATOM   2749  NH1 ARG A 193     -12.883   2.988   1.082  1.00  0.870          N  
ATOM   2750  NH2 ARG A 193     -14.263   1.795  -0.299  1.00  0.870          N  
ATOM   2751  H   ARG A 193      -8.267   2.035   3.817  1.00  0.730          H  
ATOM   2752  HA  ARG A 193     -11.068   1.880   4.877  1.00  0.760          H  
ATOM   2753 1HB  ARG A 193      -9.506  -0.368   3.582  1.00  1.050          H  
ATOM   2754 2HB  ARG A 193     -10.972  -0.621   4.518  1.00  1.050          H  
ATOM   2755 1HG  ARG A 193     -10.794   1.055   1.982  1.00  1.050          H  
ATOM   2756 2HG  ARG A 193     -11.246  -0.655   2.030  1.00  1.050          H  
ATOM   2757 1HD  ARG A 193     -13.134  -0.087   3.462  1.00  1.050          H  
ATOM   2758 2HD  ARG A 193     -12.715   1.630   3.333  1.00  1.050          H  
ATOM   2759  HE  ARG A 193     -13.940  -0.061   1.310  1.00  1.050          H  
ATOM   2760 1HH1 ARG A 193     -12.284   3.082   1.922  1.00  1.050          H  
ATOM   2761 2HH1 ARG A 193     -12.995   3.789   0.480  1.00  1.050          H  
ATOM   2762 1HH2 ARG A 193     -14.753   0.940  -0.528  1.00  1.050          H  
ATOM   2763 2HH2 ARG A 193     -14.347   2.598  -0.904  1.00  1.050          H  
ATOM   2764  N   GLN A 194     -10.335   0.981   7.080  1.00  0.720          N  
ATOM   2765  CA  GLN A 194      -9.907   0.718   8.462  1.00  0.800          C  
ATOM   2766  C   GLN A 194      -9.936  -0.738   8.926  1.00  0.790          C  
ATOM   2767  O   GLN A 194     -10.993  -1.373   8.920  1.00  0.920          O  
ATOM   2768  CB  GLN A 194     -10.820   1.514   9.420  1.00  1.090          C  
ATOM   2769  CG  GLN A 194     -10.557   1.305  10.935  1.00  1.090          C  
ATOM   2770  CD  GLN A 194      -9.284   1.931  11.413  1.00  1.090          C  
ATOM   2771  OE1 GLN A 194      -9.146   3.151  11.494  1.00  1.090          O  
ATOM   2772  NE2 GLN A 194      -8.314   1.128  11.712  1.00  1.090          N  
ATOM   2773  H   GLN A 194     -11.318   1.143   6.906  1.00  0.860          H  
ATOM   2774  HA  GLN A 194      -8.881   1.072   8.567  1.00  0.960          H  
ATOM   2775 1HB  GLN A 194     -10.715   2.578   9.212  1.00  1.310          H  
ATOM   2776 2HB  GLN A 194     -11.859   1.247   9.230  1.00  1.310          H  
ATOM   2777 1HG  GLN A 194     -11.374   1.771  11.481  1.00  1.310          H  
ATOM   2778 2HG  GLN A 194     -10.527   0.243  11.177  1.00  1.310          H  
ATOM   2779 1HE2 GLN A 194      -7.419   1.503  11.986  1.00  1.310          H  
ATOM   2780 2HE2 GLN A 194      -8.423   0.123  11.638  1.00  1.310          H  
ATOM   2781  N   ILE A 195      -8.795  -1.233   9.423  1.00  0.740          N  
ATOM   2782  CA  ILE A 195      -8.717  -2.569  10.005  1.00  0.790          C  
ATOM   2783  C   ILE A 195      -8.548  -2.449  11.520  1.00  0.720          C  
ATOM   2784  O   ILE A 195      -7.645  -1.779  12.034  1.00  0.740          O  
ATOM   2785  CB  ILE A 195      -7.599  -3.453   9.357  1.00  1.090          C  
ATOM   2786  CG1 ILE A 195      -7.566  -4.858  10.037  1.00  1.090          C  
ATOM   2787  CG2 ILE A 195      -6.245  -2.781   9.359  1.00  1.090          C  
ATOM   2788  CD1 ILE A 195      -6.756  -5.915   9.290  1.00  1.090          C  
ATOM   2789  H   ILE A 195      -7.946  -0.663   9.395  1.00  0.890          H  
ATOM   2790  HA  ILE A 195      -9.661  -3.080   9.828  1.00  0.950          H  
ATOM   2791  HB  ILE A 195      -7.859  -3.626   8.347  1.00  1.300          H  
ATOM   2792 1HG1 ILE A 195      -7.128  -4.750  11.033  1.00  1.300          H  
ATOM   2793 2HG1 ILE A 195      -8.590  -5.235  10.145  1.00  1.300          H  
ATOM   2794 1HG2 ILE A 195      -5.509  -3.398   8.865  1.00  1.300          H  
ATOM   2795 2HG2 ILE A 195      -6.313  -1.850   8.820  1.00  1.300          H  
ATOM   2796 3HG2 ILE A 195      -5.942  -2.602  10.377  1.00  1.300          H  
ATOM   2797 1HD1 ILE A 195      -6.790  -6.812   9.861  1.00  1.300          H  
ATOM   2798 2HD1 ILE A 195      -7.173  -6.094   8.309  1.00  1.300          H  
ATOM   2799 3HD1 ILE A 195      -5.726  -5.612   9.184  1.00  1.300          H  
ATOM   2800  N   GLN A 196      -9.455  -3.100  12.224  1.00  0.790          N  
ATOM   2801  CA  GLN A 196      -9.518  -3.113  13.679  1.00  0.860          C  
ATOM   2802  C   GLN A 196      -9.237  -4.496  14.212  1.00  0.880          C  
ATOM   2803  O   GLN A 196      -9.849  -5.468  13.761  1.00  1.250          O  
ATOM   2804  CB  GLN A 196     -10.900  -2.621  14.139  1.00  1.180          C  
ATOM   2805  CG  GLN A 196     -11.219  -2.795  15.635  1.00  1.180          C  
ATOM   2806  CD  GLN A 196     -10.407  -1.949  16.578  1.00  1.180          C  
ATOM   2807  OE1 GLN A 196     -10.368  -0.717  16.499  1.00  1.180          O  
ATOM   2808  NE2 GLN A 196      -9.752  -2.626  17.506  1.00  1.180          N  
ATOM   2809  H   GLN A 196     -10.152  -3.622  11.704  1.00  0.950          H  
ATOM   2810  HA  GLN A 196      -8.755  -2.441  14.075  1.00  1.030          H  
ATOM   2811 1HB  GLN A 196     -10.996  -1.561  13.904  1.00  1.410          H  
ATOM   2812 2HB  GLN A 196     -11.671  -3.147  13.578  1.00  1.410          H  
ATOM   2813 1HG  GLN A 196     -12.263  -2.526  15.781  1.00  1.410          H  
ATOM   2814 2HG  GLN A 196     -11.080  -3.839  15.916  1.00  1.410          H  
ATOM   2815 1HE2 GLN A 196      -9.193  -2.141  18.181  1.00  1.410          H  
ATOM   2816 2HE2 GLN A 196      -9.827  -3.663  17.546  1.00  1.410          H  
ATOM   2817  N   VAL A 197      -8.329  -4.614  15.176  1.00  0.930          N  
ATOM   2818  CA  VAL A 197      -8.120  -5.946  15.703  1.00  1.030          C  
ATOM   2819  C   VAL A 197      -9.372  -6.416  16.417  1.00  1.150          C  
ATOM   2820  O   VAL A 197      -9.896  -5.748  17.317  1.00  1.340          O  
ATOM   2821  CB  VAL A 197      -6.939  -6.001  16.691  1.00  1.400          C  
ATOM   2822  CG1 VAL A 197      -6.837  -7.399  17.340  1.00  1.400          C  
ATOM   2823  CG2 VAL A 197      -5.661  -5.700  15.975  1.00  1.400          C  
ATOM   2824  H   VAL A 197      -7.802  -3.798  15.514  1.00  1.120          H  
ATOM   2825  HA  VAL A 197      -7.912  -6.622  14.871  1.00  1.240          H  
ATOM   2826  HB  VAL A 197      -7.095  -5.279  17.463  1.00  1.680          H  
ATOM   2827 1HG1 VAL A 197      -5.997  -7.416  18.035  1.00  1.680          H  
ATOM   2828 2HG1 VAL A 197      -7.746  -7.638  17.890  1.00  1.680          H  
ATOM   2829 3HG1 VAL A 197      -6.674  -8.152  16.567  1.00  1.680          H  
ATOM   2830 1HG2 VAL A 197      -4.833  -5.742  16.678  1.00  1.680          H  
ATOM   2831 2HG2 VAL A 197      -5.503  -6.441  15.197  1.00  1.680          H  
ATOM   2832 3HG2 VAL A 197      -5.704  -4.713  15.518  1.00  1.680          H  
ATOM   2833  N   SER A 198      -9.848  -7.564  15.963  1.00  1.180          N  
ATOM   2834  CA  SER A 198     -11.014  -8.259  16.461  1.00  1.440          C  
ATOM   2835  C   SER A 198     -10.814  -9.728  16.149  1.00  1.400          C  
ATOM   2836  O   SER A 198     -10.098 -10.452  16.849  1.00  1.270          O  
ATOM   2837  CB  SER A 198     -12.278  -7.712  15.816  1.00  1.910          C  
ATOM   2838  OG  SER A 198     -12.259  -7.889  14.411  1.00  1.910          O  
ATOM   2839  H   SER A 198      -9.344  -7.992  15.199  1.00  1.420          H  
ATOM   2840  HA  SER A 198     -11.078  -8.132  17.542  1.00  1.730          H  
ATOM   2841 1HB  SER A 198     -13.143  -8.222  16.239  1.00  2.290          H  
ATOM   2842 2HB  SER A 198     -12.376  -6.651  16.050  1.00  2.290          H  
ATOM   2843  HG  SER A 198     -11.696  -7.148  14.071  1.00  2.290          H  
ATOM   2844  N   ARG A 199     -11.443 -10.142  15.053  1.00  1.880          N  
ATOM   2845  CA  ARG A 199     -11.347 -11.470  14.487  1.00  1.920          C  
ATOM   2846  C   ARG A 199     -11.190 -11.223  13.002  1.00  1.390          C  
ATOM   2847  O   ARG A 199     -10.617 -12.011  12.242  1.00  1.270          O  
ATOM   2848  CB  ARG A 199     -12.590 -12.302  14.775  1.00  2.670          C  
ATOM   2849  CG  ARG A 199     -12.859 -12.598  16.263  1.00  2.670          C  
ATOM   2850  CD  ARG A 199     -11.841 -13.504  16.866  1.00  2.670          C  
ATOM   2851  NE  ARG A 199     -12.133 -13.790  18.266  1.00  2.670          N  
ATOM   2852  CZ  ARG A 199     -11.727 -13.053  19.334  1.00  2.670          C  
ATOM   2853  NH1 ARG A 199     -11.007 -11.949  19.192  1.00  2.670          N  
ATOM   2854  NH2 ARG A 199     -12.064 -13.453  20.553  1.00  2.670          N  
ATOM   2855  H   ARG A 199     -11.998  -9.462  14.541  1.00  2.260          H  
ATOM   2856  HA  ARG A 199     -10.455 -11.974  14.855  1.00  2.300          H  
ATOM   2857 1HB  ARG A 199     -13.464 -11.789  14.379  1.00  3.210          H  
ATOM   2858 2HB  ARG A 199     -12.512 -13.258  14.258  1.00  3.210          H  
ATOM   2859 1HG  ARG A 199     -12.868 -11.668  16.825  1.00  3.210          H  
ATOM   2860 2HG  ARG A 199     -13.831 -13.080  16.360  1.00  3.210          H  
ATOM   2861 1HD  ARG A 199     -11.840 -14.449  16.323  1.00  3.210          H  
ATOM   2862 2HD  ARG A 199     -10.854 -13.062  16.811  1.00  3.210          H  
ATOM   2863  HE  ARG A 199     -12.679 -14.619  18.458  1.00  3.210          H  
ATOM   2864 1HH1 ARG A 199     -10.723 -11.594  18.264  1.00  3.210          H  
ATOM   2865 2HH1 ARG A 199     -10.718 -11.429  20.007  1.00  3.210          H  
ATOM   2866 1HH2 ARG A 199     -12.613 -14.294  20.677  1.00  3.210          H  
ATOM   2867 2HH2 ARG A 199     -11.773 -12.921  21.360  1.00  3.210          H  
ATOM   2868  N   ARG A 200     -11.714 -10.076  12.580  1.00  1.370          N  
ATOM   2869  CA  ARG A 200     -11.743  -9.719  11.162  1.00  1.480          C  
ATOM   2870  C   ARG A 200     -10.420  -9.088  10.749  1.00  1.420          C  
ATOM   2871  O   ARG A 200     -10.327  -7.888  10.499  1.00  2.030          O  
ATOM   2872  CB  ARG A 200     -12.890  -8.768  10.858  1.00  2.030          C  
ATOM   2873  CG  ARG A 200     -14.282  -9.361  11.053  1.00  2.030          C  
ATOM   2874  CD  ARG A 200     -15.350  -8.379  10.744  1.00  2.030          C  
ATOM   2875  NE  ARG A 200     -16.683  -8.948  10.942  1.00  2.030          N  
ATOM   2876  CZ  ARG A 200     -17.851  -8.305  10.708  1.00  2.030          C  
ATOM   2877  NH1 ARG A 200     -17.856  -7.062  10.266  1.00  2.030          N  
ATOM   2878  NH2 ARG A 200     -18.998  -8.932  10.926  1.00  2.030          N  
ATOM   2879  H   ARG A 200     -12.110  -9.443  13.276  1.00  1.640          H  
ATOM   2880  HA  ARG A 200     -11.890 -10.628  10.579  1.00  1.780          H  
ATOM   2881 1HB  ARG A 200     -12.811  -7.890  11.498  1.00  2.430          H  
ATOM   2882 2HB  ARG A 200     -12.813  -8.428   9.823  1.00  2.430          H  
ATOM   2883 1HG  ARG A 200     -14.406 -10.220  10.396  1.00  2.430          H  
ATOM   2884 2HG  ARG A 200     -14.398  -9.678  12.090  1.00  2.430          H  
ATOM   2885 1HD  ARG A 200     -15.242  -7.515  11.400  1.00  2.430          H  
ATOM   2886 2HD  ARG A 200     -15.259  -8.066   9.704  1.00  2.430          H  
ATOM   2887  HE  ARG A 200     -16.735  -9.900  11.281  1.00  2.430          H  
ATOM   2888 1HH1 ARG A 200     -16.987  -6.578  10.098  1.00  2.430          H  
ATOM   2889 2HH1 ARG A 200     -18.732  -6.590  10.094  1.00  2.430          H  
ATOM   2890 1HH2 ARG A 200     -18.998  -9.884  11.266  1.00  2.430          H  
ATOM   2891 2HH2 ARG A 200     -19.875  -8.461  10.755  1.00  2.430          H  
ATOM   2892  N   ARG A 201      -9.392  -9.924  10.698  1.00  1.390          N  
ATOM   2893  CA  ARG A 201      -8.030  -9.478  10.425  1.00  1.670          C  
ATOM   2894  C   ARG A 201      -7.604  -9.346   8.966  1.00  1.350          C  
ATOM   2895  O   ARG A 201      -6.465  -8.954   8.697  1.00  1.580          O  
ATOM   2896  CB  ARG A 201      -7.024 -10.346  11.135  1.00  2.230          C  
ATOM   2897  CG  ARG A 201      -6.990 -11.798  10.760  1.00  2.230          C  
ATOM   2898  CD  ARG A 201      -5.811 -12.426  11.350  1.00  2.230          C  
ATOM   2899  NE  ARG A 201      -5.689 -12.176  12.786  1.00  2.230          N  
ATOM   2900  CZ  ARG A 201      -6.189 -12.930  13.784  1.00  2.230          C  
ATOM   2901  NH1 ARG A 201      -6.878 -14.028  13.528  1.00  2.230          N  
ATOM   2902  NH2 ARG A 201      -5.978 -12.553  15.035  1.00  2.230          N  
ATOM   2903  H   ARG A 201      -9.601 -10.896  10.943  1.00  1.670          H  
ATOM   2904  HA  ARG A 201      -7.940  -8.493  10.878  1.00  2.000          H  
ATOM   2905 1HB  ARG A 201      -6.042  -9.957  10.941  1.00  2.670          H  
ATOM   2906 2HB  ARG A 201      -7.196 -10.276  12.207  1.00  2.670          H  
ATOM   2907 1HG  ARG A 201      -7.881 -12.297  11.141  1.00  2.670          H  
ATOM   2908 2HG  ARG A 201      -6.938 -11.907   9.678  1.00  2.670          H  
ATOM   2909 1HD  ARG A 201      -5.817 -13.497  11.173  1.00  2.670          H  
ATOM   2910 2HD  ARG A 201      -4.954 -11.995  10.870  1.00  2.670          H  
ATOM   2911  HE  ARG A 201      -5.160 -11.322  13.041  1.00  2.670          H  
ATOM   2912 1HH1 ARG A 201      -7.041 -14.315  12.576  1.00  2.670          H  
ATOM   2913 2HH1 ARG A 201      -7.247 -14.583  14.286  1.00  2.670          H  
ATOM   2914 1HH2 ARG A 201      -5.452 -11.705  15.227  1.00  2.670          H  
ATOM   2915 2HH2 ARG A 201      -6.342 -13.096  15.801  1.00  2.670          H  
ATOM   2916  N   SER A 202      -8.464  -9.702   8.021  1.00  1.180          N  
ATOM   2917  CA  SER A 202      -8.089  -9.610   6.606  1.00  1.020          C  
ATOM   2918  C   SER A 202      -8.755  -8.426   5.917  1.00  0.930          C  
ATOM   2919  O   SER A 202      -9.978  -8.398   5.750  1.00  1.070          O  
ATOM   2920  CB  SER A 202      -8.451 -10.888   5.879  1.00  1.490          C  
ATOM   2921  OG  SER A 202      -8.195 -10.773   4.504  1.00  1.490          O  
ATOM   2922  H   SER A 202      -9.386 -10.015   8.287  1.00  1.420          H  
ATOM   2923  HA  SER A 202      -7.011  -9.464   6.540  1.00  1.220          H  
ATOM   2924 1HB  SER A 202      -7.868 -11.712   6.291  1.00  1.790          H  
ATOM   2925 2HB  SER A 202      -9.502 -11.115   6.041  1.00  1.790          H  
ATOM   2926  HG  SER A 202      -8.398 -11.634   4.128  1.00  1.790          H  
ATOM   2927  N   LEU A 203      -7.954  -7.426   5.542  1.00  0.790          N  
ATOM   2928  CA  LEU A 203      -8.501  -6.216   4.925  1.00  0.840          C  
ATOM   2929  C   LEU A 203      -7.614  -5.635   3.832  1.00  0.810          C  
ATOM   2930  O   LEU A 203      -6.382  -5.652   3.936  1.00  0.780          O  
ATOM   2931  CB  LEU A 203      -8.800  -5.161   5.998  1.00  1.160          C  
ATOM   2932  CG  LEU A 203      -9.429  -3.802   5.530  1.00  1.160          C  
ATOM   2933  CD1 LEU A 203     -10.409  -3.330   6.566  1.00  1.160          C  
ATOM   2934  CD2 LEU A 203      -8.316  -2.742   5.391  1.00  1.160          C  
ATOM   2935  H   LEU A 203      -6.942  -7.499   5.715  1.00  0.950          H  
ATOM   2936  HA  LEU A 203      -9.450  -6.484   4.462  1.00  1.010          H  
ATOM   2937 1HB  LEU A 203      -9.446  -5.599   6.758  1.00  1.390          H  
ATOM   2938 2HB  LEU A 203      -7.851  -4.913   6.456  1.00  1.390          H  
ATOM   2939  HG  LEU A 203      -9.955  -3.926   4.589  1.00  1.390          H  
ATOM   2940 1HD1 LEU A 203     -10.845  -2.380   6.266  1.00  1.390          H  
ATOM   2941 2HD1 LEU A 203     -11.201  -4.066   6.683  1.00  1.390          H  
ATOM   2942 3HD1 LEU A 203      -9.912  -3.208   7.489  1.00  1.390          H  
ATOM   2943 1HD2 LEU A 203      -8.743  -1.812   5.101  1.00  1.390          H  
ATOM   2944 2HD2 LEU A 203      -7.802  -2.602   6.337  1.00  1.390          H  
ATOM   2945 3HD2 LEU A 203      -7.584  -3.034   4.651  1.00  1.390          H  
ATOM   2946  N   GLY A 204      -8.236  -5.095   2.783  1.00  1.040          N  
ATOM   2947  CA  GLY A 204      -7.453  -4.434   1.757  1.00  1.160          C  
ATOM   2948  C   GLY A 204      -8.253  -3.475   0.902  1.00  0.940          C  
ATOM   2949  O   GLY A 204      -9.463  -3.290   1.078  1.00  0.890          O  
ATOM   2950  H   GLY A 204      -9.244  -5.120   2.715  1.00  1.250          H  
ATOM   2951 1HA  GLY A 204      -6.626  -3.895   2.221  1.00  1.390          H  
ATOM   2952 2HA  GLY A 204      -7.012  -5.181   1.108  1.00  1.390          H  
ATOM   2953  N   VAL A 205      -7.540  -2.843  -0.013  1.00  0.900          N  
ATOM   2954  CA  VAL A 205      -8.107  -1.823  -0.889  1.00  0.860          C  
ATOM   2955  C   VAL A 205      -8.007  -2.126  -2.385  1.00  0.830          C  
ATOM   2956  O   VAL A 205      -6.908  -2.317  -2.918  1.00  0.850          O  
ATOM   2957  CB  VAL A 205      -7.430  -0.470  -0.553  1.00  1.220          C  
ATOM   2958  CG1 VAL A 205      -7.896   0.054   0.815  1.00  1.220          C  
ATOM   2959  CG2 VAL A 205      -5.920  -0.666  -0.483  1.00  1.220          C  
ATOM   2960  H   VAL A 205      -6.555  -3.122  -0.079  1.00  1.080          H  
ATOM   2961  HA  VAL A 205      -9.166  -1.729  -0.644  1.00  1.030          H  
ATOM   2962  HB  VAL A 205      -7.687   0.265  -1.302  1.00  1.460          H  
ATOM   2963 1HG1 VAL A 205      -7.406   1.010   1.034  1.00  1.460          H  
ATOM   2964 2HG1 VAL A 205      -8.965   0.198   0.782  1.00  1.460          H  
ATOM   2965 3HG1 VAL A 205      -7.646  -0.663   1.594  1.00  1.460          H  
ATOM   2966 1HG2 VAL A 205      -5.482   0.272  -0.218  1.00  1.460          H  
ATOM   2967 2HG2 VAL A 205      -5.671  -1.393   0.283  1.00  1.460          H  
ATOM   2968 3HG2 VAL A 205      -5.523  -1.004  -1.433  1.00  1.460          H  
ATOM   2969  N   ARG A 206      -9.179  -2.137  -3.045  1.00  0.910          N  
ATOM   2970  CA  ARG A 206      -9.326  -2.411  -4.485  1.00  1.040          C  
ATOM   2971  C   ARG A 206      -9.257  -1.143  -5.313  1.00  1.120          C  
ATOM   2972  O   ARG A 206      -9.959  -0.173  -5.016  1.00  1.430          O  
ATOM   2973  CB  ARG A 206     -10.657  -3.098  -4.787  1.00  1.400          C  
ATOM   2974  CG  ARG A 206     -10.877  -3.438  -6.283  1.00  1.400          C  
ATOM   2975  CD  ARG A 206     -12.166  -4.149  -6.546  1.00  1.400          C  
ATOM   2976  NE  ARG A 206     -12.288  -4.529  -7.971  1.00  1.400          N  
ATOM   2977  CZ  ARG A 206     -13.425  -4.968  -8.595  1.00  1.400          C  
ATOM   2978  NH1 ARG A 206     -14.563  -5.056  -7.934  1.00  1.400          N  
ATOM   2979  NH2 ARG A 206     -13.387  -5.317  -9.879  1.00  1.400          N  
ATOM   2980  H   ARG A 206     -10.008  -1.962  -2.492  1.00  1.090          H  
ATOM   2981  HA  ARG A 206      -8.518  -3.067  -4.803  1.00  1.250          H  
ATOM   2982 1HB  ARG A 206     -10.706  -4.039  -4.238  1.00  1.680          H  
ATOM   2983 2HB  ARG A 206     -11.482  -2.473  -4.456  1.00  1.680          H  
ATOM   2984 1HG  ARG A 206     -10.899  -2.519  -6.869  1.00  1.680          H  
ATOM   2985 2HG  ARG A 206     -10.054  -4.065  -6.632  1.00  1.680          H  
ATOM   2986 1HD  ARG A 206     -12.205  -5.060  -5.944  1.00  1.680          H  
ATOM   2987 2HD  ARG A 206     -12.995  -3.495  -6.285  1.00  1.680          H  
ATOM   2988  HE  ARG A 206     -11.439  -4.489  -8.517  1.00  1.680          H  
ATOM   2989 1HH1 ARG A 206     -14.607  -4.802  -6.960  1.00  1.680          H  
ATOM   2990 2HH1 ARG A 206     -15.392  -5.393  -8.404  1.00  1.680          H  
ATOM   2991 1HH2 ARG A 206     -12.529  -5.271 -10.400  1.00  1.680          H  
ATOM   2992 2HH2 ARG A 206     -14.222  -5.651 -10.344  1.00  1.680          H  
ATOM   2993  N   ARG A 207      -8.453  -1.155  -6.376  1.00  1.170          N  
ATOM   2994  CA  ARG A 207      -8.337   0.052  -7.192  1.00  1.330          C  
ATOM   2995  C   ARG A 207      -8.390  -0.241  -8.717  1.00  1.430          C  
ATOM   2996  O   ARG A 207      -7.770  -1.205  -9.166  1.00  1.730          O  
ATOM   2997  CB  ARG A 207      -7.018   0.737  -6.852  1.00  1.800          C  
ATOM   2998  CG  ARG A 207      -6.769   2.126  -7.446  1.00  1.800          C  
ATOM   2999  CD  ARG A 207      -7.397   3.204  -6.645  1.00  1.800          C  
ATOM   3000  NE  ARG A 207      -6.894   4.522  -7.029  1.00  1.800          N  
ATOM   3001  CZ  ARG A 207      -7.495   5.708  -6.783  1.00  1.800          C  
ATOM   3002  NH1 ARG A 207      -8.676   5.768  -6.183  1.00  1.800          N  
ATOM   3003  NH2 ARG A 207      -6.879   6.822  -7.152  1.00  1.800          N  
ATOM   3004  H   ARG A 207      -7.918  -2.013  -6.587  1.00  1.400          H  
ATOM   3005  HA  ARG A 207      -9.126   0.723  -6.889  1.00  1.600          H  
ATOM   3006 1HB  ARG A 207      -6.940   0.835  -5.768  1.00  2.160          H  
ATOM   3007 2HB  ARG A 207      -6.190   0.102  -7.171  1.00  2.160          H  
ATOM   3008 1HG  ARG A 207      -5.724   2.319  -7.550  1.00  2.160          H  
ATOM   3009 2HG  ARG A 207      -7.217   2.182  -8.419  1.00  2.160          H  
ATOM   3010 1HD  ARG A 207      -8.471   3.182  -6.785  1.00  2.160          H  
ATOM   3011 2HD  ARG A 207      -7.159   3.048  -5.592  1.00  2.160          H  
ATOM   3012  HE  ARG A 207      -5.983   4.557  -7.489  1.00  2.160          H  
ATOM   3013 1HH1 ARG A 207      -9.147   4.925  -5.900  1.00  2.160          H  
ATOM   3014 2HH1 ARG A 207      -9.107   6.665  -6.009  1.00  2.160          H  
ATOM   3015 1HH2 ARG A 207      -5.932   6.771  -7.586  1.00  2.160          H  
ATOM   3016 2HH2 ARG A 207      -7.295   7.721  -6.982  1.00  2.160          H  
ATOM   3017  N   PRO A 208      -9.180   0.520  -9.516  1.00  1.640          N  
ATOM   3018  CA  PRO A 208      -9.194   0.544 -10.979  1.00  1.980          C  
ATOM   3019  C   PRO A 208      -7.844   1.004 -11.498  1.00  2.030          C  
ATOM   3020  O   PRO A 208      -7.163   1.762 -10.807  1.00  2.030          O  
ATOM   3021  CB  PRO A 208     -10.291   1.558 -11.311  1.00  2.970          C  
ATOM   3022  CG  PRO A 208     -11.171   1.596 -10.089  1.00  2.970          C  
ATOM   3023  CD  PRO A 208     -10.242   1.361  -8.920  1.00  2.970          C  
ATOM   3024  HA  PRO A 208      -9.435  -0.461 -11.352  1.00  2.380          H  
ATOM   3025 1HB  PRO A 208      -9.829   2.533 -11.545  1.00  3.560          H  
ATOM   3026 2HB  PRO A 208     -10.829   1.242 -12.214  1.00  3.560          H  
ATOM   3027 1HG  PRO A 208     -11.688   2.567 -10.030  1.00  3.560          H  
ATOM   3028 2HG  PRO A 208     -11.954   0.826 -10.166  1.00  3.560          H  
ATOM   3029 1HD  PRO A 208      -9.836   2.312  -8.559  1.00  3.560          H  
ATOM   3030 2HD  PRO A 208     -10.817   0.812  -8.155  1.00  3.560          H  
ATOM   3031  N   LEU A 209      -7.448   0.602 -12.694  1.00  2.460          N  
ATOM   3032  CA  LEU A 209      -6.174   1.079 -13.186  1.00  2.780          C  
ATOM   3033  C   LEU A 209      -6.297   2.398 -13.927  1.00  2.770          C  
ATOM   3034  O   LEU A 209      -7.295   2.668 -14.593  1.00  2.850          O  
ATOM   3035  CB  LEU A 209      -5.571   0.065 -14.159  1.00  3.760          C  
ATOM   3036  CG  LEU A 209      -5.322  -1.365 -13.635  1.00  3.760          C  
ATOM   3037  CD1 LEU A 209      -4.761  -2.186 -14.796  1.00  3.760          C  
ATOM   3038  CD2 LEU A 209      -4.411  -1.348 -12.422  1.00  3.760          C  
ATOM   3039  H   LEU A 209      -8.005  -0.025 -13.273  1.00  2.950          H  
ATOM   3040  HA  LEU A 209      -5.508   1.239 -12.343  1.00  3.340          H  
ATOM   3041 1HB  LEU A 209      -6.243  -0.019 -15.012  1.00  4.520          H  
ATOM   3042 2HB  LEU A 209      -4.627   0.466 -14.527  1.00  4.520          H  
ATOM   3043  HG  LEU A 209      -6.253  -1.808 -13.347  1.00  4.520          H  
ATOM   3044 1HD1 LEU A 209      -4.601  -3.205 -14.495  1.00  4.520          H  
ATOM   3045 2HD1 LEU A 209      -5.464  -2.164 -15.621  1.00  4.520          H  
ATOM   3046 3HD1 LEU A 209      -3.827  -1.766 -15.130  1.00  4.520          H  
ATOM   3047 1HD2 LEU A 209      -4.246  -2.361 -12.071  1.00  4.520          H  
ATOM   3048 2HD2 LEU A 209      -3.481  -0.899 -12.687  1.00  4.520          H  
ATOM   3049 3HD2 LEU A 209      -4.870  -0.776 -11.618  1.00  4.520          H  
ATOM   3050  N   GLN A 210      -5.241   3.194 -13.838  1.00  2.960          N  
ATOM   3051  CA  GLN A 210      -5.093   4.413 -14.619  1.00  3.220          C  
ATOM   3052  C   GLN A 210      -4.293   3.942 -15.809  1.00  3.100          C  
ATOM   3053  O   GLN A 210      -3.499   3.019 -15.636  1.00  3.400          O  
ATOM   3054  CB  GLN A 210      -4.351   5.483 -13.816  1.00  4.400          C  
ATOM   3055  CG  GLN A 210      -5.104   5.927 -12.573  1.00  4.400          C  
ATOM   3056  CD  GLN A 210      -4.337   6.918 -11.713  1.00  4.400          C  
ATOM   3057  OE1 GLN A 210      -3.098   6.969 -11.753  1.00  4.400          O  
ATOM   3058  NE2 GLN A 210      -5.076   7.685 -10.923  1.00  4.400          N  
ATOM   3059  H   GLN A 210      -4.489   2.914 -13.227  1.00  3.550          H  
ATOM   3060  HA  GLN A 210      -6.064   4.777 -14.952  1.00  3.860          H  
ATOM   3061 1HB  GLN A 210      -3.376   5.104 -13.516  1.00  5.280          H  
ATOM   3062 2HB  GLN A 210      -4.184   6.357 -14.444  1.00  5.280          H  
ATOM   3063 1HG  GLN A 210      -6.036   6.395 -12.880  1.00  5.280          H  
ATOM   3064 2HG  GLN A 210      -5.319   5.049 -11.961  1.00  5.280          H  
ATOM   3065 1HE2 GLN A 210      -4.635   8.339 -10.257  1.00  5.280          H  
ATOM   3066 2HE2 GLN A 210      -6.066   7.594 -10.919  1.00  5.280          H  
ATOM   3067  N   GLU A 211      -4.448   4.556 -16.988  1.00  3.200          N  
ATOM   3068  CA  GLU A 211      -3.701   4.054 -18.147  1.00  2.990          C  
ATOM   3069  C   GLU A 211      -4.057   2.575 -18.245  1.00  2.610          C  
ATOM   3070  O   GLU A 211      -3.214   1.698 -18.135  1.00  2.660          O  
ATOM   3071  CB  GLU A 211      -2.180   4.264 -18.019  1.00  4.270          C  
ATOM   3072  CG  GLU A 211      -1.755   5.729 -17.856  1.00  4.270          C  
ATOM   3073  CD  GLU A 211      -0.240   5.951 -17.874  1.00  4.270          C  
ATOM   3074  OE1 GLU A 211       0.501   4.993 -17.890  1.00  4.270          O  
ATOM   3075  OE2 GLU A 211       0.161   7.091 -17.873  1.00  4.270          O  
ATOM   3076  H   GLU A 211      -5.101   5.321 -17.084  1.00  3.840          H  
ATOM   3077  HA  GLU A 211      -4.050   4.557 -19.051  1.00  3.590          H  
ATOM   3078 1HB  GLU A 211      -1.780   3.698 -17.191  1.00  5.120          H  
ATOM   3079 2HB  GLU A 211      -1.696   3.880 -18.918  1.00  5.120          H  
ATOM   3080 1HG  GLU A 211      -2.205   6.313 -18.658  1.00  5.120          H  
ATOM   3081 2HG  GLU A 211      -2.155   6.097 -16.911  1.00  5.120          H  
ATOM   3082  N   HIS A 212      -5.334   2.315 -18.508  1.00  2.960          N  
ATOM   3083  CA  HIS A 212      -5.971   1.008 -18.484  1.00  3.340          C  
ATOM   3084  C   HIS A 212      -5.113  -0.208 -18.823  1.00  3.550          C  
ATOM   3085  O   HIS A 212      -5.213  -1.211 -18.115  1.00  4.110          O  
ATOM   3086  CB  HIS A 212      -7.124   1.106 -19.457  1.00  4.520          C  
ATOM   3087  CG  HIS A 212      -8.070   2.087 -18.971  1.00  4.520          C  
ATOM   3088  ND1 HIS A 212      -7.805   3.450 -19.029  1.00  4.520          N  
ATOM   3089  CD2 HIS A 212      -9.287   1.960 -18.404  1.00  4.520          C  
ATOM   3090  CE1 HIS A 212      -8.827   4.108 -18.507  1.00  4.520          C  
ATOM   3091  NE2 HIS A 212      -9.739   3.229 -18.125  1.00  4.520          N  
ATOM   3092  H   HIS A 212      -5.971   3.103 -18.660  1.00  3.550          H  
ATOM   3093  HA  HIS A 212      -6.379   0.849 -17.486  1.00  4.010          H  
ATOM   3094 1HB  HIS A 212      -6.767   1.409 -20.440  1.00  5.430          H  
ATOM   3095 2HB  HIS A 212      -7.620   0.156 -19.559  1.00  5.430          H  
ATOM   3096  HD2 HIS A 212      -9.813   1.025 -18.201  1.00  5.430          H  
ATOM   3097  HE1 HIS A 212      -8.906   5.191 -18.410  1.00  5.430          H  
ATOM   3098  HE2 HIS A 212     -10.626   3.450 -17.692  1.00  5.430          H  
ATOM   3099  N   VAL A 213      -4.311  -0.168 -19.883  1.00  3.550          N  
ATOM   3100  CA  VAL A 213      -3.492  -1.336 -20.178  1.00  3.850          C  
ATOM   3101  C   VAL A 213      -2.109  -1.114 -19.611  1.00  3.410          C  
ATOM   3102  O   VAL A 213      -1.400  -0.183 -20.003  1.00  3.680          O  
ATOM   3103  CB  VAL A 213      -3.418  -1.629 -21.668  1.00  5.270          C  
ATOM   3104  CG1 VAL A 213      -2.500  -2.839 -21.909  1.00  5.270          C  
ATOM   3105  CG2 VAL A 213      -4.806  -1.910 -22.140  1.00  5.270          C  
ATOM   3106  H   VAL A 213      -4.241   0.673 -20.438  1.00  4.260          H  
ATOM   3107  HA  VAL A 213      -3.929  -2.203 -19.692  1.00  4.620          H  
ATOM   3108  HB  VAL A 213      -3.005  -0.774 -22.200  1.00  6.320          H  
ATOM   3109 1HG1 VAL A 213      -2.460  -3.059 -22.971  1.00  6.320          H  
ATOM   3110 2HG1 VAL A 213      -1.490  -2.627 -21.554  1.00  6.320          H  
ATOM   3111 3HG1 VAL A 213      -2.896  -3.697 -21.367  1.00  6.320          H  
ATOM   3112 1HG2 VAL A 213      -4.786  -2.127 -23.203  1.00  6.320          H  
ATOM   3113 2HG2 VAL A 213      -5.195  -2.769 -21.590  1.00  6.320          H  
ATOM   3114 3HG2 VAL A 213      -5.431  -1.043 -21.954  1.00  6.320          H  
ATOM   3115  N   ARG A 214      -1.724  -1.994 -18.701  1.00  3.170          N  
ATOM   3116  CA  ARG A 214      -0.476  -1.812 -17.977  1.00  2.900          C  
ATOM   3117  C   ARG A 214       0.405  -3.036 -17.869  1.00  2.960          C  
ATOM   3118  O   ARG A 214      -0.007  -4.163 -18.128  1.00  3.370          O  
ATOM   3119  CB  ARG A 214      -0.732  -1.371 -16.536  1.00  4.170          C  
ATOM   3120  CG  ARG A 214      -1.458  -0.066 -16.332  1.00  4.170          C  
ATOM   3121  CD  ARG A 214      -1.556   0.281 -14.875  1.00  4.170          C  
ATOM   3122  NE  ARG A 214      -0.252   0.659 -14.285  1.00  4.170          N  
ATOM   3123  CZ  ARG A 214       0.278   1.890 -14.312  1.00  4.170          C  
ATOM   3124  NH1 ARG A 214      -0.361   2.921 -14.863  1.00  4.170          N  
ATOM   3125  NH2 ARG A 214       1.465   2.033 -13.766  1.00  4.170          N  
ATOM   3126  H   ARG A 214      -2.357  -2.781 -18.497  1.00  3.800          H  
ATOM   3127  HA  ARG A 214       0.094  -1.032 -18.481  1.00  3.480          H  
ATOM   3128 1HB  ARG A 214      -1.314  -2.141 -16.046  1.00  5.000          H  
ATOM   3129 2HB  ARG A 214       0.211  -1.297 -16.000  1.00  5.000          H  
ATOM   3130 1HG  ARG A 214      -0.959   0.742 -16.869  1.00  5.000          H  
ATOM   3131 2HG  ARG A 214      -2.476  -0.173 -16.708  1.00  5.000          H  
ATOM   3132 1HD  ARG A 214      -2.255   1.092 -14.734  1.00  5.000          H  
ATOM   3133 2HD  ARG A 214      -1.915  -0.579 -14.362  1.00  5.000          H  
ATOM   3134  HE  ARG A 214       0.342  -0.064 -13.820  1.00  5.000          H  
ATOM   3135 1HH1 ARG A 214      -1.314   2.811 -15.279  1.00  5.000          H  
ATOM   3136 2HH1 ARG A 214       0.071   3.834 -14.876  1.00  5.000          H  
ATOM   3137 1HH2 ARG A 214       1.908   1.188 -13.346  1.00  5.000          H  
ATOM   3138 2HH2 ARG A 214       1.931   2.926 -13.772  1.00  5.000          H  
ATOM   3139  N   PHE A 215       1.639  -2.773 -17.473  1.00  3.080          N  
ATOM   3140  CA  PHE A 215       2.592  -3.790 -17.089  1.00  3.380          C  
ATOM   3141  C   PHE A 215       2.251  -4.081 -15.634  1.00  2.800          C  
ATOM   3142  O   PHE A 215       1.338  -3.472 -15.091  1.00  3.020          O  
ATOM   3143  CB  PHE A 215       4.051  -3.326 -17.289  1.00  4.610          C  
ATOM   3144  CG  PHE A 215       5.077  -4.306 -16.747  1.00  4.610          C  
ATOM   3145  CD1 PHE A 215       5.271  -5.566 -17.316  1.00  4.610          C  
ATOM   3146  CD2 PHE A 215       5.839  -3.960 -15.628  1.00  4.610          C  
ATOM   3147  CE1 PHE A 215       6.184  -6.446 -16.756  1.00  4.610          C  
ATOM   3148  CE2 PHE A 215       6.739  -4.840 -15.088  1.00  4.610          C  
ATOM   3149  CZ  PHE A 215       6.906  -6.085 -15.649  1.00  4.610          C  
ATOM   3150  H   PHE A 215       1.906  -1.804 -17.359  1.00  3.700          H  
ATOM   3151  HA  PHE A 215       2.422  -4.694 -17.676  1.00  4.060          H  
ATOM   3152 1HB  PHE A 215       4.246  -3.182 -18.352  1.00  5.530          H  
ATOM   3153 2HB  PHE A 215       4.200  -2.366 -16.796  1.00  5.530          H  
ATOM   3154  HD1 PHE A 215       4.691  -5.862 -18.193  1.00  5.530          H  
ATOM   3155  HD2 PHE A 215       5.707  -2.979 -15.174  1.00  5.530          H  
ATOM   3156  HE1 PHE A 215       6.334  -7.432 -17.185  1.00  5.530          H  
ATOM   3157  HE2 PHE A 215       7.323  -4.557 -14.210  1.00  5.530          H  
ATOM   3158  HZ  PHE A 215       7.620  -6.784 -15.215  1.00  5.530          H  
ATOM   3159  N   MET A 216       2.960  -4.990 -15.003  1.00  2.650          N  
ATOM   3160  CA  MET A 216       2.678  -5.431 -13.654  1.00  2.360          C  
ATOM   3161  C   MET A 216       3.071  -4.448 -12.521  1.00  2.230          C  
ATOM   3162  O   MET A 216       2.927  -4.764 -11.336  1.00  3.050          O  
ATOM   3163  CB  MET A 216       3.349  -6.776 -13.523  1.00  3.420          C  
ATOM   3164  CG  MET A 216       2.715  -7.819 -14.426  1.00  3.420          C  
ATOM   3165  SD  MET A 216       3.569  -9.384 -14.431  1.00  3.420          S  
ATOM   3166  CE  MET A 216       3.218 -10.015 -12.849  1.00  3.420          C  
ATOM   3167  H   MET A 216       3.720  -5.440 -15.494  1.00  3.180          H  
ATOM   3168  HA  MET A 216       1.608  -5.587 -13.590  1.00  2.830          H  
ATOM   3169 1HB  MET A 216       4.412  -6.697 -13.748  1.00  4.100          H  
ATOM   3170 2HB  MET A 216       3.243  -7.103 -12.547  1.00  4.100          H  
ATOM   3171 1HG  MET A 216       1.690  -7.986 -14.094  1.00  4.100          H  
ATOM   3172 2HG  MET A 216       2.675  -7.448 -15.449  1.00  4.100          H  
ATOM   3173 1HE  MET A 216       3.686 -10.991 -12.749  1.00  4.100          H  
ATOM   3174 2HE  MET A 216       3.612  -9.354 -12.092  1.00  4.100          H  
ATOM   3175 3HE  MET A 216       2.140 -10.103 -12.733  1.00  4.100          H  
ATOM   3176  N   ASP A 217       3.596  -3.278 -12.896  1.00  1.640          N  
ATOM   3177  CA  ASP A 217       3.964  -2.153 -12.019  1.00  1.710          C  
ATOM   3178  C   ASP A 217       2.731  -1.254 -11.795  1.00  1.170          C  
ATOM   3179  O   ASP A 217       2.225  -0.671 -12.773  1.00  1.470          O  
ATOM   3180  CB  ASP A 217       5.126  -1.372 -12.638  1.00  2.370          C  
ATOM   3181  CG  ASP A 217       5.636  -0.259 -11.765  1.00  2.370          C  
ATOM   3182  OD1 ASP A 217       5.001   0.027 -10.786  1.00  2.370          O  
ATOM   3183  OD2 ASP A 217       6.657   0.300 -12.088  1.00  2.370          O  
ATOM   3184  H   ASP A 217       3.725  -3.146 -13.886  1.00  1.970          H  
ATOM   3185  HA  ASP A 217       4.267  -2.532 -11.062  1.00  2.050          H  
ATOM   3186 1HB  ASP A 217       5.951  -2.054 -12.840  1.00  2.840          H  
ATOM   3187 2HB  ASP A 217       4.809  -0.949 -13.591  1.00  2.840          H  
ATOM   3188  N   PHE A 218       2.172  -1.227 -10.563  1.00  1.180          N  
ATOM   3189  CA  PHE A 218       0.896  -0.536 -10.375  1.00  1.270          C  
ATOM   3190  C   PHE A 218       0.721   0.598  -9.354  1.00  1.010          C  
ATOM   3191  O   PHE A 218      -0.074   1.506  -9.607  1.00  1.460          O  
ATOM   3192  CB  PHE A 218      -0.163  -1.563  -9.986  1.00  1.740          C  
ATOM   3193  CG  PHE A 218      -0.431  -2.632 -10.990  1.00  1.740          C  
ATOM   3194  CD1 PHE A 218      -0.057  -3.936 -10.770  1.00  1.740          C  
ATOM   3195  CD2 PHE A 218      -1.065  -2.329 -12.152  1.00  1.740          C  
ATOM   3196  CE1 PHE A 218      -0.340  -4.901 -11.704  1.00  1.740          C  
ATOM   3197  CE2 PHE A 218      -1.344  -3.291 -13.092  1.00  1.740          C  
ATOM   3198  CZ  PHE A 218      -0.983  -4.578 -12.863  1.00  1.740          C  
ATOM   3199  H   PHE A 218       2.648  -1.647  -9.758  1.00  1.420          H  
ATOM   3200  HA  PHE A 218       0.624  -0.116 -11.340  1.00  1.520          H  
ATOM   3201 1HB  PHE A 218       0.153  -2.041  -9.060  1.00  2.090          H  
ATOM   3202 2HB  PHE A 218      -1.101  -1.050  -9.767  1.00  2.090          H  
ATOM   3203  HD1 PHE A 218       0.460  -4.205  -9.848  1.00  2.090          H  
ATOM   3204  HD2 PHE A 218      -1.343  -1.302 -12.317  1.00  2.090          H  
ATOM   3205  HE1 PHE A 218      -0.046  -5.924 -11.528  1.00  2.090          H  
ATOM   3206  HE2 PHE A 218      -1.849  -3.036 -14.017  1.00  2.090          H  
ATOM   3207  HZ  PHE A 218      -1.197  -5.346 -13.607  1.00  2.090          H  
ATOM   3208  N   ASP A 219       1.336   0.531  -8.168  1.00  0.910          N  
ATOM   3209  CA  ASP A 219       0.921   1.498  -7.139  1.00  0.780          C  
ATOM   3210  C   ASP A 219       1.803   1.663  -5.896  1.00  0.990          C  
ATOM   3211  O   ASP A 219       2.897   1.097  -5.786  1.00  1.680          O  
ATOM   3212  CB  ASP A 219      -0.526   1.175  -6.752  1.00  1.140          C  
ATOM   3213  CG  ASP A 219      -0.738  -0.285  -6.380  1.00  1.140          C  
ATOM   3214  OD1 ASP A 219       0.138  -0.901  -5.831  1.00  1.140          O  
ATOM   3215  OD2 ASP A 219      -1.801  -0.798  -6.701  1.00  1.140          O  
ATOM   3216  H   ASP A 219       2.032  -0.190  -7.947  1.00  1.090          H  
ATOM   3217  HA  ASP A 219       0.891   2.476  -7.620  1.00  0.940          H  
ATOM   3218 1HB  ASP A 219      -0.801   1.774  -5.891  1.00  1.370          H  
ATOM   3219 2HB  ASP A 219      -1.214   1.453  -7.541  1.00  1.370          H  
ATOM   3220  N   TRP A 220       1.331   2.518  -4.979  1.00  0.990          N  
ATOM   3221  CA  TRP A 220       1.993   2.786  -3.710  1.00  1.060          C  
ATOM   3222  C   TRP A 220       1.048   2.499  -2.538  1.00  0.890          C  
ATOM   3223  O   TRP A 220      -0.067   3.030  -2.474  1.00  1.260          O  
ATOM   3224  CB  TRP A 220       2.441   4.238  -3.693  1.00  1.460          C  
ATOM   3225  CG  TRP A 220       3.165   4.678  -2.467  1.00  1.460          C  
ATOM   3226  CD1 TRP A 220       3.945   3.921  -1.662  1.00  1.460          C  
ATOM   3227  CD2 TRP A 220       3.215   6.002  -1.932  1.00  1.460          C  
ATOM   3228  NE1 TRP A 220       4.484   4.665  -0.679  1.00  1.460          N  
ATOM   3229  CE2 TRP A 220       4.059   5.956  -0.826  1.00  1.460          C  
ATOM   3230  CE3 TRP A 220       2.645   7.206  -2.309  1.00  1.460          C  
ATOM   3231  CZ2 TRP A 220       4.355   7.066  -0.108  1.00  1.460          C  
ATOM   3232  CZ3 TRP A 220       2.936   8.324  -1.588  1.00  1.460          C  
ATOM   3233  CH2 TRP A 220       3.773   8.261  -0.527  1.00  1.460          C  
ATOM   3234  H   TRP A 220       0.445   3.004  -5.158  1.00  1.190          H  
ATOM   3235  HA  TRP A 220       2.861   2.132  -3.623  1.00  1.270          H  
ATOM   3236 1HB  TRP A 220       3.102   4.391  -4.535  1.00  1.750          H  
ATOM   3237 2HB  TRP A 220       1.601   4.872  -3.868  1.00  1.750          H  
ATOM   3238  HD1 TRP A 220       4.131   2.901  -1.793  1.00  1.750          H  
ATOM   3239  HE1 TRP A 220       5.139   4.259   0.021  1.00  1.750          H  
ATOM   3240  HE3 TRP A 220       1.990   7.267  -3.173  1.00  1.750          H  
ATOM   3241  HZ2 TRP A 220       5.030   7.048   0.749  1.00  1.750          H  
ATOM   3242  HZ3 TRP A 220       2.492   9.270  -1.895  1.00  1.750          H  
ATOM   3243  HH2 TRP A 220       3.990   9.176   0.007  1.00  1.750          H  
ATOM   3244  N   PHE A 221       1.449   1.618  -1.621  1.00  0.890          N  
ATOM   3245  CA  PHE A 221       0.540   1.306  -0.515  1.00  1.060          C  
ATOM   3246  C   PHE A 221       1.109   1.373   0.896  1.00  0.870          C  
ATOM   3247  O   PHE A 221       1.741   0.425   1.347  1.00  0.910          O  
ATOM   3248  CB  PHE A 221      -0.028  -0.089  -0.707  1.00  1.420          C  
ATOM   3249  CG  PHE A 221      -0.988  -0.505   0.358  1.00  1.420          C  
ATOM   3250  CD1 PHE A 221      -2.281  -0.086   0.419  1.00  1.420          C  
ATOM   3251  CD2 PHE A 221      -0.534  -1.353   1.333  1.00  1.420          C  
ATOM   3252  CE1 PHE A 221      -3.078  -0.522   1.450  1.00  1.420          C  
ATOM   3253  CE2 PHE A 221      -1.324  -1.783   2.338  1.00  1.420          C  
ATOM   3254  CZ  PHE A 221      -2.576  -1.377   2.396  1.00  1.420          C  
ATOM   3255  H   PHE A 221       2.390   1.203  -1.675  1.00  1.070          H  
ATOM   3256  HA  PHE A 221      -0.303   1.992  -0.564  1.00  1.270          H  
ATOM   3257 1HB  PHE A 221      -0.532  -0.152  -1.671  1.00  1.700          H  
ATOM   3258 2HB  PHE A 221       0.781  -0.791  -0.718  1.00  1.700          H  
ATOM   3259  HD1 PHE A 221      -2.665   0.590  -0.335  1.00  1.700          H  
ATOM   3260  HD2 PHE A 221       0.498  -1.678   1.269  1.00  1.700          H  
ATOM   3261  HE1 PHE A 221      -4.099  -0.191   1.524  1.00  1.700          H  
ATOM   3262  HE2 PHE A 221      -0.949  -2.460   3.104  1.00  1.700          H  
ATOM   3263  HZ  PHE A 221      -3.174  -1.734   3.203  1.00  1.700          H  
ATOM   3264  N   PRO A 222       0.980   2.509   1.576  1.00  0.840          N  
ATOM   3265  CA  PRO A 222       1.320   2.732   2.952  1.00  0.780          C  
ATOM   3266  C   PRO A 222       0.275   2.221   3.941  1.00  0.750          C  
ATOM   3267  O   PRO A 222      -0.856   1.903   3.569  1.00  0.920          O  
ATOM   3268  CB  PRO A 222       1.443   4.257   3.053  1.00  1.170          C  
ATOM   3269  CG  PRO A 222       1.538   4.726   1.655  1.00  1.170          C  
ATOM   3270  CD  PRO A 222       0.726   3.745   0.867  1.00  1.170          C  
ATOM   3271  HA  PRO A 222       2.253   2.209   3.102  1.00  0.940          H  
ATOM   3272 1HB  PRO A 222       0.570   4.647   3.575  1.00  1.400          H  
ATOM   3273 2HB  PRO A 222       2.320   4.523   3.662  1.00  1.400          H  
ATOM   3274 1HG  PRO A 222       1.167   5.734   1.565  1.00  1.400          H  
ATOM   3275 2HG  PRO A 222       2.584   4.746   1.347  1.00  1.400          H  
ATOM   3276 1HD  PRO A 222      -0.319   3.984   0.921  1.00  1.400          H  
ATOM   3277 2HD  PRO A 222       1.109   3.756  -0.138  1.00  1.400          H  
ATOM   3278  N   ALA A 223       0.642   2.244   5.218  1.00  0.690          N  
ATOM   3279  CA  ALA A 223      -0.306   2.007   6.295  1.00  0.750          C  
ATOM   3280  C   ALA A 223       0.096   2.867   7.493  1.00  0.730          C  
ATOM   3281  O   ALA A 223       1.292   3.097   7.765  1.00  0.740          O  
ATOM   3282  CB  ALA A 223      -0.383   0.536   6.685  1.00  1.030          C  
ATOM   3283  H   ALA A 223       1.609   2.476   5.431  1.00  0.830          H  
ATOM   3284  HA  ALA A 223      -1.287   2.327   5.954  1.00  0.900          H  
ATOM   3285 1HB  ALA A 223      -1.127   0.420   7.467  1.00  1.230          H  
ATOM   3286 2HB  ALA A 223      -0.686  -0.056   5.815  1.00  1.230          H  
ATOM   3287 3HB  ALA A 223       0.559   0.192   7.054  1.00  1.230          H  
ATOM   3288  N   PHE A 224      -0.921   3.344   8.200  1.00  0.760          N  
ATOM   3289  CA  PHE A 224      -0.766   4.226   9.361  1.00  0.820          C  
ATOM   3290  C   PHE A 224      -1.517   3.739  10.582  1.00  0.790          C  
ATOM   3291  O   PHE A 224      -2.567   3.114  10.472  1.00  0.710          O  
ATOM   3292  CB  PHE A 224      -1.298   5.628   9.022  1.00  1.120          C  
ATOM   3293  CG  PHE A 224      -0.584   6.427   7.960  1.00  1.120          C  
ATOM   3294  CD1 PHE A 224      -0.574   6.059   6.606  1.00  1.120          C  
ATOM   3295  CD2 PHE A 224      -0.001   7.619   8.308  1.00  1.120          C  
ATOM   3296  CE1 PHE A 224       0.045   6.852   5.672  1.00  1.120          C  
ATOM   3297  CE2 PHE A 224       0.590   8.410   7.363  1.00  1.120          C  
ATOM   3298  CZ  PHE A 224       0.622   8.026   6.056  1.00  1.120          C  
ATOM   3299  H   PHE A 224      -1.864   3.068   7.887  1.00  0.910          H  
ATOM   3300  HA  PHE A 224       0.293   4.289   9.614  1.00  0.980          H  
ATOM   3301 1HB  PHE A 224      -2.304   5.560   8.731  1.00  1.350          H  
ATOM   3302 2HB  PHE A 224      -1.298   6.225   9.944  1.00  1.350          H  
ATOM   3303  HD1 PHE A 224      -1.057   5.143   6.286  1.00  1.350          H  
ATOM   3304  HD2 PHE A 224      -0.022   7.943   9.355  1.00  1.350          H  
ATOM   3305  HE1 PHE A 224       0.058   6.565   4.629  1.00  1.350          H  
ATOM   3306  HE2 PHE A 224       1.039   9.343   7.657  1.00  1.350          H  
ATOM   3307  HZ  PHE A 224       1.097   8.666   5.330  1.00  1.350          H  
ATOM   3308  N   ILE A 225      -1.048   4.093  11.761  1.00  0.930          N  
ATOM   3309  CA  ILE A 225      -1.818   3.767  12.949  1.00  0.920          C  
ATOM   3310  C   ILE A 225      -3.017   4.713  13.015  1.00  1.010          C  
ATOM   3311  O   ILE A 225      -2.881   5.889  12.676  1.00  1.220          O  
ATOM   3312  CB  ILE A 225      -1.003   3.949  14.245  1.00  1.290          C  
ATOM   3313  CG1 ILE A 225      -1.715   3.184  15.377  1.00  1.290          C  
ATOM   3314  CG2 ILE A 225      -0.833   5.424  14.609  1.00  1.290          C  
ATOM   3315  CD1 ILE A 225      -0.980   3.050  16.648  1.00  1.290          C  
ATOM   3316  H   ILE A 225      -0.163   4.586  11.840  1.00  1.120          H  
ATOM   3317  HA  ILE A 225      -2.178   2.740  12.884  1.00  1.100          H  
ATOM   3318  HB  ILE A 225      -0.032   3.547  14.098  1.00  1.550          H  
ATOM   3319 1HG1 ILE A 225      -2.640   3.658  15.599  1.00  1.550          H  
ATOM   3320 2HG1 ILE A 225      -1.920   2.175  15.012  1.00  1.550          H  
ATOM   3321 1HG2 ILE A 225      -0.220   5.529  15.498  1.00  1.550          H  
ATOM   3322 2HG2 ILE A 225      -0.338   5.930  13.783  1.00  1.550          H  
ATOM   3323 3HG2 ILE A 225      -1.787   5.891  14.800  1.00  1.550          H  
ATOM   3324 1HD1 ILE A 225      -1.575   2.468  17.319  1.00  1.550          H  
ATOM   3325 2HD1 ILE A 225      -0.054   2.570  16.524  1.00  1.550          H  
ATOM   3326 3HD1 ILE A 225      -0.826   4.025  17.054  1.00  1.550          H  
ATOM   3327  N   THR A 226      -4.183   4.231  13.436  1.00  0.880          N  
ATOM   3328  CA  THR A 226      -5.300   5.153  13.635  1.00  0.990          C  
ATOM   3329  C   THR A 226      -5.653   5.218  15.122  1.00  0.910          C  
ATOM   3330  O   THR A 226      -6.247   6.195  15.587  1.00  1.110          O  
ATOM   3331  CB  THR A 226      -6.535   4.803  12.808  1.00  1.340          C  
ATOM   3332  OG1 THR A 226      -7.064   3.550  13.182  1.00  1.340          O  
ATOM   3333  CG2 THR A 226      -6.136   4.725  11.398  1.00  1.340          C  
ATOM   3334  H   THR A 226      -4.279   3.244  13.646  1.00  1.060          H  
ATOM   3335  HA  THR A 226      -4.989   6.152  13.334  1.00  1.190          H  
ATOM   3336  HB  THR A 226      -7.296   5.570  12.938  1.00  1.610          H  
ATOM   3337  HG1 THR A 226      -7.916   3.445  12.698  1.00  1.610          H  
ATOM   3338 1HG2 THR A 226      -7.013   4.485  10.823  1.00  1.610          H  
ATOM   3339 2HG2 THR A 226      -5.727   5.681  11.075  1.00  1.610          H  
ATOM   3340 3HG2 THR A 226      -5.389   3.950  11.275  1.00  1.610          H  
ATOM   3341  N   GLY A 227      -5.209   4.215  15.885  1.00  0.780          N  
ATOM   3342  CA  GLY A 227      -5.438   4.162  17.324  1.00  0.870          C  
ATOM   3343  C   GLY A 227      -4.365   3.304  18.000  1.00  0.700          C  
ATOM   3344  O   GLY A 227      -4.008   2.225  17.507  1.00  0.690          O  
ATOM   3345  H   GLY A 227      -4.758   3.425  15.429  1.00  0.940          H  
ATOM   3346 1HA  GLY A 227      -5.423   5.170  17.736  1.00  1.040          H  
ATOM   3347 2HA  GLY A 227      -6.424   3.745  17.521  1.00  1.040          H  
ATOM   3348  N   ALA A 228      -3.886   3.805  19.156  1.00  0.810          N  
ATOM   3349  CA  ALA A 228      -2.817   3.195  19.963  1.00  0.860          C  
ATOM   3350  C   ALA A 228      -3.210   1.823  20.462  1.00  0.810          C  
ATOM   3351  O   ALA A 228      -4.367   1.598  20.811  1.00  0.860          O  
ATOM   3352  CB  ALA A 228      -2.481   4.082  21.149  1.00  1.180          C  
ATOM   3353  H   ALA A 228      -4.274   4.678  19.475  1.00  0.970          H  
ATOM   3354  HA  ALA A 228      -1.927   3.103  19.359  1.00  1.030          H  
ATOM   3355 1HB  ALA A 228      -1.669   3.625  21.720  1.00  1.420          H  
ATOM   3356 2HB  ALA A 228      -2.166   5.058  20.794  1.00  1.420          H  
ATOM   3357 3HB  ALA A 228      -3.354   4.188  21.786  1.00  1.420          H  
ATOM   3358  N   THR A 229      -2.231   0.917  20.517  1.00  0.880          N  
ATOM   3359  CA  THR A 229      -2.472  -0.426  21.008  1.00  0.990          C  
ATOM   3360  C   THR A 229      -2.866  -0.421  22.476  1.00  1.210          C  
ATOM   3361  O   THR A 229      -2.162   0.140  23.323  1.00  1.410          O  
ATOM   3362  CB  THR A 229      -1.205  -1.316  20.876  1.00  1.340          C  
ATOM   3363  OG1 THR A 229      -0.741  -1.325  19.516  1.00  1.340          O  
ATOM   3364  CG2 THR A 229      -1.568  -2.780  21.264  1.00  1.340          C  
ATOM   3365  H   THR A 229      -1.305   1.147  20.200  1.00  1.060          H  
ATOM   3366  HA  THR A 229      -3.282  -0.862  20.441  1.00  1.190          H  
ATOM   3367  HB  THR A 229      -0.417  -0.944  21.527  1.00  1.610          H  
ATOM   3368  HG1 THR A 229       0.114  -1.777  19.472  1.00  1.610          H  
ATOM   3369 1HG2 THR A 229      -0.686  -3.407  21.160  1.00  1.610          H  
ATOM   3370 2HG2 THR A 229      -1.910  -2.834  22.291  1.00  1.610          H  
ATOM   3371 3HG2 THR A 229      -2.354  -3.151  20.607  1.00  1.610          H  
ATOM   3372  N   SER A 230      -3.946  -1.117  22.774  1.00  1.260          N  
ATOM   3373  CA  SER A 230      -4.428  -1.334  24.116  1.00  1.560          C  
ATOM   3374  C   SER A 230      -3.788  -2.624  24.621  1.00  1.640          C  
ATOM   3375  O   SER A 230      -3.903  -3.692  23.997  1.00  1.520          O  
ATOM   3376  CB  SER A 230      -5.937  -1.419  24.129  1.00  2.060          C  
ATOM   3377  OG  SER A 230      -6.413  -1.747  25.402  1.00  2.060          O  
ATOM   3378  H   SER A 230      -4.481  -1.493  21.999  1.00  1.510          H  
ATOM   3379  HA  SER A 230      -4.110  -0.506  24.751  1.00  1.870          H  
ATOM   3380 1HB  SER A 230      -6.354  -0.464  23.813  1.00  2.480          H  
ATOM   3381 2HB  SER A 230      -6.259  -2.169  23.409  1.00  2.480          H  
ATOM   3382  HG  SER A 230      -7.369  -1.742  25.336  1.00  2.480          H  
ATOM   3383  N   GLY A 231      -3.024  -2.528  25.706  1.00  2.030          N  
ATOM   3384  CA  GLY A 231      -2.323  -3.704  26.206  1.00  2.200          C  
ATOM   3385  C   GLY A 231      -3.256  -4.588  27.016  1.00  1.840          C  
ATOM   3386  O   GLY A 231      -4.394  -4.213  27.304  1.00  1.860          O  
ATOM   3387  H   GLY A 231      -2.942  -1.641  26.180  1.00  2.440          H  
ATOM   3388 1HA  GLY A 231      -1.917  -4.272  25.368  1.00  2.640          H  
ATOM   3389 2HA  GLY A 231      -1.482  -3.392  26.823  1.00  2.640          H  
ATOM   3390  N   ALA A 232      -2.759  -5.748  27.429  1.00  1.920          N  
ATOM   3391  CA  ALA A 232      -3.588  -6.678  28.174  1.00  1.800          C  
ATOM   3392  C   ALA A 232      -2.768  -7.707  28.921  1.00  1.970          C  
ATOM   3393  O   ALA A 232      -1.605  -7.947  28.588  1.00  2.320          O  
ATOM   3394  CB  ALA A 232      -4.521  -7.389  27.225  1.00  2.570          C  
ATOM   3395  H   ALA A 232      -1.812  -6.004  27.189  1.00  2.300          H  
ATOM   3396  HA  ALA A 232      -4.167  -6.112  28.903  1.00  2.160          H  
ATOM   3397 1HB  ALA A 232      -5.158  -8.075  27.781  1.00  3.080          H  
ATOM   3398 2HB  ALA A 232      -5.143  -6.666  26.692  1.00  3.080          H  
ATOM   3399 3HB  ALA A 232      -3.921  -7.940  26.514  1.00  3.080          H  
ATOM   3400  N   ILE A 233      -3.405  -8.329  29.904  1.00  2.100          N  
ATOM   3401  CA  ILE A 233      -2.836  -9.444  30.637  1.00  2.520          C  
ATOM   3402  C   ILE A 233      -3.704 -10.667  30.391  1.00  2.690          C  
ATOM   3403  O   ILE A 233      -3.216 -11.717  29.969  1.00  3.070          O  
ATOM   3404  OXT ILE A 233      -4.929 -10.532  30.342  1.00  3.780          O  
ATOM   3405  CB  ILE A 233      -2.756  -9.150  32.145  1.00  3.150          C  
ATOM   3406  CG1 ILE A 233      -1.842  -7.919  32.380  1.00  3.150          C  
ATOM   3407  CG2 ILE A 233      -2.241 -10.399  32.876  1.00  3.150          C  
ATOM   3408  CD1 ILE A 233      -1.874  -7.361  33.792  1.00  3.150          C  
ATOM   3409  H   ILE A 233      -4.346  -8.034  30.131  1.00  2.520          H  
ATOM   3410  HA  ILE A 233      -1.833  -9.648  30.260  1.00  3.020          H  
ATOM   3411  HB  ILE A 233      -3.746  -8.898  32.520  1.00  3.780          H  
ATOM   3412 1HG1 ILE A 233      -0.818  -8.198  32.136  1.00  3.780          H  
ATOM   3413 2HG1 ILE A 233      -2.148  -7.126  31.706  1.00  3.780          H  
ATOM   3414 1HG2 ILE A 233      -2.189 -10.221  33.941  1.00  3.780          H  
ATOM   3415 2HG2 ILE A 233      -2.916 -11.236  32.695  1.00  3.780          H  
ATOM   3416 3HG2 ILE A 233      -1.250 -10.652  32.501  1.00  3.780          H  
ATOM   3417 1HD1 ILE A 233      -1.209  -6.498  33.851  1.00  3.780          H  
ATOM   3418 2HD1 ILE A 233      -2.890  -7.051  34.038  1.00  3.780          H  
ATOM   3419 3HD1 ILE A 233      -1.544  -8.108  34.503  1.00  3.780          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 -1063.38 149.311 720.217 -64.6566 23.0501 42.5632 350.225 -408.767 -2.04657 -12.9962 -299.869 -68.0991 -51.2871 -59.2559 -42.2208 -16.353 0 11.0728 15.804 122.948 161.323 -58.1309 57.3283 -69.2746 65.4915 179.065 -317.939
THR:NtermProteinFull_1 -3.56332 0.25556 1.13323 -0.14235 0.0536 0.08424 0.82397 -1.09342 -0.01569 -0.05982 -0.26782 -1.29704 0 0 0 0 0 0.02119 0.01433 0.14663 0 0 2.31909 -1.0874 0 0.1815 -2.49351
THR_2 -3.9125 0.41903 2.13484 -0.14396 0.08933 0.10082 0.73483 -1.37395 -0.02154 -0.12939 -1.07454 -1.22704 0 0 -0.38089 0 0 0.02672 0.1463 0.04204 0 -0.42216 2.27439 -1.0874 -0.07574 0.48065 -3.40015
VAL_3 -4.78884 0.69773 1.78838 -0.27603 0.13006 0.0612 0.99455 -1.43528 -0 -0 -0.04877 -0.4133 0 0 0 0 0 -0.0423 0.00474 0.17484 0 -0.6877 0 1.9342 -0.22356 0.55866 -1.57142
TRP_4 -4.27841 0.69314 1.75806 -1.00617 0.0921 0.77354 0.8741 -1.45108 -0 -0 -0.7935 -0.13509 0 0 0 0 0 0.02763 0.04508 0 2.76593 -0.05909 0 1.6906 0.98795 1.31255 3.29734
PRO_5 -4.61159 1.09507 3.06934 -0.18725 0.06507 0.13524 1.717 -1.3742 -0.01812 -0.14599 -0.66024 -0.0311 0 0 0 0 0 0.01478 0.01139 0.16883 0 -0.75855 0 -2.4119 1.43715 1.36761 -1.11745
VAL_6 -3.84743 0.69208 2.37495 -0.30834 0.17631 0.0591 1.11049 -1.61491 -0 -0 -0.85804 0.21878 0 0 0 0 0 -0.13037 0.01366 0.21165 0 0.71446 0 1.9342 0.77176 0.55465 2.073
LEU_7 -5.84568 0.89155 2.76598 -0.69134 0.57903 0.1765 1.73877 -2.05456 -0 -0 -1.63562 0.19889 0 0 0 0 0 -0.05686 0.17343 2.92755 0 -0.21725 0 0.18072 0.28628 0.52129 -0.06132
THR_8 -5.86162 0.6891 4.44206 -0.15428 0.07468 0.05425 2.83619 -2.57159 -0.00919 -0.06509 -3.06209 0.48432 0 0 -0.77016 0 0 -5e-05 0.00231 0.33054 0 -0.23045 2.27449 -1.0874 -0.13954 0.59552 -2.16803
VAL_9 -5.94281 1.30965 2.27563 -0.37213 0.56092 0.08621 2.24496 -2.08984 -0.00168 -0.00456 -1.61109 0.05491 0 0 0 0 0 -0.0784 0.00282 1.06192 0 0.20606 0 1.9342 0.15433 1.57502 1.36613
PRO_10 -4.41932 1.34158 1.78289 -0.18575 0.00121 0.13012 0.38954 -0.9415 -0 -0 0.14646 0.05377 0 0 0 0 0 0.07111 0.00417 0.82544 0 -1.05214 0 -2.4119 -0.14615 2.01587 -2.3946
PRO_11 -4.08528 0.72184 2.04122 -0.18113 0.00114 0.12639 0.99512 -0.92024 -0 -0 -0.18914 0.17451 0 0 0 0 0 -0.02405 0.00926 0.60242 0 -1.07593 0 -2.4119 -0.42473 1.00483 -3.63568
THR_12 -2.46779 0.12488 1.79212 -0.16556 0.0545 0.05963 0.82369 -0.9254 -0 -0 -1.32648 -0.36483 0 0 0 -0.81319 0 -0.08553 0.01903 0.04915 0 0.04184 4.09221 -1.0874 -0.37178 0.3792 -0.17174
ALA_13 -1.52205 0.37595 1.20968 -0.02429 0 0 0.49839 -0.72969 -0 -0 -0.0097 -0.19443 0 0 0 0 0 -0.02 0 0 0 -0.12642 0 1.8394 -0.60236 0.69371 1.38819
PRO_14 -2.31653 0.41149 1.42997 -0.19918 0.00504 0.14509 0.49766 -0.57257 -0 -0 -0.12417 0.02581 0 0 0 0 0 -0.01621 0.00075 0.50179 0 -0.98519 0 -2.4119 -0.63778 0.73255 -3.51339
SER_15 -1.21157 0.33858 1.33721 -0.02736 8e-05 0.02292 0.1658 -0.56064 -0.00074 -0.01538 -0.37036 -0.21218 0 0 0 0 0 -0.02826 0.00055 0.43055 0 0.05553 0.60059 -0.77834 -0.58069 0.74116 -0.09253
PRO_16 -2.19364 0.43403 1.61601 -0.20538 0.00931 0.14649 0.64237 -0.65751 -0 -0 -0.26577 0.10835 0 0 0 0 0 0.26173 0.00269 0.27715 0 -0.68447 0 -2.4119 -0.25591 0.76867 -2.40778
ALA_17 -1.61085 0.37565 1.70936 -0.02392 1e-05 0 0.54566 -0.79114 -0 -0 -0.17814 -0.22008 0 0 0 0 0 0.44806 0 0 0 -0.1628 0 1.8394 -0.23179 1.26137 2.96078
PRO_18 -2.31139 0.36054 1.25226 -0.17542 0.00134 0.12143 0.50276 -0.6976 -0 -0 -0.65286 0.03963 0 0 0 0 0 -0.09337 0.0181 1.3086 0 -0.69534 0 -2.4119 -0.48211 1.4244 -2.49092
SER_19 -3.24498 0.1502 3.64783 -0.02792 0 0.06527 1.15318 -1.83113 -0.00883 -0.0979 0.06131 -0.41516 0 0 0 0 0 0.00702 0.01148 0.03519 0 -0.53443 0.62392 -0.77834 -0.2409 0.47819 -0.94599
LEU_20 -2.79207 0.16973 2.0613 -0.53072 0.14185 0.12142 0.3191 -1.18681 -0.00777 -0.02597 -0.2035 0.29961 0 0 0 0 0 -0.07606 0.01989 0.44187 0 -0.13311 0 0.18072 -0.35074 0.2151 -1.33616
VAL_21 -5.65461 0.64987 3.98941 -0.27233 0.16563 0.05422 2.37227 -2.48941 -0.06303 -0.26933 -0.10145 -0.14745 0 0 0 0 0 -0.0472 0.00683 0.26622 0 -0.69204 0 1.9342 -0.4732 0.28457 -0.48684
ALA_22 -1.14806 0.04475 1.09007 -0.0228 0 0 0.21266 -0.60851 -0.00777 -0.02597 0.22836 -0.36264 0 0 0 0 0 -0.01899 0 0 0 -0.30766 0 1.8394 -0.48155 0.25283 0.68412
SER_23 -3.03368 0.36793 3.24117 -0.02711 4e-05 0.02278 1.19488 -1.68201 -0 -0 0.69426 -0.16601 0 0 0 0 0 -0.02811 0.00178 0.46347 0 -0.01928 0.60301 -0.77834 -0.5042 0.16742 0.518
ALA_24 -2.75085 0.1822 2.86266 -0.02236 0 0 1.90389 -1.56452 -0.0079 -0.10294 -1.74386 -0.36073 0 0 0 0 0 -0.05613 0 0 0 -0.36628 0 1.8394 -0.55994 0.30444 -0.44292
PHE_25 -5.32923 0.46993 2.52442 -0.87807 0.18314 0.2449 0.51851 -1.81371 -0 -0 0.62275 -0.72824 0 0 0 0 0 -0.0374 0.09133 0 2.43592 0.00091 0 1.0402 -0.14261 0.63561 -0.16165
GLY_26 -3.56166 0.56602 3.41844 -6e-05 0 0 1.4562 -1.97998 -0.03285 -0.20382 -0.06698 -0.37265 0 0 0 0 0 -0.15377 0 0 0 -1.5206 0 0.83697 0.12066 0.57559 -0.91849
GLU_27 -5.10979 0.69279 5.44297 -0.32299 0.08382 0.35838 3.11077 -2.66851 -0.03218 -0.25352 -2.99115 -0.52309 0 0 0 0 0 0.01807 0.00191 0 2.84561 -0.07129 0 -2.7348 0.20885 0.37212 -1.57203
SER_28 -2.73663 0.20298 3.34617 -0.03226 0.02233 0.03062 1.31216 -1.59126 -0.01218 -0.1001 -0.98371 -0.25175 0 0 0 -0.50738 0 0.10353 0.00355 0.29825 0 0.25704 0.73713 -0.77834 0.91428 0.52424 0.75865
GLY_29 -3.18771 0.38786 3.6337 -5e-05 0 0 1.8097 -1.91792 -0.03902 -0.16341 -1.53093 -0.42444 0 0 0 0 0 -0.07986 0 0 0 0.44673 0 0.83697 0.63773 0.35178 0.76112
SER_30 -3.02283 0.20703 2.91489 -0.0321 0.00227 0.05483 0.41663 -1.46933 -0.02995 -0.18943 0.07428 -1.05964 0 0 0 0 0 0.05959 0.00597 0.35711 0 -0.26607 0.60992 -0.77834 -0.3252 0.2442 -2.22617
THR_31 -2.74166 0.17588 2.7739 -0.18662 0.11198 0.06703 1.13359 -1.45327 -0.00567 -0.03885 -0.67488 -1.09869 0 0 0 0 0 0.07086 0.00141 0.27068 0 -0.26578 2.30741 -1.0874 0.07652 0.45125 -0.11232
ASP_32 -1.29591 0.10014 1.4211 -0.11253 0.00864 0.3294 0.34027 -0.69663 -0 -0 -0.76841 -0.28135 0 0 0 0 0 -0.08923 0.00228 0 3.34894 -0.49266 0 -2.3716 0.29545 0.37455 0.11245
GLY_33 -1.40201 0.03263 1.53129 -0.00027 0 0 0.26285 -0.75893 -0 -0 -0.7623 -0.16758 0 0 0 0 0 -0.09309 0 0 0 -0.69047 0 0.83697 -0.13949 0.13677 -1.21362
SER_34 -3.40211 0.38004 5.1056 -0.02731 0 0.04721 2.75559 -2.13083 -0.00303 -0.02689 -2.91038 -1.14381 0 0 -1.55888 -0.13182 0 -0.00609 0.0803 2.31103 0 -0.18901 0.67405 -0.77834 -0.23415 0.20871 -0.98011
SER_35 -1.20538 0.06056 1.72128 -0.02889 0.0001 0.04689 0.54552 -0.77516 -0.00303 -0.02689 0.45415 -1.02499 0 0 0 0 0 -0.01612 0.00959 0.16529 0 -0.22563 0.61138 -0.77834 -0.5617 0.20612 -0.82524
ASP_36 -2.23986 0.28056 3.51162 -0.23687 0.02646 0.80565 1.35336 -1.47593 -0 -0 -1.37166 -1.83493 0 0 -0.7694 -0.13182 0 -0.06259 0.00802 0 2.52343 -0.34996 0 -2.3716 -0.61717 0.18087 -2.77183
GLU_37 -3.84411 0.21121 5.2149 -0.3215 0.04815 0.43031 2.54679 -2.17207 -0.01218 -0.1001 -3.40071 -0.45696 0 0 -0.78948 -0.50738 0 -0.07913 0.14876 0 3.07296 0.30281 0 -2.7348 -0.09762 0.30737 -2.23279
GLU_38 -1.53228 0.05417 1.28773 -0.21051 0.03479 0.31036 0.04222 -0.62383 -0 -0 -0.07202 -0.47217 0 0 0 0 0 -0.01386 0.00191 0 3.03516 0.00652 0 -2.7348 0.12112 0.17158 -0.59389
LEU_39 -4.26411 0.44863 0.76904 -0.48313 0.17743 0.09949 0.6877 -1.04195 -0 -0 -0.06055 0.11117 0 0 0 0 0 0.0191 0.04263 0.5488 0 -0.3252 0 0.18072 -0.18448 0.26221 -3.01249
SER_40 -2.4377 0.19555 2.07739 -0.03049 0 0.07126 0.75158 -1.20413 -0 -0 -0.40752 -0.19538 0 0 0 0 0 0.00742 5e-05 0.14795 0 -0.44677 0.60038 -0.77834 -0.26084 0.30313 -1.60646
GLY_41 -1.08846 0.05128 0.99408 -0.00269 0 0 0.06278 -0.48343 -0 -0 0.17694 -0.41465 0 0 0 0 0 -0.11877 0 0 0 -1.52442 0 0.83697 0.15979 0.17894 -1.17165
ASP_42 -1.44851 0.15793 2.30863 -0.10367 0.00854 0.30523 1.20209 -0.97281 -0 -0 -1.89553 -1.29026 0 0 -1.72858 0 0 -0.00602 0.00872 0 2.20222 -0.19304 0 -2.3716 0.31577 0.27254 -3.22834
GLN_43 -2.66085 0.19862 3.01624 -0.55895 0.14268 0.50413 1.5661 -1.31472 -0 -0 -3.07659 -0.64381 0 0 -1.72858 -0.81319 0 -0.00505 0.09698 0 4.06773 -0.13083 0 -0.18838 -0.02464 0.32544 -1.22765
GLU_44 -1.03516 0.06452 0.92938 -0.19535 0.02704 0.27854 0.07936 -0.43964 -0 -0 -0.13946 -0.56391 0 0 0 0 0 0.01053 0.01373 0 2.98654 0.05798 0 -2.7348 -0.04785 0.20817 -0.50039
ALA_45 -2.59271 0.50323 -0.46718 -0.02195 0 0 0.00399 -0.57336 -0 -0 -0.072 -0.40576 0 0 0 0 0 5e-05 0 0 0 -0.55517 0 1.8394 -0.02706 0.13865 -2.22987
SER_46 -1.91186 0.15139 1.81616 -0.02576 0 0.06135 1.49771 -0.98656 -0 -0 -1.35253 -0.41367 0 0 0 0 0 -0.00711 0.00012 0.03682 0 -0.56513 0.60005 -0.77834 -0.17959 0.15687 -1.90009
GLY_47 -1.21554 0.1771 0.66292 -0.00234 0 0 0.36398 -0.45406 -0 -0 -0.64277 -0.40571 0 0 0 0 0 -0.11095 0 0 0 -1.3565 0 0.83697 0.07821 0.13309 -1.9356
GLY_48 -1.94485 0.11422 1.84577 -0.00066 0 0 1.27702 -1.07599 -0 -0 -2.30721 -0.2679 0 0 0 0 0 -0.119 0 0 0 -1.4052 0 0.83697 0.85193 0.35767 -1.83723
GLY_49 -2.03497 0.39995 0.40612 -0.00052 0 0 0.1322 -0.61889 -0 -0 0.17287 -0.1983 0 0 0 0 0 -0.15154 0 0 0 -0.6668 0 0.83697 0.8649 0.3286 -0.52942
SER_50 -3.30504 0.66862 2.99781 -0.02518 0 0.04666 1.72776 -1.52933 -0.01112 -0.10323 -0.71193 -1.17981 0 0 -0.94362 0 0 -0.00406 0.0946 0.89357 0 -0.43579 0.63017 -0.77834 0.5084 0.21907 -1.24079
GLY_51 -0.8391 0.0636 1.06201 -4e-05 0 0 0.45738 -0.51777 -0 -0 0.39136 -0.41878 0 0 0 0 0 -0.14208 0 0 0 0.39599 0 0.83697 0.35831 0.20188 1.84974
GLY_52 -1.5364 0.29994 1.77923 -6e-05 0 0 0.69361 -0.88543 -0 -0 -0.33869 -0.38076 0 0 -0.94362 0 0 -0.09377 0 0 0 0.2689 0 0.83697 0.08031 0.14391 -0.07586
LEU_53 -8.15684 1.48776 2.85749 -0.5032 0.37138 0.09349 2.01886 -2.56723 -0.01112 -0.10323 -0.73486 0.35737 0 0 0 0 0 0.12158 0.46444 0.35569 0 -0.26547 0 0.18072 -0.18825 0.64009 -3.58133
GLU_54 -4.08082 0.45685 3.86403 -0.19563 0.03156 0.29467 1.66463 -1.76996 -0 -0 -0.97051 -0.48548 0 0 0 -0.76786 0 0.22988 0.0583 0 3.0535 0.06588 0 -2.7348 -0.07505 1.29683 -0.06398
PRO_55 -4.35088 0.62191 2.40107 -0.21904 0.02193 0.16244 0.53156 -1.074 -0 -0 -0.50324 -0.06278 0 0 0 0 0 0.0161 0.01715 0.34141 0 -0.82876 0 -2.4119 -0.02016 1.18151 -4.17569
LEU_56 -7.61093 0.95963 3.61039 -0.53269 0.14181 0.11331 1.87513 -2.25197 -0 -0 -0.26059 0.25206 0 0 0 0 0 -0.0485 0.02474 0.58498 0 -0.36658 0 0.18072 -0.19443 0.75708 -2.76584
GLU_57 -1.59725 0.05646 1.44787 -0.22203 0.03281 0.3212 0.15743 -0.75986 -0.00428 -0.05772 0.45507 -0.60062 0 0 0 0 0 -0.04752 0.00105 0 3.02216 -0.34225 0 -2.7348 -0.35185 0.40243 -0.8217
GLY_58 -3.57943 0.53876 3.3187 -0.00033 0 0 1.10485 -1.7221 -0 -0 -0.95292 -0.19534 0 0 0 0 0 -0.12951 0 0 0 -0.52034 0 0.83697 -0.20056 0.22114 -1.2801
SER_59 -5.40197 0.86317 5.16542 -0.02234 2e-05 0.01736 2.44866 -2.57415 -0.00796 -0.06311 -3.96836 -0.01715 0 0 -1.3091 0 0 0.00876 0.02773 1.22355 0 -0.33177 2.01657 -0.77834 0.2622 0.47402 -1.96679
SER_60 -7.94864 1.75773 6.53312 -0.02303 0 0.05558 3.19782 -3.57139 -0 -0 -3.17369 -0.15023 0 0 -0.74904 0 0 0.57099 1e-05 0.19119 0 -0.40944 0.60799 -0.77834 0.08157 1.23665 -2.57117
VAL_61 -6.22867 1.05346 2.7633 -0.31224 0.49522 0.07964 1.81922 -2.19659 -0.01444 -0.12904 0.09281 -0.40402 0 0 0 0 0 1.02082 0 0.0657 0 0.0781 0 1.9342 0.05845 1.78904 1.96496
ALA_62 -4.55451 0.87433 1.76541 -0.02469 3e-05 0 0.76824 -1.49747 -0.00971 -0.07111 -0.74645 -0.19731 0 0 0 0 0 0.29317 0 0 0 -0.10327 0 1.8394 -0.10247 1.19497 -0.57143
THR_63 -5.75088 0.52737 3.93621 -0.1855 0.11197 0.08025 2.069 -2.2011 -0.01444 -0.12904 -2.21966 0.17946 0 0 -0.43476 0 0 0.13595 0.03774 0.24333 0 0.24067 2.57648 -1.0874 0.0899 1.19452 -0.59991
PRO_64 -3.40162 0.55548 2.09439 -0.14765 0.00075 0.1058 0.90563 -1.04079 -0 -0 -0.68333 0.18507 0 0 0 0 0 -0.01146 0.00257 0.32278 0 -1.12509 0 -2.4119 0.05824 1.19555 -3.39556
GLY_65 -2.08448 0.27412 1.34737 -0.00166 0 0 0.27829 -0.79599 -0 -0 0.11288 -0.34544 0 0 0 0 0 -0.03211 0 0 0 -1.07412 0 0.83697 0.07298 0.72554 -0.68565
PRO_66 -2.89462 0.71506 2.06788 -0.12397 0.00048 0.0901 0.3801 -0.78191 -0 -0 0.40369 0.24326 0 0 0 0 0 -0.04451 0.00228 0.15769 0 -1.16401 0 -2.4119 0.14434 1.12141 -2.09464
PRO_67 -1.80455 0.35449 1.51756 -0.1203 0.00016 0.08878 0.39342 -0.65204 -0 -0 -0.23816 0.29002 0 0 0 0 0 -0.04778 0.03104 0.1143 0 -1.26358 0 -2.4119 -0.21165 0.90984 -3.05034
VAL_68 -3.63802 0.33917 0.21031 -0.28021 0.18961 0.05809 0.40629 -0.85579 -0 -0 -0.27762 -0.05014 0 0 0 0 0 -0.07981 0.03866 0.07206 0 -0.41516 0 1.9342 -0.23337 0.53643 -2.0453
GLU_69 -3.14026 0.45946 2.69069 -0.18165 0.02919 0.2574 0.86413 -1.20408 -0 -0 -0.36082 -0.43364 0 0 0 0 0 -0.02968 0.00898 0 2.42663 0.51278 0 -2.7348 0.33357 0.50487 0.00277
ARG_70 -2.23254 0.37861 2.8797 -0.43227 0.04135 0.20814 1.51541 -1.28176 -0 -0 -1.64859 0.62263 0 0 0 0 0 0.60933 0.00032 1.95975 0 0.19845 0 -1.2888 0.79974 0.44506 2.77452
ALA_71 -3.60622 0.70998 2.65087 -0.02409 0.00015 0 1.61519 -1.62369 -0.00336 -0.06764 -1.32381 -0.3497 0 0 0 0 0 -0.17679 0 0 0 -0.16225 0 1.8394 0.60252 0.89185 0.97243
SER_72 -3.06162 0.57532 3.63823 -0.02806 0 0.04528 1.58517 -1.77638 -0 -0 -0.2336 -0.98358 0 0 0 0 0 -0.10268 0.00034 0.16239 0 -0.25793 0.60003 -0.77834 0.10759 0.72208 0.21423
CYS_73 -6.49797 1.47795 4.86741 -0.08601 0.00215 0.0584 3.0643 -2.53272 -0.00935 -0.08842 -2.94345 -0.01848 0 0 0 0 0 0.00726 0.00867 0.69694 0 0.18882 0 3.6196 -0.29313 0.31804 1.84
TYR_74 -9.49993 1.9914 3.37299 -0.99244 0.10855 0.38098 2.73551 -2.91656 -0 -0 -0.78571 -0.4103 0 0 0 0 0 -0.19988 0.00821 0 2.07524 0.33752 0.18176 1.2797 0.07057 0.65698 -1.60541
ASN_75 -3.53051 0.4235 3.69997 -0.3061 0.03299 0.57296 1.17537 -1.8507 -0.03087 -0.29405 -0.65892 -1.03433 0 0 0 0 0 0.13095 0.07031 0 2.09824 -0.37475 0 -0.93687 -0.11893 0.79947 -0.13226
SER_76 -3.82793 0.40713 4.04323 -0.02806 0 0.02203 2.38353 -1.85804 -0.01821 -0.21853 -1.30351 -0.18935 0 0 0 0 0 0.03657 0.04635 0.44171 0 -0.00669 0.61691 -0.77834 -0.46542 0.54487 -0.15176
ALA_77 -3.06732 0.13677 2.10028 -0.03119 0.02765 0 0.80039 -1.29708 -0.00538 -0.01876 0.41505 -0.47662 0 0 0 0 0 0.07599 0 0 0 -0.10786 0 1.8394 -0.02669 0.50826 0.87288
LEU_78 -6.25883 0.41839 2.66175 -0.57572 0.22392 0.14422 1.8683 -1.89229 -0 -0 -1.98592 0.27718 0 0 -0.49026 0 0 -0.00619 0.02872 0.72171 0 -0.26886 0 0.18072 0.25285 0.48314 -4.21717
GLY_79 -3.53309 0.32053 3.67495 -0.00025 0 0 1.70361 -1.82812 -0.0312 -0.16943 -2.23351 -0.18792 0 0 0 0 0 -0.11682 0 0 0 -0.85296 0 0.83697 0.13638 0.57799 -1.70286
CYS_80 -4.73648 0.29024 2.39229 -0.17767 0.30532 0.08248 1.19602 -1.3337 -0.04183 -0.33641 -1.08452 -2.1504 0 0 0 0 0 -0.018 0.00011 2.62564 0 0.42401 0 3.6196 0.88763 0.48615 2.4305
CYS_81 -5.68897 0.69238 2.9348 -0.08732 0 0.05756 1.55347 -1.69744 -0.02656 -0.15189 -1.51192 -0.42164 0 0 0 0 0 -0.013 0.12111 0.35732 0 -0.04621 0 3.6196 0.72343 0.35815 0.77288
SER_82 -2.5434 0.31601 3.16514 -0.02926 0 0.06922 1.33125 -1.44697 -0 -0 -0.64085 -0.10278 0 0 0 0 0 0.03424 0.00119 0.05326 0 -0.50483 0.60014 -0.77834 -0.07183 0.38757 -0.16024
ASP_83 -1.57818 0.09109 1.80084 -0.10892 0.03804 0.30332 0.63486 -0.78162 -0 -0 -0.98792 -0.30885 0 0 0 -0.62448 0 -0.0524 0.04501 0 1.98723 0.03561 0 -2.3716 -0.31305 0.30964 -1.88137
GLY_84 -1.54332 0.06172 1.76563 -0.00269 0 0 0.47613 -0.762 -0 -0 0.31649 -0.42534 0 0 0 0 0 -0.09391 0 0 0 -1.50099 0 0.83697 -0.05193 0.29382 -0.62944
LYS_85 -1.98844 0.27687 1.98316 -0.29347 0.03501 0.1375 0.75607 -0.95562 -0.03128 -0.14272 -0.91118 -0.14669 0 0 -0.52054 0 0 0.08135 0.00044 1.79702 0 -0.08953 0 -1.5107 0.68682 0.14794 -0.688
THR_86 -3.87914 0.66033 2.73304 -0.11947 0.06658 0.09205 0.65771 -1.49577 -0.03128 -0.14272 -0.85248 -0.47172 0 0 0 0 0 0.52883 0.08856 0.3031 0 -0.18201 2.30067 -1.0874 0.25723 0.91483 0.34094
PRO_87 -4.26069 0.51386 3.20388 -0.1152 0.00224 0.0849 1.38573 -1.18513 -0 -0 -1.36167 0.24694 0 0 0 0 0 -0.09625 0.02368 0.18645 0 -0.86976 0 -2.4119 -0.56916 1.10721 -4.11487
SER_88 -2.15177 0.05271 2.23183 -0.02659 0 0.06004 0.4967 -1.04761 -0 -0 -0.28854 -0.5853 0 0 0 0 0 0.08776 0.02881 0.15908 0 -0.48018 0.63999 -0.77834 -0.63459 0.36741 -1.8686
LEU_89 -4.57104 0.39509 2.12821 -0.62762 0.30934 0.20821 0.25656 -1.21689 -0 -0 0.23613 -0.01047 0 0 0 0 0 0.0034 0.26581 1.50872 0 -0.17284 0 0.18072 -0.24394 0.78357 -0.56703
ASP_90 -3.78007 0.65882 5.73066 -0.10242 0.00445 0.29733 2.43706 -2.47594 -0 -0 -4.40488 -1.27259 0 0 -0.84137 0 0 -0.00611 0.01152 0 2.37367 -0.26645 0 -2.3716 0.05545 0.86041 -3.09207
ALA_91 -3.29091 0.70725 2.49201 -0.02046 0 0 1.54516 -1.59724 -0.02171 -0.14554 -2.76214 -0.1103 0 0 -0.84137 0 0 0.32976 0 0 0 -0.18006 0 1.8394 0.1905 0.40774 -1.45791
GLU_92 -5.13191 0.5158 5.16871 -0.17849 0.0255 0.24358 2.75494 -2.50582 -0.01963 -0.12351 -2.93708 -0.63094 0 0 -1.13521 0 0 0.63619 0.01295 0 2.58789 0.09621 0 -2.7348 1.52881 0.6319 -1.1949
GLY_93 -3.22561 0.69883 2.97272 -4e-05 0 0 1.75425 -1.66763 -0 -0 -1.43121 -0.41496 0 0 0 0 0 -0.06169 0 0 0 -0.94775 0 0.83697 1.06888 0.90093 0.4837
SER_94 -3.81743 0.80857 3.63385 -0.02838 0.01293 0.02902 0.91115 -1.62666 -0.00086 -0.0123 -0.97726 -0.41392 0 0 -0.33255 0 0 -0.03437 0.00103 1.24641 0 -0.19706 0.60248 -0.77834 -0.68388 1.28349 -0.37409
ASN_95 -4.83652 0.91947 3.42367 -0.19242 0.04703 0.34911 1.55071 -1.83556 -0 -0 -0.48652 -0.941 0 0 0 -0.76786 0 -0.03141 0.01232 0 2.61175 -1.03912 0 -0.93687 -0.60446 1.38019 -1.37752
CYS_96 -5.75578 1.28457 2.20971 -0.02986 0 0.01391 1.38861 -1.57089 -0.01055 -0.07898 -1.50406 -0.64662 0 0 0 0 0 0.02203 0.09988 1.26662 0 0.68156 0 3.6196 5.61934 2.38131 8.99038
PRO_97 -6.68639 1.29365 3.58706 -0.17391 0.02114 0.12178 0.56178 -1.62475 -0 -0 -0.97223 0.03315 0 0 -0.33255 0 0 -0.01014 0.05809 0.21802 0 -0.68252 0 -2.4119 6.39507 2.24325 1.6386
ALA_98 -4.00351 0.26247 3.47688 -0.0209 0 0 2.22612 -1.95024 -0.02945 -0.20423 -1.25082 -0.31855 0 0 0 0 0 0.14157 0 0 0 -0.33968 0 1.8394 0.61973 0.68417 1.13296
THR_99 -3.89514 0.48858 3.78742 -0.26575 0.20146 0.17744 1.52943 -1.66254 -0.06101 -0.41576 -2.28624 -1.81256 0 0 -1.92259 0 0 0.06734 0.11506 3.38007 0 -0.03251 4.11585 -1.0874 0.12771 1.10375 1.65259
LYS_100 -3.88554 0.35248 4.18913 -0.52274 0.27775 0.32001 1.16012 -1.85674 -0.05078 -0.3589 -2.19142 0.32081 0 0 0 0 0 -0.02313 0.11353 1.98519 0 0.15301 0 -1.5107 0.05927 1.10376 -0.36491
VAL_101 -4.34358 0.35878 1.45656 -0.32977 0.26125 0.07192 0.38266 -1.23069 -0 -0 -0.20936 -0.15881 0 0 0 0 0 0.34699 0.00355 1.77537 0 -0.24067 0 1.9342 -0.1426 0.43812 0.3739
PHE_102 -9.69426 1.92804 4.24914 -0.49961 0.26625 0.21484 2.83378 -3.06737 -0.00981 -0.09269 -2.63127 0.04769 0 0 0 0 0 0.26531 0.07456 0 3.88917 -0.37344 0 1.0402 -0.23016 1.41356 -0.37607
GLN_103 -6.20133 0.93659 6.67231 -0.62393 0.19454 0.40051 3.84006 -3.23789 -0.00121 -0.02049 -3.92262 -1.03734 0 0 -1.82069 -0.62448 0 0.08509 0.06047 0 4.29716 -0.04322 0 -0.18838 0.24444 1.81389 0.82348
GLY_104 -2.46142 0.65905 2.32453 -5e-05 0 0 1.07988 -1.27422 -0 -0 -0.61954 -0.32808 0 0 -1.07165 0 0 -0.14967 0 0 0 -1.50779 0 0.83697 -0.15112 1.53657 -1.12655
VAL_105 -5.90848 0.78973 3.41374 -0.2724 0.19433 0.06406 1.23032 -2.42567 -0.0085 -0.05057 -0.59008 -0.33986 0 0 0 0 0 0.16966 0.0489 0.00151 0 0.78941 0 1.9342 5.07588 1.30052 5.41672
LEU_106 -9.12864 3.05253 2.64296 -0.46384 0.17236 0.08498 2.45381 -2.43767 -0.0001 -0.00088 -1.1936 0.23062 0 0 0 0 0 0.02249 0.90519 0.44542 0 -0.16599 0 0.18072 5.30936 1.2217 3.33144
GLU_107 -3.24186 0.19509 3.78939 -0.23113 0.08242 0.38307 1.32986 -1.65701 -0.01224 -0.12083 -1.52698 -0.60344 0 0 -0.78856 0 0 0.03811 0.06879 0 3.71799 0.23594 0 -2.7348 0.0417 1.38378 0.34927
LEU_108 -7.15209 1.78964 1.32324 -0.53555 0.4259 0.1109 1.25735 -1.47398 -0.00232 -0.01362 -1.44972 0.26899 0 0 -0.57701 0 0 0.01621 0.21576 0.84749 0 -0.33508 0 0.18072 0.17152 1.36106 -3.57057
GLU_109 -1.96162 0.12686 1.43936 -0.19107 0.02162 0.26729 0.14438 -0.78101 -0 -0 -0.09967 -0.68814 0 0 0 0 0 0.0046 0.01584 0 3.34207 -0.04336 0 -2.7348 -0.09453 1.03565 -0.19654
GLY_110 -2.7057 0.40898 0.99927 -0.00216 0 0 0.41046 -0.96771 -0.03222 -0.15128 -1.08199 -0.38646 0 0 0 0 0 -0.11975 0 0 0 -1.35941 0 0.83697 0.29002 0.25699 -3.60399
VAL_111 -3.49041 0.26396 2.2979 -0.31184 0.22793 0.06877 1.0924 -1.44234 -0 -0 -0.48424 -0.61443 0 0 0 0 0 0.24877 0.00042 0.19585 0 -0.20365 0 1.9342 0.07064 0.24439 0.09833
GLU_112 -1.89669 0.16679 1.61467 -0.24551 0.06709 0.42322 0.47295 -0.76375 -0.0186 -0.14519 0.4062 -0.41284 0 0 0 0 0 -0.03296 0.00841 0 2.70103 0.03355 0 -2.7348 -0.21738 0.37664 -0.19716
GLY_113 -2.55661 0.2595 2.13156 -5e-05 0 0 0.40118 -1.27815 -0 -0 -0.20087 -0.39593 0 0 0 0 0 -0.17267 0 0 0 -1.40611 0 0.83697 -0.51512 0.30848 -2.58782
GLN_114 -5.95204 0.79895 5.94552 -0.61287 0.1721 0.59693 2.58548 -2.88566 -0.04217 -0.24118 -2.09616 -0.70167 0 0 -0.38089 0 0 0.15412 0.15051 0 1.68306 0.20211 0 -0.18838 -0.15041 0.44331 -0.51935
GLU_115 -3.53696 0.52156 2.8924 -0.38549 0.11603 0.77869 1.17013 -1.49293 -0.02942 -0.16556 0.32824 -1.08041 0 0 0 0 0 0.00916 0.12246 0 2.95211 -0.02115 0 -2.7348 2.31647 0.55839 2.31892
LEU_116 -7.22715 0.98202 0.67847 -0.51239 0.27776 0.10551 0.73144 -1.37974 -0 -0 -0.06941 0.25972 0 0 0 0 0 0.0863 0.26482 3.2865 0 0.10773 0 0.18072 1.78605 0.45255 0.01091
PHE_117 -10.5041 1.82014 2.14844 -0.55513 0.38394 0.27023 1.93189 -2.52728 -0.01616 -0.10897 -1.13549 -0.09378 0 0 0 0 0 -0.01529 0.10253 0 3.57545 -0.01758 0 1.0402 -0.04152 0.89195 -2.85051
TYR_118 -9.4326 2.19887 3.71193 -0.49801 0.05518 0.06012 2.73972 -2.58981 -0.01201 -0.07709 -1.59878 -0.41026 0 0 0 0 0 -0.0256 0.23786 0 2.7652 -0.32305 0.00219 1.2797 0.43786 2.2398 0.76123
THR_119 -5.66161 0.8985 3.77201 -0.14415 0.12357 0.10467 1.33821 -2.11308 -0.00401 -0.04601 -0.89877 -0.71696 0 0 -0.44094 0 0 0.50666 0.01104 0.0566 0 -0.17232 2.2973 -1.0874 2.5762 2.96729 3.36682
PRO_120 -7.23992 1.77551 4.18481 -0.1785 0.00448 0.12452 1.47661 -1.71388 -0 -0 -1.82577 0.11962 0 0 0 0 0 0.28197 0.059 0.61672 0 -0.94899 0 -2.4119 1.95963 2.66722 -1.04888
GLU_121 -3.83123 0.54411 3.07843 -0.3037 0.04539 0.38475 0.87515 -1.35946 -0.04366 -0.35098 -1.4268 -0.34491 0 0 -0.78738 0 0 -0.04889 0.12219 0 2.89996 0.0633 0 -2.7348 -0.37155 1.87372 -1.71636
MET_122 -6.8635 0.5303 5.06429 -0.29435 0.07874 0.02569 2.5215 -2.22267 -0.00987 -0.04965 -2.26058 -0.26951 0 0 0 0 0 -0.01398 0.21342 1.53977 0 -0.00464 0 0.60916 -0.00659 1.3505 -0.06198
ALA_123 -4.3008 0.79777 2.47903 -0.0225 0 0 1.58808 -1.59141 -0.03379 -0.17262 -0.79897 -0.50414 0 0 0 0 0 0.08349 0 0 0 -0.51923 0 1.8394 0.04763 1.12112 0.01306
ASP_124 -7.07564 2.21237 6.81038 -0.11671 0.05284 0.3759 3.17072 -3.1618 -0 -0 -4.00486 -0.16401 0 0 0 0 0 -0.06514 0.69603 0 1.70798 0.0865 0 -2.3716 5.70981 2.15565 6.0184
PRO_125 -5.55557 1.36709 2.14847 -0.08264 0.0001 0.04885 0.39101 -1.12147 -0 -0 0.16566 0.57335 0 0 0 0 0 -0.17486 0.01276 0.3948 0 -0.74207 0 -2.4119 5.94765 2.17933 3.14057
LYS_126 -3.98929 0.28908 3.81884 -0.49451 0.12556 0.30067 1.54079 -1.72085 -0.0686 -0.32447 -0.95722 0.10162 0 0 0 0 0 -0.00967 0.0698 2.16692 0 -0.04912 0 -1.5107 -0.05121 0.53901 -0.22334
SER_127 -5.93065 0.59917 6.45973 -0.02604 2e-05 0.0224 3.3152 -3.02873 -0.01256 -0.09196 -3.02375 0.03232 0 0 -0.49026 0 0 0.01255 0.06739 0.56689 0 -0.05288 0.68714 -0.77834 -0.37287 0.576 -1.46924
GLU_128 -2.84933 0.21947 2.79885 -0.21069 0.02998 0.29063 1.22777 -1.48817 -0 -0 -0.82001 -0.55691 0 0 0 0 0 0.14557 0.00391 0 3.09115 -0.2852 0 -2.7348 -0.40142 0.67689 -0.86232
LEU_129 -8.44977 1.12396 2.33817 -0.67908 0.12173 0.24012 1.889 -2.31288 -0 -0 -1.32927 0.05535 0 0 0 0 0 0.01444 0.35838 0.81935 0 -0.16518 0 0.18072 -0.28205 0.88956 -5.18744
PHE_130 -12.5435 3.47318 4.97972 -0.74556 0.1847 0.41034 2.98184 -3.63096 -0 -0 -2.05169 0.19037 0 0 0 0 0 0.582 0.00483 0 2.21299 -0.14201 0 1.0402 -0.09509 1.83362 -1.31505
GLY_131 -3.7796 0.25482 4.8111 -5e-05 0 0 2.2 -2.40751 -0 -0 -1.98281 -0.47802 0 0 0 0 0 -0.04573 0 0 0 0.32834 0 0.83697 0.37447 1.50063 1.61262
GLU_132 -4.55804 0.33429 5.51056 -0.33925 0.07227 0.39741 1.74316 -2.60639 -0 -0 -1.52397 -0.55141 0 0 0 0 0 -0.02454 0.01474 0 3.25969 -0.07837 0 -2.7348 0.45501 0.43221 -0.19745
THR_133 -7.26805 0.78702 4.97043 -0.20908 0.15949 0.07764 2.78428 -2.82454 -0.00336 -0.06764 -2.02346 -0.12069 0 0 -0.53142 0 0 -0.0088 0.07658 0.11417 0 0.06809 2.29682 -1.0874 -0.03615 0.519 -2.32705
ALA_134 -5.26183 0.68128 3.8646 -0.02133 0 0 2.28482 -2.42995 -0 -0 -2.24446 -0.3163 0 0 0 0 0 0.08389 0 0 0 -0.15004 0 1.8394 -0.14551 0.61819 -1.19723
ARG_135 -4.08092 0.28054 4.85262 -0.73487 0.097 0.47708 1.54379 -2.27398 -0.00012 -0.00132 -1.17246 0.30694 0 0 0 0 0 -0.03384 0.04693 1.51984 0 -0.18714 0 -1.2888 -0.41238 0.52681 -0.53428
SER_136 -4.35462 0.41116 5.18707 -0.03016 0.0241 0.02882 2.73185 -2.54533 -0.00642 -0.05493 -3.05073 -0.06875 0 0 0 0 0 -0.00068 0.0062 0.68221 0 0.07692 0.60122 -0.77834 -0.16188 0.65726 -0.64503
ILE_137 -7.15757 1.09438 4.9275 -0.72526 0.46961 0.27563 3.05001 -2.83925 -0 -0 -1.92047 0.29244 0 0 0 0 0 -0.201 0.05239 0.74926 0 0.35515 0 0.73287 0.28804 0.92849 0.37224
GLU_138 -1.8246 0.31748 2.06358 -0.2193 0.03025 0.31303 0.49966 -1.00153 -0.00012 -0.00132 -0.01418 -0.60229 0 0 0 0 0 -0.0125 0.00089 0 3.17314 -0.31258 0 -2.7348 -0.09638 0.62244 0.20086
SER_139 -2.5369 0.2991 3.49268 -0.02378 0 0.02199 1.64835 -1.64837 -0.01084 -0.10541 -0.66591 0.13915 0 0 0 0 0 0.06182 0.00213 0.3718 0 0.22835 0.60208 -0.77834 0.09346 0.21205 1.4034
THR_140 -6.62379 0.87336 5.75021 -0.12163 0.07541 0.06064 3.80774 -3.10261 -0.01084 -0.10541 -3.0784 -1.17255 0 0 -0.53142 0 0 0.51265 0.00047 0.09565 0 -0.12472 2.37878 -1.0874 0.11977 0.56706 -1.71702
LEU_141 -5.97786 0.62553 4.71274 -0.71301 0.27085 0.34361 2.56609 -2.70278 -0.00642 -0.05493 -1.51795 -0.05366 0 0 0 0 0 -0.10675 0.1456 0.97312 0 -0.14905 0 0.18072 -0.2613 0.72495 -1.00051
ASP_142 -2.8799 0.31692 3.75145 -0.11284 0.01633 0.35042 1.14645 -1.73345 -0 -0 -0.18391 -0.28011 0 0 0 0 0 -0.0525 0.0263 0 1.74894 -0.00665 0 -2.3716 -0.22619 0.45726 -0.03307
ASP_143 -5.25682 0.46046 4.86248 -0.10375 4e-05 0.30932 1.87967 -2.49876 -0 -0 -1.78226 -0.55428 0 0 0 0 0 -0.0521 0.06795 0 2.51876 -0.26778 0 -2.3716 -0.35841 0.39783 -2.74924
LEU_144 -7.56314 0.40529 1.88989 -0.68446 0.43332 0.19729 1.53224 -2.00058 -0.00229 -0.02815 -0.76773 0.17779 0 0 0 0 0 0.12714 0.00587 2.64065 0 -0.07949 0 0.18072 -0.37929 0.54058 -3.37435
PHE_145 -7.0608 0.86519 4.08961 -0.75074 0.02647 0.17118 2.75272 -2.57974 -0 -0 -1.84056 -0.08483 0 0 0 0 0 0.0736 0.01573 0 1.72415 -0.54291 0 1.0402 -0.02565 0.85613 -1.27025
ARG_146 -8.11778 0.59692 5.58003 -0.62132 0.08453 0.38526 1.84432 -2.76283 -0.0088 -0.02919 -0.52172 0.4966 0 0 0 0 0 0.00173 0.20384 2.69266 0 -0.16662 0 -1.2888 0.23464 0.96328 -0.43325
ASN_147 -6.22627 0.96879 4.56642 -0.35418 0.04358 0.69407 2.00004 -2.38214 -0.05355 -0.43049 -1.1055 -1.04497 0 0 -0.60735 0 0 -0.0314 0.00163 0 3.54236 0.0232 0 -0.93687 -0.1304 0.65558 -0.80744
SER_148 -2.7106 0.31312 3.51888 -0.02735 0.00252 0.02518 0.93628 -1.49648 -0.02615 -0.13219 0.09616 -0.30418 0 0 0 0 0 -0.04777 0.00496 1.03031 0 -0.32714 0.61576 -0.77834 -0.50048 0.33878 0.53128
ASP_149 -3.03288 0.42111 4.02409 -0.11921 0.00973 0.36681 1.21153 -1.76485 -0.02136 -0.07265 -1.49472 -0.23077 0 0 0 0 0 -0.05909 0.07087 0 2.23424 -0.29297 0 -2.3716 -0.74961 0.28985 -1.58149
VAL_150 -5.80174 1.09415 2.89848 -0.29292 0.27117 0.06971 1.91399 -2.18402 -0.00592 -0.0413 0.0133 -0.4689 0 0 0 0 0 -0.04543 0.021 0.17558 0 -0.69288 0 1.9342 -0.54923 0.59883 -1.09192
LYS_151 -1.24431 0.05692 1.19789 -0.52688 0.14471 0.34529 0.00219 -0.58136 -0.03871 -0.17566 -0.09524 0.00385 0 0 0 0 0 -0.04371 0.03467 1.86439 0 -0.08597 0 -1.5107 -0.43573 0.49108 -0.5973
LYS_152 -2.39365 0.34774 2.26485 -0.35866 0.05122 0.14111 0.7125 -1.08577 -0 -0 0.52072 0.09561 0 0 0 0 0 0.15668 0.00377 1.52064 0 0.14376 0 -1.5107 0.71651 0.18269 1.50903
ASP_153 -4.80103 0.56844 6.24619 -0.23367 0.11267 0.76933 1.68943 -2.61141 -0.022 -0.16395 -0.86895 -1.33102 0 0 0 0 0 -0.04818 0.10389 0 1.87846 -0.90728 0 -2.3716 1.66313 0.29367 -0.03387
PHE_154 -8.44579 1.23983 1.58205 -0.90727 0.0625 0.3391 0.85873 -1.95126 -0.04182 -0.1954 0.29985 0.03375 0 0 0 0 0 -0.00134 0.00809 0 1.77541 -0.46267 0 1.0402 0.705 0.3692 -3.69182
ARG_155 -7.37813 0.5314 7.98401 -0.79226 0.23818 0.47317 2.84744 -3.45254 -1e-05 -0.00026 -4.62926 0.24791 0 0 0 -1.50947 0 -0.04302 0.14276 2.94301 0 -0.13304 0 -1.2888 0.26524 0.57513 -2.97854
SER_156 -4.20132 0.46411 4.44323 -0.02773 0 0.04583 0.95041 -2.00009 -0.00237 -0.00657 -0.72926 -1.006 0 0 0 0 0 -0.00204 0.01344 0.35253 0 -0.20552 0.62386 -0.77834 0.31963 0.55157 -1.19464
VAL_157 -5.79234 0.73767 1.99099 -0.27579 0.18503 0.05675 2.04575 -1.77053 -0 -0 -1.82204 -0.12015 0 0 0 0 0 0.06793 0.05734 0.17538 0 -0.5868 0 1.9342 -0.11256 0.32916 -2.89999
ARG_158 -5.35156 0.34481 3.87512 -0.66594 0.1418 0.47502 0.84876 -1.98547 -0.00237 -0.00657 -1.60233 0.0722 0 0 -0.43476 0 0 0.0193 0.18376 2.41695 0 -0.09199 0 -1.2888 -0.27594 0.56708 -2.76094
LEU_159 -5.69908 0.24735 3.03448 -0.54427 0.17788 0.14449 2.34987 -2.10251 -0.00086 -0.00276 -1.97836 -0.012 0 0 0 0 0 -0.01395 0.06887 1.47083 0 -0.14942 0 0.18072 -0.13615 0.6293 -2.33556
ARG_160 -7.46811 0.65365 4.74953 -0.77786 0.21485 0.46384 2.30976 -2.57595 -0 -4e-05 -1.2811 -0.07912 0 0 0 0 0 -0.05642 0.10077 3.22768 0 0.13203 0 -1.2888 0.24707 0.51606 -0.91217
ASP_161 -5.97144 0.35938 6.73711 -0.24503 0.18805 0.81406 3.9512 -3.12267 -0.00512 -0.05969 -6.07174 -1.37765 0 0 -1.16904 -1.36213 0 -0.04134 0.1976 0 1.94537 -0.83091 0 -2.3716 0.14918 0.75718 -7.52921
LEU_162 -5.02726 0.87643 2.22146 -0.70171 0.55978 0.20788 0.953 -1.60464 -0 -0 -0.31058 0.11735 0 0 0 0 0 -0.0485 0.0245 1.89044 0 0.03447 0 0.18072 -0.05334 0.90832 0.22832
GLY_163 -2.19606 0.41602 2.85968 -0.0002 0 0 1.15733 -1.37806 -0.02989 -0.22038 -1.50628 -0.20049 0 0 -0.60119 0 0 -0.01166 0 0 0 0.48202 0 0.83697 0.40268 1.07947 1.08994
PRO_164 -2.19091 0.35149 2.59064 -0.11988 0.00845 0.08772 1.49088 -1.10537 -0 -0 -0.90515 0.22786 0 0 0 0 0 -0.10672 0.01303 0.10861 0 -0.9332 0 -2.4119 -0.01675 1.09328 -1.81792
GLY_165 -0.9735 0.07459 1.35402 -4e-05 0 0 0.52099 -0.64254 -0 -0 0.39288 -0.35703 0 0 0 0 0 0.2262 0 0 0 -0.39073 0 0.83697 3.17526 0.83355 5.05061
LYS_166 -3.14075 0.59634 4.21036 -0.32805 0.0498 0.18669 2.03044 -1.87858 -0 -0 -4.08931 -0.17892 0 0 -0.87134 0 0 -0.05914 0.01603 1.7679 0 -0.09413 0 -1.5107 3.19305 0.87802 0.7777
SER_167 -3.24547 0.21907 2.85649 -0.02954 0.00129 0.02451 1.65761 -1.52679 -0.01482 -0.04912 -1.59368 -0.0898 0 0 0 0 0 -0.02946 0.00766 0.57621 0 0.41779 0.60005 -0.77834 -0.19084 0.56103 -0.62614
VAL_168 -5.14675 0.54174 2.91668 -0.28022 0.21805 0.06469 2.30962 -2.03306 -0 -0 -2.02817 -0.36059 0 0 0 0 0 -0.03193 0.00359 0.17986 0 -0.71527 0 1.9342 -0.07958 0.37282 -2.13433
ARG_169 -8.12355 0.45169 7.30734 -0.591 0.10129 0.37028 3.93509 -3.45325 -0.01488 -0.04932 -4.51131 0.33544 0 0 -0.57701 -1.36213 0 -0.00663 0.57428 2.17213 0 -0.07444 0 -1.2888 -0.13965 0.76362 -4.18081
ALA_170 -5.06634 0.36654 3.65019 -0.02402 7e-05 0 3.0616 -2.34333 -0 -0 -3.36227 -0.42182 0 0 0 0 0 0.07419 0 0 0 0.41091 0 1.8394 0.42911 0.7172 -0.66856
ILE_171 -8.29149 0.89384 3.64571 -0.44044 0.3168 0.08463 2.83463 -2.90649 -0.00851 -0.02672 -2.8064 0.0605 0 0 0 0 0 0.05661 0.00221 0.61954 0 -0.46273 0 0.73287 0.32283 0.56807 -4.80454
VAL_172 -7.3244 1.30922 3.07439 -0.39418 0.48014 0.09944 2.76123 -2.6533 -0 -0 -2.49297 -0.12591 0 0 0 0 0 -0.01231 0.01586 0.99716 0 -0.70201 0 1.9342 -0.25309 0.72836 -2.55816
ASP_173 -6.96201 0.67039 5.91029 -0.11864 0.09924 0.34179 3.32395 -3.19394 -0.04457 -0.23231 -3.57145 -0.26735 0 0 0 0 0 0.10331 0.29705 0 3.50137 -0.49716 0 -2.3716 -0.28695 0.88441 -2.41418
VAL_174 -9.1073 1.56626 1.68702 -0.38848 0.41923 0.09743 1.84785 -2.46977 -0.02808 -0.12851 -1.10406 -0.15618 0 0 0 0 0 -0.0707 0.03338 0.93952 0 -0.78889 0 1.9342 -0.30863 0.8905 -5.13521
HIS_175 -8.74991 1.11886 6.73238 -0.61683 0.11059 0.52665 2.62323 -3.45299 -0.01483 -0.06431 -3.67731 -1.02005 0 0 0 -0.57662 0 -0.03097 0.04169 0 2.71837 0.09079 0 -0.45461 -0.1506 0.9801 -3.86637
PHE_176 -9.56809 1.27796 3.09237 -0.54259 0.08097 0.2659 1.97673 -2.53681 -0.01398 -0.06797 -2.35017 0.05882 0 0 0 0 0 0.0639 0.03555 0 2.04075 -0.33054 0 1.0402 -0.09671 0.85876 -4.71493
ASP_177 -3.70473 0.77872 5.39901 -0.09646 0.01033 0.28677 2.30162 -2.2045 -0 -0 -4.97507 0.0362 0 0 0 -1.18983 0 0.30675 6e-05 0 1.62199 -0.16894 0 -2.3716 0.43702 1.62463 -1.90803
PRO_178 -2.8349 0.63592 1.95913 -0.10953 0.10412 0.07481 0.29349 -0.76497 -0.01622 -0.14242 -0.3937 0.23502 0 0 0 0 0 0.1241 0.00221 1.13054 0 -1.03439 0 -2.4119 1.39925 1.91945 0.17002
THR_179 -5.35101 0.90223 2.03518 -0.1482 0.05298 0.05018 1.84702 -1.69818 -0 -0 -1.23796 0.07984 0 0 0 0 0 0.05201 0.06723 0.49758 0 0.24604 2.37714 -1.0874 0.77383 0.91221 0.3707
THR_180 -3.68152 0.72419 1.2632 -0.19986 0.17994 0.07739 0.64777 -1.35186 -0.01622 -0.14242 0.16215 -0.60692 0 0 0 0 0 0.00535 0.00303 0.94025 0 -0.62995 2.30134 -1.0874 -0.05429 0.92279 -0.54303
ALA_181 -5.79687 1.14138 1.16776 -0.03023 0.00893 0 2.06175 -1.98039 -0.01854 -0.12319 -0.56437 -0.49766 0 0 0 0 0 0.30903 0 0 0 -0.07804 0 1.8394 0.13913 0.94982 -1.47209
PHE_182 -8.78758 1.6774 2.7003 -0.75568 0.1632 0.4594 0.94641 -2.54483 -0.00919 -0.06509 -1.57736 -0.11538 0 0 0 0 0 0.32366 0.4678 0 2.6418 0.04687 0 1.0402 0.35421 1.01658 -2.01729
ARG_183 -9.08073 1.18342 6.9601 -0.55792 0.0553 0.29765 2.7002 -2.98052 -0.03834 -0.27375 -2.12546 0.71708 0 0 -0.77016 0 0 0.15852 0.34671 2.70106 0 -0.0411 0 -1.2888 0.1787 1.36143 -0.49661
ALA_184 -3.69738 0.69921 0.67625 -0.02804 0.00359 0 0.60743 -0.91628 -0 -0 0.02999 -0.29812 0 0 0 0 0 -0.07146 0 0 0 0.20291 0 1.8394 0.29544 1.51643 0.85936
PRO_185 -5.69871 1.35105 1.47826 -0.20292 0.00736 0.14173 0.672 -0.82986 -9e-05 -0.00023 0.03128 0.11977 0 0 0 0 0 0.27031 0.0427 0.16804 0 -0.16145 0 -2.4119 0.68442 1.35591 -2.98231
ASP_186 -3.12681 0.23247 3.98728 -0.2264 0.11507 0.73037 1.71341 -1.96048 -0 -0 -2.87219 -1.4926 0 0 -0.57179 0 0 -0.07174 0.0065 0 2.15039 -0.60101 0 -2.3716 0.23083 0.68778 -3.44055
VAL_187 -5.6288 0.91737 1.43203 -0.3076 0.19697 0.05773 1.669 -1.76776 -0.00743 -0.03302 -0.62989 0.23727 0 0 0 0 0 -0.04813 0.03221 0.35314 0 0.61212 0 1.9342 -0.10679 0.33039 -0.757
ALA_188 -2.67333 0.33778 2.43035 -0.0251 0.00037 0 1.23893 -1.41631 -0 -0 -1.1657 -0.39993 0 0 -0.57179 0 0 -0.12039 0 0 0 -0.28712 0 1.8394 -0.24014 0.33711 -0.71587
ARG_189 -2.77689 0.40691 2.81014 -0.75906 0.24918 0.63608 0.62762 -1.25096 -0.00074 -0.01538 -1.30132 -0.21458 0 0 0 0 0 -0.03014 0.11327 1.82421 0 -0.19621 0 -1.2888 -0.32177 0.40218 -1.08625
ALA_190 -4.11718 0.84723 0.9732 -0.01834 0 0 1.13 -1.52845 -0.00734 -0.0328 -1.17271 -0.15929 0 0 0 0 0 0.1663 0 0 0 0.46131 0 1.8394 0.54379 0.49435 -0.58053
LEU_191 -6.2038 0.58699 3.31573 -0.62739 0.19486 0.20451 2.17418 -2.20215 -0.01608 -0.07589 -2.32346 0.14685 0 0 0 0 0 -0.07726 0.4558 0.57735 0 -0.27847 0 0.18072 0.56648 0.55108 -2.84994
LEU_192 -5.63074 0.86846 1.74911 -0.64254 0.35196 0.24084 0.96656 -1.65298 -0 -0 -1.43418 0.01136 0 0 -0.43478 0 0 0.00297 0.46954 2.08599 0 0.20033 0 0.18072 0.05118 1.03856 -1.57765
ARG_193 -5.05727 0.30491 4.01474 -0.88157 0.21224 0.63015 2.25067 -2.14045 -0.02057 -0.08917 -2.70333 -0.04982 0 0 -0.43478 0 0 0.11363 0.0006 1.75084 0 -0.20193 0 -1.2888 -0.01355 0.91683 -2.68663
GLN_194 -5.17652 0.50242 4.1745 -0.70395 0.13058 0.51955 1.69651 -2.34273 -0.00833 -0.02693 -1.75876 -0.0477 0 0 0 -0.69372 0 0.25247 0.05699 0 3.12275 0.13148 0 -0.18838 -0.10697 0.58015 0.11343
ILE_195 -7.90671 1.02714 3.75909 -0.56308 0.34082 0.13268 2.95948 -2.807 -0.00435 -0.01249 -2.83846 0.05443 0 0 0 0 0 -0.05292 0.13137 1.84858 0 -0.7691 0 0.73287 -0.28623 0.80928 -3.4446
GLN_196 -4.28442 0.28214 4.0205 -0.67129 0.08478 0.45278 1.39611 -2.06687 -0.01675 -0.07689 -2.02441 -0.30179 0 0 -0.94932 0 0 -0.00882 0.25243 0 3.21329 0.30929 0 -0.18838 -0.22778 0.72401 -0.08141
VAL_197 -5.42199 0.4121 3.09858 -0.28307 0.17452 0.06053 2.11344 -2.03357 -0 -0 -1.89041 0.17797 0 0 -0.94932 0 0 -0.04069 0.01494 0.06647 0 -0.28619 0 1.9342 -0.09308 0.6028 -2.34278
SER_198 -3.00172 0.11338 3.41702 -0.02065 1e-05 0.02898 1.68196 -1.52057 -0 -0 -2.17226 -0.91107 0 0 -1.22476 0 0 0.08862 0.02339 0.32345 0 -0.31018 1.75161 -0.77834 1.39162 0.63656 -0.48294
ARG_199 -2.40177 0.31288 2.82045 -0.92578 0.2067 0.7183 1.31475 -1.21758 -0 -0 -2.51917 -0.10376 0 0 -0.43878 0 0 -0.01047 0.02024 1.91815 0 -0.2939 0 -1.2888 2.07173 0.82262 1.00581
ARG_200 -1.95851 0.1689 2.52115 -0.4632 0.05518 0.27487 1.08865 -1.09065 -0.00842 -0.04996 -0.11804 0.0965 0 0 -0.78598 0 0 0.01795 0.00264 1.83713 0 0.07408 0 -1.2888 0.79764 0.61561 1.78674
ARG_201 -5.93859 0.81258 5.00045 -1.05584 0.22584 0.79123 2.57646 -2.4779 -0.02654 -0.16585 -3.48 0.43976 0 0 -0.56785 0 0 -0.07141 0.73163 2.99484 0 -0.03605 0 -1.2888 -0.03471 0.65568 -0.91506
SER_202 -2.14147 0.10889 1.83813 -0.03551 0.00143 0.06635 0.46068 -0.88481 -0 -0 -0.33145 -0.75461 0 0 0 0 0 -0.07804 0.00705 0.42125 0 0.47592 0.60657 -0.77834 -0.02846 0.56366 -0.48275
LEU_203 -6.38841 0.86653 3.41073 -0.58733 0.23968 0.16836 2.03742 -2.27412 -0.0009 -0.00239 -1.6448 0.0071 0 0 0 0 0 0.00812 0.19529 1.37648 0 0.16192 0 0.18072 0.46793 0.31399 -1.46369
GLY_204 -2.82021 0.41742 1.44822 -0.00128 0 0 0.30995 -1.01151 -0.01633 -0.06631 -0.66435 -0.33935 0 0 0 0 0 -0.01081 0 0 0 -0.50214 0 0.83697 0.55646 0.4277 -1.43559
VAL_205 -6.59971 0.85621 2.44609 -0.3185 0.43133 0.07286 2.08228 -2.13176 -0 -0 -1.75894 -0.71333 0 0 0 0 0 -0.06145 0.1488 2.18103 0 -0.74708 0 1.9342 0.15437 0.48357 -1.54005
ARG_206 -4.98005 0.28601 4.9821 -0.49931 0.08267 0.26751 1.09379 -2.15872 -0.05981 -0.29518 -1.61435 0.56484 0 0 0 0 0 -0.03131 0.10604 1.92465 0 0.00228 0 -1.2888 -0.26593 0.52194 -1.36162
ARG_207 -5.14595 0.74248 5.0587 -0.57756 0.12018 0.23961 1.89376 -2.01282 -0 -0 -2.86551 0.53018 0 0 0 -0.82744 0 0.66683 0.68942 2.9874 0 -0.16839 0 -1.2888 0.20104 1.17211 1.41524
PRO_208 -2.75866 0.5408 1.66959 -0.13145 0.00025 0.09596 0.41888 -0.7327 -0 -0 -0.56224 0.22748 0 0 0 0 0 -0.04291 0.01331 0.23862 0 -1.13684 0 -2.4119 -0.08045 1.23874 -3.41352
LEU_209 -6.73793 0.58544 2.06959 -0.49021 0.21561 0.09392 1.41955 -1.67042 -0.01279 -0.10332 -0.79371 0.27946 0 0 -0.60735 0 0 0.19237 0.07409 0.43413 0 -0.33201 0 0.18072 -0.54324 0.49358 -5.25251
GLN_210 -3.60409 0.43067 4.53018 -0.25989 0.04775 0.21757 1.19549 -1.86803 -0 -0 -1.48932 -0.5404 0 0 -0.32057 -0.36239 0 0.18779 0.0526 0 2.98148 -0.06465 0 -0.18838 -0.31941 0.91327 1.53966
GLU_211 -2.99671 0.51371 3.99199 -0.22081 0.02822 0.35678 1.32266 -1.69076 -0 -0 0.30616 -0.58103 0 0 0 0 0 0.36821 0.01881 0 2.68868 -0.06505 0 -2.7348 0.35696 1.13332 2.79631
HIS_212 -4.28762 0.28347 3.61487 -0.55226 0.02095 0.67373 1.01391 -1.78797 -0.03262 -0.24366 -0.27457 -2.46525 0 0 0 0 0 0.10969 0.18156 0 3.87842 -0.23375 0 -0.45461 1.59209 1.21554 2.25191
VAL_213 -4.64406 0.64865 1.4652 -0.28638 0.20842 0.06281 1.07884 -1.416 -0 -0 -0.08583 -0.22806 0 0 0 0 0 0.09973 0.00238 0.13561 0 -0.48926 0 1.9342 0.92741 0.98492 0.39859
ARG_214 -7.29306 0.63494 6.90392 -0.73793 0.11925 0.40081 3.26549 -2.95894 -0.00229 -0.02815 -3.38301 0.13151 0 0 -1.1992 0 0 0.41994 0.10217 2.60932 0 -0.11452 0 -1.2888 -0.19552 0.92182 -1.69225
PHE_215 -4.9753 0.83155 2.60733 -0.61821 0.02787 -0.08461 2.07673 -1.5805 -0 -5e-05 0.43983 -0.20227 0 0 0 0 0 0.09859 0.26391 0 1.88487 0.54008 0 1.0402 0.45953 1.1349 3.94443
MET_216 -10.1166 1.70302 2.26903 -0.37371 0.17411 0.0838 2.05962 -2.0166 -0 -0 -1.76884 -0.20444 0 0 0 0 0 0.07504 0.03525 1.05821 0 0.10046 0 0.60916 0.42538 1.07597 -4.81118
ASP_217 -3.7857 0.43413 3.71296 -0.20433 0.07389 0.64843 1.74638 -1.9783 -0.00988 -0.0497 -0.7622 -1.49018 0 0 -0.87863 0 0 0.16805 0.00853 0 2.0483 -0.68882 0 -2.3716 -0.23473 0.96632 -2.64709
PHE_218 -9.5021 1.1188 4.35148 -0.61707 0.04152 0.34826 1.99828 -2.82846 -0.00127 -0.02354 -1.29587 0.23915 0 0 0 0 0 0.35741 2e-05 0 2.19173 -0.13199 0 1.0402 0.33908 1.44085 -0.93354
ASP_219 -5.97402 0.63641 7.94848 -0.20534 0.01104 0.72653 3.8363 -3.31164 -0 -0 -7.2279 -0.47494 0 0 0 -2.08609 0 0.0122 0.3688 0 1.99686 -0.19189 0 -2.3716 0.72453 1.60097 -3.98132
TRP_220 -13.0447 2.00035 5.6214 -0.86432 0.10611 0.30573 3.2511 -3.43115 -0 -0 -3.68307 -0.5404 0 0 -0.44094 0 0 -0.06859 0.00089 0 2.73516 0.02572 0 1.6906 0.73738 0.9868 -4.61198
PHE_221 -10.0664 1.95193 3.47472 -0.99058 0.5586 0.37305 1.79909 -2.62327 -0 -0 -1.35991 -0.65192 0 0 0 0 0 0.98182 0.23903 0 2.99049 -0.32927 0 1.0402 0.57512 1.73772 -0.29962
PRO_222 -8.59676 1.77894 3.25167 -0.1367 0 0.09291 1.83238 -1.77345 -0.00601 -0.05826 -0.80251 0.31942 0 0 0 0 0 0.25053 0.00557 0.8831 0 -0.71503 0 -2.4119 0.11768 1.61967 -4.34877
ALA_223 -5.83196 0.57697 3.08856 -0.02164 0 0 3.17023 -2.42128 -0 -0 -3.70646 -0.42625 0 0 0 0 0 0.14785 0 0 0 -0.28702 0 1.8394 0.18228 0.55153 -3.13779
PHE_224 -8.97749 1.39009 2.15038 -0.51263 0.19222 0.24857 2.90008 -2.37131 -0.00025 -0.00753 -2.76587 -0.11432 0 0 0 0 0 0.07382 0.04037 0 2.75987 -0.3083 0 1.0402 -0.07267 0.64895 -3.68581
ILE_225 -8.7914 1.59299 3.20423 -0.56538 0.67815 0.11139 1.30686 -2.98727 -0 -0 -0.80816 0.1258 0 0 0 0 0 0.1664 0.21956 1.52469 0 -0.06189 0 0.73287 -0.28232 0.97311 -2.86039
THR_226 -4.83885 0.52501 3.14006 -0.11614 0.09572 0.06164 1.9304 -2.03942 -0.01504 -0.08293 -1.44482 -1.20122 0 0 0 -0.69372 0 0.20597 0.03701 0.18506 0 -0.63711 2.28364 -1.0874 -0.22097 0.83266 -3.08044
GLY_227 -2.81682 0.25542 2.96583 -0.00114 0 0 1.71908 -1.63533 -0.01479 -0.07539 -0.87069 -0.36107 0 0 0 0 0 -0.0333 0 0 0 0.78596 0 0.83697 0.86974 0.45323 2.07768
ALA_228 -2.36277 0.20566 1.21458 -0.02485 1e-05 0 0.70677 -1.02323 -0 -0 -0.45122 -0.18503 0 0 0 0 0 -0.05172 0 0 0 -0.11194 0 1.8394 0.50696 0.20279 0.46539
THR_229 -3.92689 0.33955 2.26992 -0.16571 0.0797 0.06255 0.76149 -1.46367 -0.0345 -0.16422 -0.72415 -0.17479 0 0 0 0 0 0.18069 0.10724 0.05186 0 0.04979 2.28198 -1.0874 -0.64474 0.29957 -1.90171
SER_230 -2.70621 0.13977 3.42995 -0.03076 0.00029 0.053 2.24035 -1.63621 -0 -0 -1.80407 -0.83805 0 0 0 0 0 -0.06717 0.00111 0.48973 0 0.44504 0.60371 -0.77834 -0.03827 0.39554 -0.10059
GLY_231 -0.94144 0.05606 1.0704 -0.0003 0 0 0.25 -0.55071 -0 -0 0.09636 -0.18629 0 0 0 0 0 -0.04546 0 0 0 -0.25444 0 0.83697 0.10257 0.21874 0.65246
ALA_232 -1.7542 0.26944 0.61618 -0.02136 0 0 0.02435 -0.52945 -0 -0 -0.06311 -0.40142 0 0 0 0 0 0.05831 0 0 0 -0.53243 0 1.8394 -0.01047 0.15391 -0.35086
ILE:CtermProteinFull_233 -1.48171 0.40824 2.99116 -0.5416 0.34616 0.19227 1.52359 -1.12399 -0 -0 -4.57642 -0.73956 0 0 -0.87134 0 0 0 0.00415 0.41009 0 0 0 0.73287 0.01563 0.39942 -2.31104
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

